HEADER    DNA                                     17-JAN-03   1NP5              
TITLE     (GAC)3 PARALLEL DUPLEX                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*GP*AP*CP*GP*AP*CP*GP*AP*C)-3';                       
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE IS FOUND IN TRIPLET REPEAT EXPANSION    
SOURCE   4 INVOLVING NEUROGENETIC DISEASES.                                     
KEYWDS    DNA TRINUCLEOTIDE REPEAT, PARALLEL DUPLEX, HOMO-BASEPAIR MISMATCH,    
KEYWDS   2 NMR SOLUTION STRUCTURE, DNA                                          
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    M.ZHENG,X.HAN,X.GAO                                                   
REVDAT   4   22-MAY-24 1NP5    1       REMARK                                   
REVDAT   3   23-FEB-22 1NP5    1       REMARK                                   
REVDAT   2   24-FEB-09 1NP5    1       VERSN                                    
REVDAT   1   11-FEB-03 1NP5    0                                                
JRNL        AUTH   M.ZHENG,X.HAN,X.GAO                                          
JRNL        TITL   STRAND POLARITY OF TRINUCLEOTIDE REPEAT SEQUENCES: NMR       
JRNL        TITL 2 STUDIES OF PARALLEL/ANTI-PARARELL DUPLEX,{D(GAC)3}2          
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : UXNMR 940101, MARDIGRAS 3.0                          
REMARK   3   AUTHORS     : BRUKER (UXNMR), BORGIAS, B.A. (MARDIGRAS)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1NP5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-JAN-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000018071.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 273                                
REMARK 210  PH                             : 4.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM 5'-D(GACGACGAC), 0.1 M        
REMARK 210                                   NACL, 10 MM SODIUM PHOSPHATE,      
REMARK 210                                   0.1 MM EDTA                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY;      
REMARK 210                                   COSY-35; 1H-31P COSY               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 95, X-PLOR 3.01              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, RESTRAINT       
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OP1   DA A     2     H21   DG B   101              1.48            
REMARK 500   H21   DG A     1     OP1   DA B   102              1.48            
REMARK 500   H2'   DA A     8     O4'   DC A     9              1.54            
REMARK 500   H2'   DA B   108     O4'   DC B   109              1.54            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DG A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG A   1   C8  -  N9  -  C4  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500     DA A   2   O4' -  C1' -  N9  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DA A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DG A   4   N7  -  C8  -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DG A   4   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DA A   5   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DA A   5   N7  -  C8  -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DG A   7   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DG A   7   N7  -  C8  -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DG A   7   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DA A   8   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DC A   9   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DG B 101   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DG B 101   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DG B 101   C8  -  N9  -  C4  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500     DA B 102   O4' -  C1' -  N9  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DA B 102   N7  -  C8  -  N9  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DC B 103   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DG B 104   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500     DG B 104   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DG B 104   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DA B 105   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DA B 105   N7  -  C8  -  N9  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DG B 107   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DG B 107   N7  -  C8  -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DG B 107   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DA B 108   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DC B 109   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DA A   2         0.07    SIDE CHAIN                              
REMARK 500     DA A   5         0.06    SIDE CHAIN                              
REMARK 500     DA B 102         0.07    SIDE CHAIN                              
REMARK 500     DA B 105         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1NP5 A    1     9  PDB    1NP5     1NP5             1      9             
DBREF  1NP5 B  101   109  PDB    1NP5     1NP5           101    109             
SEQRES   1 A    9   DG  DA  DC  DG  DA  DC  DG  DA  DC                          
SEQRES   1 B    9   DG  DA  DC  DG  DA  DC  DG  DA  DC                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DG A   1      13.460  -6.123   4.080  1.00  0.37           O  
ATOM      2  C5'  DG A   1      14.377  -5.262   4.759  1.00  0.32           C  
ATOM      3  C4'  DG A   1      14.276  -3.818   4.267  1.00  0.23           C  
ATOM      4  O4'  DG A   1      14.641  -3.696   2.870  1.00  0.24           O  
ATOM      5  C3'  DG A   1      12.852  -3.287   4.412  1.00  0.20           C  
ATOM      6  O3'  DG A   1      12.831  -2.081   5.189  1.00  0.19           O  
ATOM      7  C2'  DG A   1      12.369  -3.044   3.005  1.00  0.18           C  
ATOM      8  C1'  DG A   1      13.619  -2.949   2.171  1.00  0.17           C  
ATOM      9  N9   DG A   1      13.437  -3.460   0.790  1.00  0.18           N  
ATOM     10  C8   DG A   1      13.139  -4.711   0.350  1.00  0.22           C  
ATOM     11  N7   DG A   1      13.122  -4.911  -0.924  1.00  0.23           N  
ATOM     12  C5   DG A   1      13.440  -3.644  -1.417  1.00  0.20           C  
ATOM     13  C6   DG A   1      13.579  -3.198  -2.759  1.00  0.23           C  
ATOM     14  O6   DG A   1      13.453  -3.844  -3.795  1.00  0.26           O  
ATOM     15  N1   DG A   1      13.902  -1.851  -2.817  1.00  0.24           N  
ATOM     16  C2   DG A   1      14.074  -1.031  -1.725  1.00  0.24           C  
ATOM     17  N2   DG A   1      14.369   0.236  -1.982  1.00  0.29           N  
ATOM     18  N3   DG A   1      13.949  -1.439  -0.460  1.00  0.20           N  
ATOM     19  C4   DG A   1      13.632  -2.749  -0.375  1.00  0.18           C  
ATOM     20  H5'  DG A   1      15.394  -5.623   4.597  1.00  0.38           H  
ATOM     21 H5''  DG A   1      14.161  -5.287   5.829  1.00  0.36           H  
ATOM     22  H4'  DG A   1      14.950  -3.203   4.860  1.00  0.23           H  
ATOM     23  H3'  DG A   1      12.218  -4.034   4.880  1.00  0.25           H  
ATOM     24  H2'  DG A   1      11.756  -3.881   2.670  1.00  0.21           H  
ATOM     25 H2''  DG A   1      11.805  -2.114   2.952  1.00  0.18           H  
ATOM     26  H1'  DG A   1      13.902  -1.902   2.132  1.00  0.18           H  
ATOM     27  H8   DG A   1      12.903  -5.514   1.041  1.00  0.26           H  
ATOM     28  H1   DG A   1      14.011  -1.463  -3.741  1.00  0.29           H  
ATOM     29  H21  DG A   1      14.465   0.552  -2.941  1.00  0.34           H  
ATOM     30  H22  DG A   1      14.486   0.891  -1.220  1.00  0.30           H  
ATOM     31 HO5'  DG A   1      13.313  -6.884   4.648  1.00  0.58           H  
ATOM     32  P    DA A   2      14.008  -0.968   5.118  1.00  0.18           P  
ATOM     33  OP1  DA A   2      14.341  -0.709   3.700  1.00  0.21           O  
ATOM     34  OP2  DA A   2      15.072  -1.349   6.073  1.00  0.23           O  
ATOM     35  O5'  DA A   2      13.247   0.318   5.692  1.00  0.21           O  
ATOM     36  C5'  DA A   2      11.827   0.271   5.783  1.00  0.18           C  
ATOM     37  C4'  DA A   2      11.195   1.656   5.699  1.00  0.17           C  
ATOM     38  O4'  DA A   2      11.705   2.399   4.569  1.00  0.16           O  
ATOM     39  C3'  DA A   2       9.682   1.549   5.532  1.00  0.16           C  
ATOM     40  O3'  DA A   2       8.985   2.148   6.616  1.00  0.19           O  
ATOM     41  C2'  DA A   2       9.357   2.307   4.296  1.00  0.15           C  
ATOM     42  C1'  DA A   2      10.602   2.895   3.776  1.00  0.15           C  
ATOM     43  N9   DA A   2      10.661   2.452   2.407  1.00  0.14           N  
ATOM     44  C8   DA A   2      10.661   1.190   1.967  1.00  0.15           C  
ATOM     45  N7   DA A   2      10.455   0.990   0.720  1.00  0.16           N  
ATOM     46  C5   DA A   2      10.283   2.291   0.259  1.00  0.15           C  
ATOM     47  C6   DA A   2      10.007   2.825  -0.999  1.00  0.16           C  
ATOM     48  N6   DA A   2       9.800   2.081  -2.078  1.00  0.19           N  
ATOM     49  N1   DA A   2       9.900   4.154  -1.085  1.00  0.17           N  
ATOM     50  C2   DA A   2      10.051   4.905   0.005  1.00  0.17           C  
ATOM     51  N3   DA A   2      10.310   4.508   1.232  1.00  0.16           N  
ATOM     52  C4   DA A   2      10.415   3.184   1.289  1.00  0.14           C  
ATOM     53  H5'  DA A   2      11.556  -0.194   6.731  1.00  0.20           H  
ATOM     54 H5''  DA A   2      11.451  -0.346   4.967  1.00  0.18           H  
ATOM     55  H4'  DA A   2      11.417   2.205   6.613  1.00  0.19           H  
ATOM     56  H3'  DA A   2       9.384   0.508   5.423  1.00  0.18           H  
ATOM     57  H2'  DA A   2       8.945   1.685   3.517  1.00  0.15           H  
ATOM     58 H2''  DA A   2       8.674   3.069   4.535  1.00  0.15           H  
ATOM     59  H1'  DA A   2      10.529   3.971   3.829  1.00  0.16           H  
ATOM     60  H8   DA A   2      10.713   0.371   2.674  1.00  0.16           H  
ATOM     61  H61  DA A   2       9.605   2.520  -2.966  1.00  0.21           H  
ATOM     62  H62  DA A   2       9.828   1.075  -2.006  1.00  0.21           H  
ATOM     63  H2   DA A   2       9.940   5.956  -0.122  1.00  0.20           H  
ATOM     64  P    DC A   3       9.216   3.699   6.995  1.00  0.21           P  
ATOM     65  OP1  DC A   3      10.631   3.866   7.399  1.00  0.25           O  
ATOM     66  OP2  DC A   3       8.150   4.094   7.945  1.00  0.27           O  
ATOM     67  O5'  DC A   3       9.003   4.564   5.624  1.00  0.17           O  
ATOM     68  C5'  DC A   3       7.803   5.338   5.452  1.00  0.16           C  
ATOM     69  C4'  DC A   3       7.268   5.509   4.031  1.00  0.15           C  
ATOM     70  O4'  DC A   3       7.686   4.467   3.135  1.00  0.13           O  
ATOM     71  C3'  DC A   3       5.747   5.580   4.027  1.00  0.15           C  
ATOM     72  O3'  DC A   3       5.275   6.743   3.315  1.00  0.17           O  
ATOM     73  C2'  DC A   3       5.336   4.311   3.354  1.00  0.14           C  
ATOM     74  C1'  DC A   3       6.525   3.892   2.520  1.00  0.12           C  
ATOM     75  N1   DC A   3       6.639   2.454   2.496  1.00  0.12           N  
ATOM     76  C2   DC A   3       6.917   1.827   1.290  1.00  0.13           C  
ATOM     77  O2   DC A   3       7.043   2.487   0.258  1.00  0.15           O  
ATOM     78  N3   DC A   3       7.039   0.476   1.289  1.00  0.15           N  
ATOM     79  C4   DC A   3       6.892  -0.217   2.421  1.00  0.16           C  
ATOM     80  N4   DC A   3       7.025  -1.541   2.389  1.00  0.18           N  
ATOM     81  C5   DC A   3       6.601   0.449   3.661  1.00  0.15           C  
ATOM     82  C6   DC A   3       6.487   1.779   3.644  1.00  0.14           C  
ATOM     83  H5'  DC A   3       7.993   6.290   5.829  1.00  0.19           H  
ATOM     84 H5''  DC A   3       7.027   4.884   6.046  1.00  0.17           H  
ATOM     85  H4'  DC A   3       7.630   6.466   3.656  1.00  0.17           H  
ATOM     86  H3'  DC A   3       5.365   5.593   5.050  1.00  0.17           H  
ATOM     87  H2'  DC A   3       5.103   3.562   4.101  1.00  0.16           H  
ATOM     88 H2''  DC A   3       4.496   4.453   2.730  1.00  0.14           H  
ATOM     89  H1'  DC A   3       6.405   4.271   1.508  1.00  0.13           H  
ATOM     90  H41  DC A   3       7.227  -2.006   1.513  1.00  0.21           H  
ATOM     91  H42  DC A   3       6.922  -2.081   3.236  1.00  0.20           H  
ATOM     92  H5   DC A   3       6.461  -0.099   4.571  1.00  0.17           H  
ATOM     93  H6   DC A   3       6.270   2.347   4.574  1.00  0.15           H  
ATOM     94  P    DG A   4       5.497   6.925   1.724  1.00  0.17           P  
ATOM     95  OP1  DG A   4       6.940   6.782   1.430  1.00  0.21           O  
ATOM     96  OP2  DG A   4       4.776   8.144   1.294  1.00  0.24           O  
ATOM     97  O5'  DG A   4       4.726   5.647   1.120  1.00  0.16           O  
ATOM     98  C5'  DG A   4       4.599   5.459  -0.292  1.00  0.14           C  
ATOM     99  C4'  DG A   4       3.244   4.875  -0.653  1.00  0.11           C  
ATOM    100  O4'  DG A   4       3.114   3.555  -0.102  1.00  0.12           O  
ATOM    101  C3'  DG A   4       2.130   5.736  -0.090  1.00  0.12           C  
ATOM    102  O3'  DG A   4       1.186   6.081  -1.094  1.00  0.15           O  
ATOM    103  C2'  DG A   4       1.517   4.927   1.010  1.00  0.12           C  
ATOM    104  C1'  DG A   4       2.011   3.505   0.813  1.00  0.11           C  
ATOM    105  N9   DG A   4       2.423   2.901   2.088  1.00  0.10           N  
ATOM    106  C8   DG A   4       2.397   3.424   3.328  1.00  0.12           C  
ATOM    107  N7   DG A   4       2.793   2.679   4.306  1.00  0.14           N  
ATOM    108  C5   DG A   4       3.138   1.501   3.636  1.00  0.12           C  
ATOM    109  C6   DG A   4       3.653   0.276   4.142  1.00  0.15           C  
ATOM    110  O6   DG A   4       3.920  -0.021   5.302  1.00  0.19           O  
ATOM    111  N1   DG A   4       3.862  -0.642   3.127  1.00  0.15           N  
ATOM    112  C2   DG A   4       3.613  -0.418   1.792  1.00  0.15           C  
ATOM    113  N2   DG A   4       3.901  -1.408   0.968  1.00  0.19           N  
ATOM    114  N3   DG A   4       3.128   0.722   1.308  1.00  0.12           N  
ATOM    115  C4   DG A   4       2.914   1.634   2.276  1.00  0.10           C  
ATOM    116  H5'  DG A   4       5.372   4.775  -0.630  1.00  0.17           H  
ATOM    117 H5''  DG A   4       4.718   6.417  -0.792  1.00  0.17           H  
ATOM    118  H4'  DG A   4       3.147   4.821  -1.734  1.00  0.13           H  
ATOM    119  H3'  DG A   4       2.551   6.632   0.324  1.00  0.13           H  
ATOM    120  H2'  DG A   4       1.859   5.314   1.961  1.00  0.14           H  
ATOM    121 H2''  DG A   4       0.436   4.961   0.968  1.00  0.15           H  
ATOM    122  H1'  DG A   4       1.219   2.911   0.374  1.00  0.13           H  
ATOM    123  H8   DG A   4       2.086   4.453   3.485  1.00  0.13           H  
ATOM    124  H1   DG A   4       4.222  -1.539   3.410  1.00  0.18           H  
ATOM    125  H21  DG A   4       4.268  -2.277   1.327  1.00  0.21           H  
ATOM    126  H22  DG A   4       3.747  -1.297  -0.026  1.00  0.20           H  
ATOM    127  P    DA A   5       1.607   7.091  -2.278  1.00  0.16           P  
ATOM    128  OP1  DA A   5       3.076   7.274  -2.254  1.00  0.20           O  
ATOM    129  OP2  DA A   5       0.711   8.266  -2.226  1.00  0.22           O  
ATOM    130  O5'  DA A   5       1.227   6.226  -3.565  1.00  0.15           O  
ATOM    131  C5'  DA A   5      -0.042   5.592  -3.597  1.00  0.13           C  
ATOM    132  C4'  DA A   5      -0.091   4.467  -4.635  1.00  0.12           C  
ATOM    133  O4'  DA A   5       0.927   3.453  -4.437  1.00  0.13           O  
ATOM    134  C3'  DA A   5      -1.411   3.729  -4.632  1.00  0.12           C  
ATOM    135  O3'  DA A   5      -2.408   4.404  -5.390  1.00  0.16           O  
ATOM    136  C2'  DA A   5      -1.045   2.421  -5.242  1.00  0.12           C  
ATOM    137  C1'  DA A   5       0.354   2.157  -4.785  1.00  0.12           C  
ATOM    138  N9   DA A   5       0.285   1.279  -3.631  1.00  0.11           N  
ATOM    139  C8   DA A   5       0.229   1.621  -2.342  1.00  0.12           C  
ATOM    140  N7   DA A   5      -0.035   0.691  -1.484  1.00  0.12           N  
ATOM    141  C5   DA A   5      -0.172  -0.424  -2.322  1.00  0.10           C  
ATOM    142  C6   DA A   5      -0.467  -1.770  -2.080  1.00  0.11           C  
ATOM    143  N6   DA A   5      -0.723  -2.253  -0.868  1.00  0.13           N  
ATOM    144  N1   DA A   5      -0.520  -2.594  -3.141  1.00  0.11           N  
ATOM    145  C2   DA A   5      -0.301  -2.125  -4.371  1.00  0.12           C  
ATOM    146  N3   DA A   5      -0.019  -0.873  -4.713  1.00  0.12           N  
ATOM    147  C4   DA A   5       0.030  -0.070  -3.632  1.00  0.10           C  
ATOM    148  H5'  DA A   5      -0.789   6.343  -3.849  1.00  0.15           H  
ATOM    149 H5''  DA A   5      -0.259   5.202  -2.604  1.00  0.13           H  
ATOM    150  H4'  DA A   5       0.047   4.900  -5.617  1.00  0.14           H  
ATOM    151  H3'  DA A   5      -1.746   3.558  -3.613  1.00  0.14           H  
ATOM    152  H2'  DA A   5      -1.710   1.633  -4.925  1.00  0.13           H  
ATOM    153 H2''  DA A   5      -1.068   2.502  -6.306  1.00  0.14           H  
ATOM    154  H1'  DA A   5       0.912   1.689  -5.581  1.00  0.14           H  
ATOM    155  H8   DA A   5       0.374   2.659  -2.050  1.00  0.14           H  
ATOM    156  H61  DA A   5      -0.930  -3.234  -0.749  1.00  0.14           H  
ATOM    157  H62  DA A   5      -0.710  -1.636  -0.067  1.00  0.14           H  
ATOM    158  H2   DA A   5      -0.354  -2.849  -5.185  1.00  0.15           H  
ATOM    159  P    DC A   6      -2.303   4.456  -6.987  1.00  0.19           P  
ATOM    160  OP1  DC A   6      -1.016   5.089  -7.353  1.00  0.22           O  
ATOM    161  OP2  DC A   6      -3.570   5.012  -7.516  1.00  0.26           O  
ATOM    162  O5'  DC A   6      -2.228   2.894  -7.407  1.00  0.17           O  
ATOM    163  C5'  DC A   6      -3.427   2.125  -7.473  1.00  0.16           C  
ATOM    164  C4'  DC A   6      -3.352   0.684  -6.958  1.00  0.15           C  
ATOM    165  O4'  DC A   6      -2.795   0.562  -5.637  1.00  0.14           O  
ATOM    166  C3'  DC A   6      -4.760   0.126  -6.928  1.00  0.16           C  
ATOM    167  O3'  DC A   6      -4.829  -1.119  -7.653  1.00  0.18           O  
ATOM    168  C2'  DC A   6      -5.083  -0.013  -5.464  1.00  0.14           C  
ATOM    169  C1'  DC A   6      -3.756  -0.050  -4.754  1.00  0.14           C  
ATOM    170  N1   DC A   6      -3.790   0.701  -3.498  1.00  0.14           N  
ATOM    171  C2   DC A   6      -3.673   0.008  -2.305  1.00  0.18           C  
ATOM    172  O2   DC A   6      -3.609  -1.218  -2.303  1.00  0.22           O  
ATOM    173  N3   DC A   6      -3.626   0.726  -1.150  1.00  0.20           N  
ATOM    174  C4   DC A   6      -3.691   2.062  -1.170  1.00  0.17           C  
ATOM    175  N4   DC A   6      -3.633   2.733  -0.022  1.00  0.20           N  
ATOM    176  C5   DC A   6      -3.816   2.773  -2.407  1.00  0.13           C  
ATOM    177  C6   DC A   6      -3.864   2.051  -3.535  1.00  0.12           C  
ATOM    178  H5'  DC A   6      -3.713   2.085  -8.480  1.00  0.17           H  
ATOM    179 H5''  DC A   6      -4.207   2.649  -6.917  1.00  0.18           H  
ATOM    180  H4'  DC A   6      -2.758   0.087  -7.647  1.00  0.16           H  
ATOM    181  H3'  DC A   6      -5.444   0.850  -7.378  1.00  0.19           H  
ATOM    182  H2'  DC A   6      -5.648   0.849  -5.133  1.00  0.15           H  
ATOM    183 H2''  DC A   6      -5.641  -0.915  -5.271  1.00  0.15           H  
ATOM    184  H1'  DC A   6      -3.491  -1.090  -4.564  1.00  0.15           H  
ATOM    185  H41  DC A   6      -3.543   2.229   0.851  1.00  0.24           H  
ATOM    186  H42  DC A   6      -3.676   3.741  -0.021  1.00  0.21           H  
ATOM    187  H5   DC A   6      -3.853   3.860  -2.436  1.00  0.15           H  
ATOM    188  H6   DC A   6      -3.972   2.548  -4.501  1.00  0.14           H  
ATOM    189  P    DG A   7      -4.720  -2.548  -6.921  1.00  0.17           P  
ATOM    190  OP1  DG A   7      -3.496  -2.561  -6.090  1.00  0.19           O  
ATOM    191  OP2  DG A   7      -4.938  -3.607  -7.933  1.00  0.22           O  
ATOM    192  O5'  DG A   7      -5.998  -2.505  -5.950  1.00  0.16           O  
ATOM    193  C5'  DG A   7      -6.086  -3.367  -4.820  1.00  0.14           C  
ATOM    194  C4'  DG A   7      -7.457  -3.292  -4.172  1.00  0.13           C  
ATOM    195  O4'  DG A   7      -7.508  -2.211  -3.218  1.00  0.14           O  
ATOM    196  C3'  DG A   7      -8.523  -3.050  -5.233  1.00  0.14           C  
ATOM    197  O3'  DG A   7      -9.452  -4.129  -5.352  1.00  0.21           O  
ATOM    198  C2'  DG A   7      -9.211  -1.777  -4.845  1.00  0.15           C  
ATOM    199  C1'  DG A   7      -8.569  -1.296  -3.549  1.00  0.13           C  
ATOM    200  N9   DG A   7      -8.051   0.069  -3.707  1.00  0.13           N  
ATOM    201  C8   DG A   7      -7.911   0.792  -4.832  1.00  0.14           C  
ATOM    202  N7   DG A   7      -7.456   1.995  -4.725  1.00  0.15           N  
ATOM    203  C5   DG A   7      -7.258   2.096  -3.344  1.00  0.13           C  
ATOM    204  C6   DG A   7      -6.767   3.181  -2.570  1.00  0.14           C  
ATOM    205  O6   DG A   7      -6.404   4.288  -2.952  1.00  0.18           O  
ATOM    206  N1   DG A   7      -6.724   2.866  -1.222  1.00  0.14           N  
ATOM    207  C2   DG A   7      -7.105   1.660  -0.677  1.00  0.13           C  
ATOM    208  N2   DG A   7      -6.985   1.548   0.640  1.00  0.17           N  
ATOM    209  N3   DG A   7      -7.569   0.634  -1.393  1.00  0.13           N  
ATOM    210  C4   DG A   7      -7.619   0.917  -2.713  1.00  0.12           C  
ATOM    211  H5'  DG A   7      -5.343  -3.058  -4.092  1.00  0.17           H  
ATOM    212 H5''  DG A   7      -5.888  -4.393  -5.131  1.00  0.17           H  
ATOM    213  H4'  DG A   7      -7.653  -4.231  -3.662  1.00  0.15           H  
ATOM    214  H3'  DG A   7      -8.030  -2.895  -6.181  1.00  0.16           H  
ATOM    215  H2'  DG A   7      -9.075  -1.055  -5.628  1.00  0.17           H  
ATOM    216 H2''  DG A   7     -10.263  -1.937  -4.700  1.00  0.19           H  
ATOM    217  H1'  DG A   7      -9.312  -1.307  -2.754  1.00  0.15           H  
ATOM    218  H8   DG A   7      -8.155   0.358  -5.797  1.00  0.17           H  
ATOM    219  H1   DG A   7      -6.385   3.591  -0.609  1.00  0.17           H  
ATOM    220  H21  DG A   7      -6.635   2.322   1.185  1.00  0.19           H  
ATOM    221  H22  DG A   7      -7.245   0.685   1.097  1.00  0.20           H  
ATOM    222  P    DA A   8     -10.264  -4.676  -4.089  1.00  0.27           P  
ATOM    223  OP1  DA A   8     -11.372  -5.523  -4.586  1.00  0.39           O  
ATOM    224  OP2  DA A   8     -10.556  -3.544  -3.179  1.00  0.35           O  
ATOM    225  O5'  DA A   8      -9.178  -5.627  -3.387  1.00  0.21           O  
ATOM    226  C5'  DA A   8      -9.637  -6.717  -2.608  1.00  0.20           C  
ATOM    227  C4'  DA A   8      -9.058  -6.726  -1.220  1.00  0.20           C  
ATOM    228  O4'  DA A   8      -8.586  -5.443  -0.843  1.00  0.20           O  
ATOM    229  C3'  DA A   8     -10.097  -7.170  -0.221  1.00  0.20           C  
ATOM    230  O3'  DA A   8     -10.049  -8.586   0.044  1.00  0.23           O  
ATOM    231  C2'  DA A   8      -9.806  -6.342   0.986  1.00  0.20           C  
ATOM    232  C1'  DA A   8      -8.910  -5.217   0.525  1.00  0.20           C  
ATOM    233  N9   DA A   8      -9.551  -3.924   0.649  1.00  0.16           N  
ATOM    234  C8   DA A   8      -9.844  -3.066  -0.333  1.00  0.15           C  
ATOM    235  N7   DA A   8     -10.377  -1.936   0.000  1.00  0.14           N  
ATOM    236  C5   DA A   8     -10.448  -2.070   1.397  1.00  0.14           C  
ATOM    237  C6   DA A   8     -10.917  -1.232   2.414  1.00  0.16           C  
ATOM    238  N6   DA A   8     -11.409  -0.018   2.188  1.00  0.17           N  
ATOM    239  N1   DA A   8     -10.842  -1.689   3.678  1.00  0.18           N  
ATOM    240  C2   DA A   8     -10.335  -2.897   3.930  1.00  0.20           C  
ATOM    241  N3   DA A   8      -9.858  -3.765   3.047  1.00  0.20           N  
ATOM    242  C4   DA A   8      -9.947  -3.286   1.793  1.00  0.17           C  
ATOM    243  H5'  DA A   8      -9.318  -7.615  -3.089  1.00  0.24           H  
ATOM    244 H5''  DA A   8     -10.726  -6.697  -2.554  1.00  0.20           H  
ATOM    245  H4'  DA A   8      -8.233  -7.421  -1.182  1.00  0.24           H  
ATOM    246  H3'  DA A   8     -11.086  -6.890  -0.602  1.00  0.18           H  
ATOM    247  H2'  DA A   8     -10.735  -5.971   1.404  1.00  0.20           H  
ATOM    248 H2''  DA A   8      -9.278  -6.918   1.718  1.00  0.24           H  
ATOM    249  H1'  DA A   8      -8.002  -5.234   1.096  1.00  0.23           H  
ATOM    250  H8   DA A   8      -9.651  -3.344  -1.379  1.00  0.16           H  
ATOM    251  H61  DA A   8     -11.735   0.545   2.959  1.00  0.19           H  
ATOM    252  H62  DA A   8     -11.452   0.342   1.244  1.00  0.17           H  
ATOM    253  H2   DA A   8     -10.327  -3.215   4.972  1.00  0.23           H  
ATOM    254  P    DC A   9      -9.695  -9.200   1.503  1.00  0.25           P  
ATOM    255  OP1  DC A   9      -8.383  -8.664   1.926  1.00  0.27           O  
ATOM    256  OP2  DC A   9      -9.892 -10.667   1.434  1.00  0.29           O  
ATOM    257  O5'  DC A   9     -10.837  -8.609   2.499  1.00  0.25           O  
ATOM    258  C5'  DC A   9     -12.045  -7.981   2.029  1.00  0.22           C  
ATOM    259  C4'  DC A   9     -12.438  -6.740   2.848  1.00  0.21           C  
ATOM    260  O4'  DC A   9     -11.862  -5.513   2.344  1.00  0.19           O  
ATOM    261  C3'  DC A   9     -13.945  -6.543   2.831  1.00  0.22           C  
ATOM    262  O3'  DC A   9     -14.583  -7.231   3.913  1.00  0.27           O  
ATOM    263  C2'  DC A   9     -14.137  -5.058   2.933  1.00  0.21           C  
ATOM    264  C1'  DC A   9     -12.842  -4.439   2.445  1.00  0.19           C  
ATOM    265  N1   DC A   9     -13.054  -3.786   1.137  1.00  0.17           N  
ATOM    266  C2   DC A   9     -13.483  -2.463   1.125  1.00  0.18           C  
ATOM    267  O2   DC A   9     -13.665  -1.856   2.181  1.00  0.20           O  
ATOM    268  N3   DC A   9     -13.698  -1.869  -0.080  1.00  0.18           N  
ATOM    269  C4   DC A   9     -13.504  -2.540  -1.222  1.00  0.18           C  
ATOM    270  N4   DC A   9     -13.728  -1.926  -2.383  1.00  0.21           N  
ATOM    271  C5   DC A   9     -13.062  -3.902  -1.208  1.00  0.17           C  
ATOM    272  C6   DC A   9     -12.852  -4.476  -0.017  1.00  0.17           C  
ATOM    273  H5'  DC A   9     -12.839  -8.694   2.092  1.00  0.26           H  
ATOM    274 H5''  DC A   9     -11.923  -7.701   0.991  1.00  0.21           H  
ATOM    275  H4'  DC A   9     -12.116  -6.884   3.880  1.00  0.24           H  
ATOM    276  H3'  DC A   9     -14.344  -6.889   1.871  1.00  0.22           H  
ATOM    277  H2'  DC A   9     -14.964  -4.739   2.303  1.00  0.22           H  
ATOM    278 H2''  DC A   9     -14.321  -4.776   3.969  1.00  0.24           H  
ATOM    279  H1'  DC A   9     -12.500  -3.700   3.167  1.00  0.22           H  
ATOM    280  H41  DC A   9     -14.036  -0.962  -2.392  1.00  0.24           H  
ATOM    281  H42  DC A   9     -13.588  -2.421  -3.252  1.00  0.23           H  
ATOM    282  H5   DC A   9     -12.905  -4.462  -2.129  1.00  0.19           H  
ATOM    283  H6   DC A   9     -12.519  -5.506   0.026  1.00  0.18           H  
TER     284       DC A   9                                                      
ATOM    285  O5'  DG B 101      13.064   6.715  -4.522  1.00  0.38           O  
ATOM    286  C5'  DG B 101      14.008   5.900  -5.219  1.00  0.32           C  
ATOM    287  C4'  DG B 101      13.987   4.453  -4.726  1.00  0.23           C  
ATOM    288  O4'  DG B 101      14.385   4.349  -3.337  1.00  0.24           O  
ATOM    289  C3'  DG B 101      12.588   3.853  -4.843  1.00  0.20           C  
ATOM    290  O3'  DG B 101      12.610   2.647  -5.621  1.00  0.19           O  
ATOM    291  C2'  DG B 101      12.145   3.587  -3.428  1.00  0.17           C  
ATOM    292  C1'  DG B 101      13.414   3.554  -2.618  1.00  0.17           C  
ATOM    293  N9   DG B 101      13.234   4.056  -1.234  1.00  0.18           N  
ATOM    294  C8   DG B 101      12.885   5.291  -0.787  1.00  0.22           C  
ATOM    295  N7   DG B 101      12.883   5.491   0.487  1.00  0.23           N  
ATOM    296  C5   DG B 101      13.272   4.241   0.973  1.00  0.20           C  
ATOM    297  C6   DG B 101      13.457   3.803   2.312  1.00  0.23           C  
ATOM    298  O6   DG B 101      13.321   4.443   3.350  1.00  0.26           O  
ATOM    299  N1   DG B 101      13.847   2.474   2.362  1.00  0.24           N  
ATOM    300  C2   DG B 101      14.037   1.662   1.267  1.00  0.23           C  
ATOM    301  N2   DG B 101      14.399   0.411   1.518  1.00  0.29           N  
ATOM    302  N3   DG B 101      13.868   2.063   0.005  1.00  0.20           N  
ATOM    303  C4   DG B 101      13.486   3.356  -0.073  1.00  0.18           C  
ATOM    304  H5'  DG B 101      15.009   6.309  -5.077  1.00  0.38           H  
ATOM    305 H5''  DG B 101      13.770   5.913  -6.285  1.00  0.36           H  
ATOM    306  H4'  DG B 101      14.678   3.871  -5.333  1.00  0.23           H  
ATOM    307  H3'  DG B 101      11.909   4.568  -5.299  1.00  0.26           H  
ATOM    308  H2'  DG B 101      11.498   4.394  -3.081  1.00  0.21           H  
ATOM    309 H2''  DG B 101      11.628   2.631  -3.364  1.00  0.18           H  
ATOM    310  H1'  DG B 101      13.748   2.522  -2.586  1.00  0.17           H  
ATOM    311  H8   DG B 101      12.596   6.081  -1.473  1.00  0.26           H  
ATOM    312  H1   DG B 101      13.992   2.091   3.284  1.00  0.28           H  
ATOM    313  H21  DG B 101      14.529   0.100   2.475  1.00  0.34           H  
ATOM    314  H22  DG B 101      14.533  -0.238   0.753  1.00  0.31           H  
ATOM    315 HO5'  DG B 101      12.869   7.468  -5.087  1.00  0.59           H  
ATOM    316  P    DA B 102      13.842   1.593  -5.573  1.00  0.17           P  
ATOM    317  OP1  DA B 102      14.214   1.351  -4.162  1.00  0.21           O  
ATOM    318  OP2  DA B 102      14.867   2.025  -6.549  1.00  0.21           O  
ATOM    319  O5'  DA B 102      13.133   0.271  -6.133  1.00  0.20           O  
ATOM    320  C5'  DA B 102      11.712   0.248  -6.197  1.00  0.18           C  
ATOM    321  C4'  DA B 102      11.150  -1.165  -6.101  1.00  0.16           C  
ATOM    322  O4'  DA B 102      11.716  -1.882  -4.981  1.00  0.16           O  
ATOM    323  C3'  DA B 102       9.638  -1.134  -5.910  1.00  0.16           C  
ATOM    324  O3'  DA B 102       8.961  -1.770  -6.992  1.00  0.19           O  
ATOM    325  C2'  DA B 102       9.372  -1.905  -4.665  1.00  0.14           C  
ATOM    326  C1'  DA B 102      10.654  -2.431  -4.168  1.00  0.15           C  
ATOM    327  N9   DA B 102      10.718  -1.985  -2.799  1.00  0.14           N  
ATOM    328  C8   DA B 102      10.666  -0.724  -2.359  1.00  0.14           C  
ATOM    329  N7   DA B 102      10.475  -0.534  -1.108  1.00  0.15           N  
ATOM    330  C5   DA B 102      10.375  -1.842  -0.644  1.00  0.14           C  
ATOM    331  C6   DA B 102      10.150  -2.388   0.618  1.00  0.16           C  
ATOM    332  N6   DA B 102       9.928  -1.654   1.702  1.00  0.19           N  
ATOM    333  N1   DA B 102      10.109  -3.721   0.706  1.00  0.17           N  
ATOM    334  C2   DA B 102      10.275  -4.464  -0.388  1.00  0.17           C  
ATOM    335  N3   DA B 102      10.491  -4.055  -1.618  1.00  0.16           N  
ATOM    336  C4   DA B 102      10.530  -2.728  -1.677  1.00  0.14           C  
ATOM    337  H5'  DA B 102      11.399   0.700  -7.139  1.00  0.20           H  
ATOM    338 H5''  DA B 102      11.321   0.847  -5.373  1.00  0.17           H  
ATOM    339  H4'  DA B 102      11.382  -1.703  -7.019  1.00  0.19           H  
ATOM    340  H3'  DA B 102       9.289  -0.109  -5.796  1.00  0.18           H  
ATOM    341  H2'  DA B 102       8.945  -1.303  -3.878  1.00  0.15           H  
ATOM    342 H2''  DA B 102       8.723  -2.700  -4.890  1.00  0.15           H  
ATOM    343  H1'  DA B 102      10.633  -3.508  -4.220  1.00  0.16           H  
ATOM    344  H8   DA B 102      10.664   0.096  -3.067  1.00  0.16           H  
ATOM    345  H61  DA B 102       9.772  -2.102   2.593  1.00  0.21           H  
ATOM    346  H62  DA B 102       9.905  -0.649   1.629  1.00  0.21           H  
ATOM    347  H2   DA B 102      10.218  -5.519  -0.259  1.00  0.19           H  
ATOM    348  P    DC B 103       9.257  -3.318  -7.362  1.00  0.21           P  
ATOM    349  OP1  DC B 103      10.672  -3.424  -7.778  1.00  0.25           O  
ATOM    350  OP2  DC B 103       8.191  -3.762  -8.291  1.00  0.27           O  
ATOM    351  O5'  DC B 103       9.066  -4.123  -5.953  1.00  0.17           O  
ATOM    352  C5'  DC B 103       7.925  -4.978  -5.790  1.00  0.16           C  
ATOM    353  C4'  DC B 103       7.453  -5.219  -4.357  1.00  0.15           C  
ATOM    354  O4'  DC B 103       7.834  -4.155  -3.463  1.00  0.13           O  
ATOM    355  C3'  DC B 103       5.934  -5.357  -4.322  1.00  0.15           C  
ATOM    356  O3'  DC B 103       5.530  -6.538  -3.602  1.00  0.17           O  
ATOM    357  C2'  DC B 103       5.475  -4.105  -3.642  1.00  0.14           C  
ATOM    358  C1'  DC B 103       6.657  -3.628  -2.832  1.00  0.13           C  
ATOM    359  N1   DC B 103       6.702  -2.184  -2.810  1.00  0.12           N  
ATOM    360  C2   DC B 103       6.972  -1.543  -1.609  1.00  0.13           C  
ATOM    361  O2   DC B 103       7.149  -2.195  -0.580  1.00  0.15           O  
ATOM    362  N3   DC B 103       7.027  -0.188  -1.611  1.00  0.15           N  
ATOM    363  C4   DC B 103       6.824   0.496  -2.739  1.00  0.15           C  
ATOM    364  N4   DC B 103       6.893   1.826  -2.709  1.00  0.18           N  
ATOM    365  C5   DC B 103       6.543  -0.183  -3.973  1.00  0.15           C  
ATOM    366  C6   DC B 103       6.494  -1.518  -3.955  1.00  0.13           C  
ATOM    367  H5'  DC B 103       8.178  -5.918  -6.184  1.00  0.19           H  
ATOM    368 H5''  DC B 103       7.114  -4.577  -6.363  1.00  0.18           H  
ATOM    369  H4'  DC B 103       7.874  -6.155  -4.004  1.00  0.17           H  
ATOM    370  H3'  DC B 103       5.533  -5.388  -5.338  1.00  0.17           H  
ATOM    371  H2'  DC B 103       5.191  -3.368  -4.385  1.00  0.16           H  
ATOM    372 H2''  DC B 103       4.655  -4.286  -3.002  1.00  0.16           H  
ATOM    373  H1'  DC B 103       6.572  -4.010  -1.817  1.00  0.13           H  
ATOM    374  H41  DC B 103       7.090   2.301  -1.837  1.00  0.21           H  
ATOM    375  H42  DC B 103       6.748   2.360  -3.553  1.00  0.20           H  
ATOM    376  H5   DC B 103       6.358   0.358  -4.880  1.00  0.17           H  
ATOM    377  H6   DC B 103       6.286  -2.094  -4.880  1.00  0.15           H  
ATOM    378  P    DG B 104       5.792  -6.705  -2.017  1.00  0.17           P  
ATOM    379  OP1  DG B 104       7.232  -6.491  -1.752  1.00  0.20           O  
ATOM    380  OP2  DG B 104       5.140  -7.957  -1.573  1.00  0.23           O  
ATOM    381  O5'  DG B 104       4.972  -5.465  -1.398  1.00  0.16           O  
ATOM    382  C5'  DG B 104       4.863  -5.282   0.016  1.00  0.15           C  
ATOM    383  C4'  DG B 104       3.489  -4.764   0.404  1.00  0.12           C  
ATOM    384  O4'  DG B 104       3.285  -3.453  -0.144  1.00  0.12           O  
ATOM    385  C3'  DG B 104       2.408  -5.679  -0.138  1.00  0.12           C  
ATOM    386  O3'  DG B 104       1.502  -6.070   0.883  1.00  0.15           O  
ATOM    387  C2'  DG B 104       1.735  -4.901  -1.225  1.00  0.13           C  
ATOM    388  C1'  DG B 104       2.163  -3.457  -1.037  1.00  0.11           C  
ATOM    389  N9   DG B 104       2.520  -2.834  -2.320  1.00  0.10           N  
ATOM    390  C8   DG B 104       2.495  -3.359  -3.560  1.00  0.12           C  
ATOM    391  N7   DG B 104       2.836  -2.596  -4.545  1.00  0.13           N  
ATOM    392  C5   DG B 104       3.136  -1.402  -3.881  1.00  0.12           C  
ATOM    393  C6   DG B 104       3.580  -0.154  -4.397  1.00  0.14           C  
ATOM    394  O6   DG B 104       3.810   0.156  -5.562  1.00  0.18           O  
ATOM    395  N1   DG B 104       3.764   0.774  -3.385  1.00  0.15           N  
ATOM    396  C2   DG B 104       3.552   0.538  -2.046  1.00  0.14           C  
ATOM    397  N2   DG B 104       3.807   1.542  -1.227  1.00  0.18           N  
ATOM    398  N3   DG B 104       3.133  -0.624  -1.553  1.00  0.12           N  
ATOM    399  C4   DG B 104       2.945  -1.545  -2.517  1.00  0.10           C  
ATOM    400  H5'  DG B 104       5.609  -4.561   0.338  1.00  0.17           H  
ATOM    401 H5''  DG B 104       5.039  -6.233   0.513  1.00  0.17           H  
ATOM    402  H4'  DG B 104       3.411  -4.715   1.486  1.00  0.14           H  
ATOM    403  H3'  DG B 104       2.864  -6.554  -0.561  1.00  0.14           H  
ATOM    404  H2'  DG B 104       2.076  -5.272  -2.184  1.00  0.15           H  
ATOM    405 H2''  DG B 104       0.658  -4.988  -1.163  1.00  0.15           H  
ATOM    406  H1'  DG B 104       1.351  -2.903  -0.583  1.00  0.14           H  
ATOM    407  H8   DG B 104       2.232  -4.402  -3.712  1.00  0.13           H  
ATOM    408  H1   DG B 104       4.075   1.687  -3.675  1.00  0.18           H  
ATOM    409  H21  DG B 104       4.125   2.427  -1.592  1.00  0.21           H  
ATOM    410  H22  DG B 104       3.679   1.424  -0.230  1.00  0.20           H  
ATOM    411  P    DA B 105       1.994  -7.057   2.058  1.00  0.17           P  
ATOM    412  OP1  DA B 105       3.469  -7.169   2.006  1.00  0.21           O  
ATOM    413  OP2  DA B 105       1.156  -8.275   2.023  1.00  0.23           O  
ATOM    414  O5'  DA B 105       1.598  -6.211   3.353  1.00  0.15           O  
ATOM    415  C5'  DA B 105       0.300  -5.640   3.410  1.00  0.13           C  
ATOM    416  C4'  DA B 105       0.217  -4.518   4.449  1.00  0.13           C  
ATOM    417  O4'  DA B 105       1.180  -3.455   4.232  1.00  0.13           O  
ATOM    418  C3'  DA B 105      -1.137  -3.848   4.474  1.00  0.13           C  
ATOM    419  O3'  DA B 105      -2.083  -4.578   5.256  1.00  0.16           O  
ATOM    420  C2'  DA B 105      -0.824  -2.521   5.075  1.00  0.12           C  
ATOM    421  C1'  DA B 105       0.551  -2.190   4.592  1.00  0.11           C  
ATOM    422  N9   DA B 105       0.417  -1.316   3.440  1.00  0.11           N  
ATOM    423  C8   DA B 105       0.353  -1.660   2.152  1.00  0.12           C  
ATOM    424  N7   DA B 105       0.027  -0.745   1.300  1.00  0.12           N  
ATOM    425  C5   DA B 105      -0.148   0.363   2.141  1.00  0.10           C  
ATOM    426  C6   DA B 105      -0.512   1.693   1.905  1.00  0.10           C  
ATOM    427  N6   DA B 105      -0.815   2.162   0.699  1.00  0.13           N  
ATOM    428  N1   DA B 105      -0.585   2.513   2.967  1.00  0.11           N  
ATOM    429  C2   DA B 105      -0.319   2.056   4.193  1.00  0.11           C  
ATOM    430  N3   DA B 105       0.030   0.819   4.529  1.00  0.11           N  
ATOM    431  C4   DA B 105       0.097   0.020   3.447  1.00  0.10           C  
ATOM    432  H5'  DA B 105      -0.404  -6.426   3.677  1.00  0.16           H  
ATOM    433 H5''  DA B 105       0.045  -5.261   2.422  1.00  0.14           H  
ATOM    434  H4'  DA B 105       0.396  -4.943   5.429  1.00  0.14           H  
ATOM    435  H3'  DA B 105      -1.502  -3.695   3.461  1.00  0.14           H  
ATOM    436  H2'  DA B 105      -1.533  -1.768   4.771  1.00  0.12           H  
ATOM    437 H2''  DA B 105      -0.822  -2.602   6.140  1.00  0.13           H  
ATOM    438  H1'  DA B 105       1.101  -1.694   5.377  1.00  0.13           H  
ATOM    439  H8   DA B 105       0.542  -2.691   1.857  1.00  0.14           H  
ATOM    440  H61  DA B 105      -1.072   3.131   0.584  1.00  0.14           H  
ATOM    441  H62  DA B 105      -0.788   1.546  -0.103  1.00  0.15           H  
ATOM    442  H2   DA B 105      -0.392   2.777   5.008  1.00  0.13           H  
ATOM    443  P    DC B 106      -1.947  -4.613   6.855  1.00  0.19           P  
ATOM    444  OP1  DC B 106      -0.622  -5.179   7.196  1.00  0.22           O  
ATOM    445  OP2  DC B 106      -3.177  -5.223   7.408  1.00  0.26           O  
ATOM    446  O5'  DC B 106      -1.940  -3.037   7.222  1.00  0.17           O  
ATOM    447  C5'  DC B 106      -3.178  -2.344   7.335  1.00  0.16           C  
ATOM    448  C4'  DC B 106      -3.180  -0.893   6.846  1.00  0.14           C  
ATOM    449  O4'  DC B 106      -2.653  -0.740   5.512  1.00  0.14           O  
ATOM    450  C3'  DC B 106      -4.613  -0.406   6.839  1.00  0.16           C  
ATOM    451  O3'  DC B 106      -4.730   0.834   7.564  1.00  0.18           O  
ATOM    452  C2'  DC B 106      -4.971  -0.286   5.380  1.00  0.14           C  
ATOM    453  C1'  DC B 106      -3.661  -0.183   4.644  1.00  0.13           C  
ATOM    454  N1   DC B 106      -3.682  -0.937   3.388  1.00  0.14           N  
ATOM    455  C2   DC B 106      -3.623  -0.240   2.192  1.00  0.18           C  
ATOM    456  O2   DC B 106      -3.619   0.988   2.190  1.00  0.22           O  
ATOM    457  N3   DC B 106      -3.564  -0.955   1.036  1.00  0.20           N  
ATOM    458  C4   DC B 106      -3.563  -2.293   1.057  1.00  0.17           C  
ATOM    459  N4   DC B 106      -3.495  -2.960  -0.093  1.00  0.20           N  
ATOM    460  C5   DC B 106      -3.629  -3.009   2.295  1.00  0.14           C  
ATOM    461  C6   DC B 106      -3.690  -2.289   3.425  1.00  0.12           C  
ATOM    462  H5'  DC B 106      -3.437  -2.328   8.356  1.00  0.17           H  
ATOM    463 H5''  DC B 106      -3.944  -2.901   6.799  1.00  0.17           H  
ATOM    464  H4'  DC B 106      -2.601  -0.273   7.525  1.00  0.15           H  
ATOM    465  H3'  DC B 106      -5.253  -1.163   7.301  1.00  0.19           H  
ATOM    466  H2'  DC B 106      -5.498  -1.174   5.059  1.00  0.15           H  
ATOM    467 H2''  DC B 106      -5.576   0.588   5.196  1.00  0.15           H  
ATOM    468  H1'  DC B 106      -3.452   0.868   4.448  1.00  0.15           H  
ATOM    469  H41  DC B 106      -3.447  -2.454  -0.967  1.00  0.25           H  
ATOM    470  H42  DC B 106      -3.489  -3.969  -0.093  1.00  0.21           H  
ATOM    471  H5   DC B 106      -3.613  -4.096   2.324  1.00  0.15           H  
ATOM    472  H6   DC B 106      -3.755  -2.790   4.391  1.00  0.13           H  
ATOM    473  P    DG B 107      -4.704   2.265   6.829  1.00  0.16           P  
ATOM    474  OP1  DG B 107      -3.497   2.336   5.974  1.00  0.19           O  
ATOM    475  OP2  DG B 107      -4.954   3.313   7.844  1.00  0.23           O  
ATOM    476  O5'  DG B 107      -5.996   2.160   5.883  1.00  0.15           O  
ATOM    477  C5'  DG B 107      -6.148   3.015   4.755  1.00  0.14           C  
ATOM    478  C4'  DG B 107      -7.526   2.873   4.133  1.00  0.13           C  
ATOM    479  O4'  DG B 107      -7.543   1.791   3.180  1.00  0.15           O  
ATOM    480  C3'  DG B 107      -8.559   2.580   5.215  1.00  0.14           C  
ATOM    481  O3'  DG B 107      -9.536   3.612   5.353  1.00  0.21           O  
ATOM    482  C2'  DG B 107      -9.191   1.274   4.840  1.00  0.15           C  
ATOM    483  C1'  DG B 107      -8.552   0.826   3.532  1.00  0.13           C  
ATOM    484  N9   DG B 107      -7.964  -0.513   3.678  1.00  0.13           N  
ATOM    485  C8   DG B 107      -7.768  -1.228   4.800  1.00  0.14           C  
ATOM    486  N7   DG B 107      -7.257  -2.407   4.684  1.00  0.15           N  
ATOM    487  C5   DG B 107      -7.081  -2.500   3.300  1.00  0.13           C  
ATOM    488  C6   DG B 107      -6.553  -3.559   2.516  1.00  0.14           C  
ATOM    489  O6   DG B 107      -6.129  -4.648   2.890  1.00  0.18           O  
ATOM    490  N1   DG B 107      -6.553  -3.243   1.167  1.00  0.14           N  
ATOM    491  C2   DG B 107      -7.001  -2.058   0.630  1.00  0.14           C  
ATOM    492  N2   DG B 107      -6.913  -1.941  -0.689  1.00  0.17           N  
ATOM    493  N3   DG B 107      -7.501  -1.055   1.356  1.00  0.13           N  
ATOM    494  C4   DG B 107      -7.512  -1.339   2.676  1.00  0.12           C  
ATOM    495  H5'  DG B 107      -5.405   2.742   4.013  1.00  0.17           H  
ATOM    496 H5''  DG B 107      -5.995   4.050   5.063  1.00  0.17           H  
ATOM    497  H4'  DG B 107      -7.777   3.801   3.628  1.00  0.15           H  
ATOM    498  H3'  DG B 107      -8.041   2.450   6.153  1.00  0.17           H  
ATOM    499  H2'  DG B 107      -9.004   0.561   5.620  1.00  0.16           H  
ATOM    500 H2''  DG B 107     -10.253   1.383   4.716  1.00  0.18           H  
ATOM    501  H1'  DG B 107      -9.309   0.799   2.751  1.00  0.16           H  
ATOM    502  H8   DG B 107      -8.013  -0.806   5.770  1.00  0.16           H  
ATOM    503  H1   DG B 107      -6.190  -3.952   0.547  1.00  0.17           H  
ATOM    504  H21  DG B 107      -6.537  -2.697  -1.241  1.00  0.19           H  
ATOM    505  H22  DG B 107      -7.223  -1.092  -1.141  1.00  0.20           H  
ATOM    506  P    DA B 108     -10.399   4.119   4.106  1.00  0.27           P  
ATOM    507  OP1  DA B 108     -11.537   4.911   4.624  1.00  0.39           O  
ATOM    508  OP2  DA B 108     -10.652   2.973   3.201  1.00  0.35           O  
ATOM    509  O5'  DA B 108      -9.374   5.122   3.383  1.00  0.21           O  
ATOM    510  C5'  DA B 108      -9.900   6.188   2.614  1.00  0.20           C  
ATOM    511  C4'  DA B 108      -9.349   6.225   1.215  1.00  0.20           C  
ATOM    512  O4'  DA B 108      -8.823   4.965   0.828  1.00  0.20           O  
ATOM    513  C3'  DA B 108     -10.427   6.617   0.237  1.00  0.19           C  
ATOM    514  O3'  DA B 108     -10.454   8.037  -0.028  1.00  0.22           O  
ATOM    515  C2'  DA B 108     -10.120   5.804  -0.976  1.00  0.20           C  
ATOM    516  C1'  DA B 108      -9.162   4.723  -0.533  1.00  0.20           C  
ATOM    517  N9   DA B 108      -9.742   3.400  -0.645  1.00  0.17           N  
ATOM    518  C8   DA B 108      -9.974   2.530   0.342  1.00  0.15           C  
ATOM    519  N7   DA B 108     -10.457   1.375   0.018  1.00  0.14           N  
ATOM    520  C5   DA B 108     -10.562   1.504  -1.377  1.00  0.15           C  
ATOM    521  C6   DA B 108     -11.009   0.644  -2.385  1.00  0.16           C  
ATOM    522  N6   DA B 108     -11.437  -0.592  -2.150  1.00  0.17           N  
ATOM    523  N1   DA B 108     -10.982   1.103  -3.650  1.00  0.19           N  
ATOM    524  C2   DA B 108     -10.538   2.335  -3.911  1.00  0.21           C  
ATOM    525  N3   DA B 108     -10.088   3.226  -3.038  1.00  0.20           N  
ATOM    526  C4   DA B 108     -10.128   2.743  -1.782  1.00  0.17           C  
ATOM    527  H5'  DA B 108      -9.616   7.100   3.090  1.00  0.25           H  
ATOM    528 H5''  DA B 108     -10.988   6.114   2.581  1.00  0.20           H  
ATOM    529  H4'  DA B 108      -8.560   6.958   1.162  1.00  0.24           H  
ATOM    530  H3'  DA B 108     -11.394   6.290   0.637  1.00  0.18           H  
ATOM    531  H2'  DA B 108     -11.038   5.388  -1.376  1.00  0.20           H  
ATOM    532 H2''  DA B 108      -9.636   6.404  -1.718  1.00  0.24           H  
ATOM    533  H1'  DA B 108      -8.267   4.784  -1.122  1.00  0.23           H  
ATOM    534  H8   DA B 108      -9.774   2.817   1.384  1.00  0.16           H  
ATOM    535  H61  DA B 108     -11.750  -1.171  -2.915  1.00  0.19           H  
ATOM    536  H62  DA B 108     -11.444  -0.954  -1.206  1.00  0.19           H  
ATOM    537  H2   DA B 108     -10.567   2.652  -4.952  1.00  0.24           H  
ATOM    538  P    DC B 109     -10.163   8.669  -1.494  1.00  0.24           P  
ATOM    539  OP1  DC B 109      -8.828   8.206  -1.934  1.00  0.27           O  
ATOM    540  OP2  DC B 109     -10.446  10.120  -1.430  1.00  0.30           O  
ATOM    541  O5'  DC B 109     -11.265   7.973  -2.466  1.00  0.25           O  
ATOM    542  C5'  DC B 109     -12.448   7.322  -1.968  1.00  0.22           C  
ATOM    543  C4'  DC B 109     -12.812   6.074  -2.790  1.00  0.21           C  
ATOM    544  O4'  DC B 109     -12.164   4.875  -2.301  1.00  0.19           O  
ATOM    545  C3'  DC B 109     -14.304   5.803  -2.740  1.00  0.22           C  
ATOM    546  O3'  DC B 109     -14.996   6.457  -3.808  1.00  0.26           O  
ATOM    547  C2'  DC B 109     -14.423   4.309  -2.839  1.00  0.21           C  
ATOM    548  C1'  DC B 109     -13.090   3.754  -2.378  1.00  0.19           C  
ATOM    549  N1   DC B 109     -13.243   3.092  -1.065  1.00  0.17           N  
ATOM    550  C2   DC B 109     -13.607   1.749  -1.046  1.00  0.18           C  
ATOM    551  O2   DC B 109     -13.780   1.133  -2.098  1.00  0.21           O  
ATOM    552  N3   DC B 109     -13.769   1.146   0.163  1.00  0.19           N  
ATOM    553  C4   DC B 109     -13.585   1.826   1.301  1.00  0.17           C  
ATOM    554  N4   DC B 109     -13.757   1.202   2.466  1.00  0.21           N  
ATOM    555  C5   DC B 109     -13.211   3.208   1.280  1.00  0.17           C  
ATOM    556  C6   DC B 109     -13.052   3.791   0.085  1.00  0.16           C  
ATOM    557  H5'  DC B 109     -13.268   8.010  -2.020  1.00  0.25           H  
ATOM    558 H5''  DC B 109     -12.300   7.047  -0.933  1.00  0.22           H  
ATOM    559  H4'  DC B 109     -12.516   6.235  -3.826  1.00  0.24           H  
ATOM    560  H3'  DC B 109     -14.698   6.129  -1.772  1.00  0.21           H  
ATOM    561 HO3'  DC B 109     -14.874   7.403  -3.692  1.00  0.76           H  
ATOM    562  H2'  DC B 109     -15.220   3.949  -2.194  1.00  0.22           H  
ATOM    563 H2''  DC B 109     -14.613   4.018  -3.872  1.00  0.25           H  
ATOM    564  H1'  DC B 109     -12.727   3.032  -3.107  1.00  0.22           H  
ATOM    565  H41  DC B 109     -14.017   0.225   2.481  1.00  0.24           H  
ATOM    566  H42  DC B 109     -13.624   1.704   3.332  1.00  0.23           H  
ATOM    567  H5   DC B 109     -13.063   3.775   2.197  1.00  0.19           H  
ATOM    568  H6   DC B 109     -12.771   4.836   0.036  1.00  0.18           H  
TER     569       DC B 109                                                      
MASTER      150    0    0    0    0    0    0    6  366    2    0    2          
END