HEADER    DNA-RNA HYBRID                          13-OCT-97   8DRH              
TITLE     HIGH RESOLUTION NMR STRUCTURE OF THE D(GCGTCAGG)R(CCUGACGC) HYBRID,   
TITLE    2 MINIMIZED AVERAGE STRUCTURE                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*GP*CP*GP*TP*CP*AP*GP*G)-3');                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: RNA (5'-R(*CP*CP*UP*GP*AP*CP*GP*C)-3');                    
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    OLIGONUCLEOTIDE, DNA/RNA HYBRID, DEOXYRIBONUCLEIC ACID/RIBONUCLEIC    
KEYWDS   2 ACID, DNA-RNA HYBRID                                                 
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.BACHELIN,G.HESSLER,G.KURZ,J.G.HACIA,P.B.DERVAN,H.KESSLER            
REVDAT   3   16-MAR-22 8DRH    1       REMARK                                   
REVDAT   2   24-FEB-09 8DRH    1       VERSN                                    
REVDAT   1   27-MAY-98 8DRH    0                                                
JRNL        AUTH   M.BACHELIN,G.HESSLER,G.KURZ,J.G.HACIA,P.B.DERVAN,H.KESSLER   
JRNL        TITL   STRUCTURE OF A STEREOREGULAR PHOSPHOROTHIOATE DNA/RNA DUPLEX 
JRNL        REF    NAT.STRUCT.BIOL.              V.   5   271 1998              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   9546216                                                      
JRNL        DOI    10.1038/NSB0498-271                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.BACHELIN                                                   
REMARK   1  REF    THESIS                                     1997              
REMARK   1  PUBL   MUNCHEN : TECHNISCHE UNIVERSITAT MUNCHEN (THESIS)            
REMARK   1  REFN                                                                
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   G.KURZ                                                       
REMARK   1  REF    THESIS                                     1995              
REMARK   1  PUBL   MUNCHEN : TECHNISCHE UNIVERSITAT MUNCHEN (THESIS)            
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 2.97                                        
REMARK   3   AUTHORS     : MSI                                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 8DRH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000179970.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; P.E.COSY; TOCSY; P-H COSY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX600; DMX600; AMX500             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : BRUKER UXNMR UXNMR, TRIAD SYBYL    
REMARK 210                                   SYBYL, MARDIGRAS, MSI INSIGHT II   
REMARK 210                                   II                                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : AVERAGE OF ALL STRUCTURES          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
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: 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. =   3.9 DEGREES          
REMARK 500     DG A   3   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DT A   4   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DC A   5   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DG A   7   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DG A   8   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 8PSH   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
DBREF  8DRH A    1     8  PDB    8DRH     8DRH             1      8             
DBREF  8DRH B    9    16  PDB    8DRH     8DRH             9     16             
SEQRES   1 A    8   DG  DC  DG  DT  DC  DA  DG  DG                              
SEQRES   1 B    8    C   C   U   G   A   C   G   C                              
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      -6.731  12.552   2.721  1.00  0.00           O  
ATOM      2  C5'  DG A   1      -7.720  12.135   1.806  1.00  0.00           C  
ATOM      3  C4'  DG A   1      -7.089  11.446   0.587  1.00  0.00           C  
ATOM      4  O4'  DG A   1      -5.686  11.629   0.489  1.00  0.00           O  
ATOM      5  C3'  DG A   1      -7.340   9.933   0.559  1.00  0.00           C  
ATOM      6  O3'  DG A   1      -8.385   9.687  -0.369  1.00  0.00           O  
ATOM      7  C2'  DG A   1      -5.982   9.373   0.138  1.00  0.00           C  
ATOM      8  C1'  DG A   1      -5.219  10.597  -0.355  1.00  0.00           C  
ATOM      9  N9   DG A   1      -3.752  10.410  -0.253  1.00  0.00           N  
ATOM     10  C8   DG A   1      -2.979  10.314   0.877  1.00  0.00           C  
ATOM     11  N7   DG A   1      -1.709  10.133   0.645  1.00  0.00           N  
ATOM     12  C5   DG A   1      -1.624  10.110  -0.742  1.00  0.00           C  
ATOM     13  C6   DG A   1      -0.486   9.941  -1.589  1.00  0.00           C  
ATOM     14  O6   DG A   1       0.685   9.774  -1.254  1.00  0.00           O  
ATOM     15  N1   DG A   1      -0.817   9.980  -2.941  1.00  0.00           N  
ATOM     16  C2   DG A   1      -2.103  10.150  -3.424  1.00  0.00           C  
ATOM     17  N2   DG A   1      -2.264  10.152  -4.750  1.00  0.00           N  
ATOM     18  N3   DG A   1      -3.176  10.296  -2.629  1.00  0.00           N  
ATOM     19  C4   DG A   1      -2.871  10.274  -1.303  1.00  0.00           C  
ATOM     20  P    DC A   2      -8.978   8.214  -0.671  1.00  0.00           P  
ATOM     21  OP1  DC A   2     -10.432   8.347  -0.910  1.00  0.00           O  
ATOM     22  OP2  DC A   2      -8.484   7.279   0.365  1.00  0.00           O  
ATOM     23  O5'  DC A   2      -8.268   7.837  -2.069  1.00  0.00           O  
ATOM     24  C5'  DC A   2      -8.568   8.538  -3.263  1.00  0.00           C  
ATOM     25  C4'  DC A   2      -7.696   8.009  -4.404  1.00  0.00           C  
ATOM     26  O4'  DC A   2      -6.336   8.228  -4.066  1.00  0.00           O  
ATOM     27  C3'  DC A   2      -7.904   6.504  -4.630  1.00  0.00           C  
ATOM     28  O3'  DC A   2      -8.210   6.238  -5.992  1.00  0.00           O  
ATOM     29  C2'  DC A   2      -6.564   5.910  -4.214  1.00  0.00           C  
ATOM     30  C1'  DC A   2      -5.589   7.076  -4.395  1.00  0.00           C  
ATOM     31  N1   DC A   2      -4.411   6.977  -3.486  1.00  0.00           N  
ATOM     32  C2   DC A   2      -3.117   7.002  -4.012  1.00  0.00           C  
ATOM     33  O2   DC A   2      -2.924   7.065  -5.223  1.00  0.00           O  
ATOM     34  N3   DC A   2      -2.060   6.940  -3.148  1.00  0.00           N  
ATOM     35  C4   DC A   2      -2.250   6.868  -1.820  1.00  0.00           C  
ATOM     36  N4   DC A   2      -1.194   6.770  -1.009  1.00  0.00           N  
ATOM     37  C5   DC A   2      -3.567   6.882  -1.257  1.00  0.00           C  
ATOM     38  C6   DC A   2      -4.600   6.924  -2.128  1.00  0.00           C  
ATOM     39  P    DG A   3      -8.616   4.753  -6.507  1.00  0.00           P  
ATOM     40  OP1  DG A   3      -9.471   4.901  -7.706  1.00  0.00           O  
ATOM     41  OP2  DG A   3      -9.108   3.973  -5.349  1.00  0.00           O  
ATOM     42  O5'  DG A   3      -7.207   4.112  -6.968  1.00  0.00           O  
ATOM     43  C5'  DG A   3      -6.664   4.346  -8.254  1.00  0.00           C  
ATOM     44  C4'  DG A   3      -5.235   3.797  -8.334  1.00  0.00           C  
ATOM     45  O4'  DG A   3      -4.404   4.468  -7.407  1.00  0.00           O  
ATOM     46  C3'  DG A   3      -5.103   2.318  -7.967  1.00  0.00           C  
ATOM     47  O3'  DG A   3      -5.388   1.445  -9.049  1.00  0.00           O  
ATOM     48  C2'  DG A   3      -3.637   2.245  -7.559  1.00  0.00           C  
ATOM     49  C1'  DG A   3      -3.237   3.685  -7.247  1.00  0.00           C  
ATOM     50  N9   DG A   3      -2.721   3.775  -5.865  1.00  0.00           N  
ATOM     51  C8   DG A   3      -3.428   3.889  -4.698  1.00  0.00           C  
ATOM     52  N7   DG A   3      -2.697   3.895  -3.622  1.00  0.00           N  
ATOM     53  C5   DG A   3      -1.405   3.747  -4.107  1.00  0.00           C  
ATOM     54  C6   DG A   3      -0.174   3.636  -3.398  1.00  0.00           C  
ATOM     55  O6   DG A   3       0.015   3.758  -2.191  1.00  0.00           O  
ATOM     56  N1   DG A   3       0.891   3.327  -4.239  1.00  0.00           N  
ATOM     57  C2   DG A   3       0.792   3.177  -5.610  1.00  0.00           C  
ATOM     58  N2   DG A   3       1.905   2.842  -6.269  1.00  0.00           N  
ATOM     59  N3   DG A   3      -0.359   3.326  -6.284  1.00  0.00           N  
ATOM     60  C4   DG A   3      -1.416   3.607  -5.475  1.00  0.00           C  
ATOM     61  P    DT A   4      -5.434  -0.167  -8.860  1.00  0.00           P  
ATOM     62  OP1  DT A   4      -5.856  -0.764 -10.147  1.00  0.00           O  
ATOM     63  OP2  DT A   4      -6.212  -0.459  -7.635  1.00  0.00           O  
ATOM     64  O5'  DT A   4      -3.902  -0.610  -8.582  1.00  0.00           O  
ATOM     65  C5'  DT A   4      -2.923  -0.663  -9.608  1.00  0.00           C  
ATOM     66  C4'  DT A   4      -1.553  -0.976  -8.990  1.00  0.00           C  
ATOM     67  O4'  DT A   4      -1.302  -0.065  -7.937  1.00  0.00           O  
ATOM     68  C3'  DT A   4      -1.479  -2.382  -8.383  1.00  0.00           C  
ATOM     69  O3'  DT A   4      -0.840  -3.300  -9.258  1.00  0.00           O  
ATOM     70  C2'  DT A   4      -0.685  -2.176  -7.097  1.00  0.00           C  
ATOM     71  C1'  DT A   4      -0.433  -0.673  -7.004  1.00  0.00           C  
ATOM     72  N1   DT A   4      -0.738  -0.203  -5.628  1.00  0.00           N  
ATOM     73  C2   DT A   4       0.310  -0.019  -4.728  1.00  0.00           C  
ATOM     74  O2   DT A   4       1.487  -0.225  -5.014  1.00  0.00           O  
ATOM     75  N3   DT A   4      -0.048   0.407  -3.457  1.00  0.00           N  
ATOM     76  C4   DT A   4      -1.341   0.637  -3.004  1.00  0.00           C  
ATOM     77  O4   DT A   4      -1.531   1.054  -1.864  1.00  0.00           O  
ATOM     78  C5   DT A   4      -2.376   0.332  -3.974  1.00  0.00           C  
ATOM     79  C7   DT A   4      -3.840   0.469  -3.598  1.00  0.00           C  
ATOM     80  C6   DT A   4      -2.045  -0.073  -5.223  1.00  0.00           C  
ATOM     81  P    DC A   5      -0.832  -4.899  -8.980  1.00  0.00           P  
ATOM     82  OP1  DC A   5      -0.294  -5.564 -10.188  1.00  0.00           O  
ATOM     83  OP2  DC A   5      -2.170  -5.282  -8.477  1.00  0.00           O  
ATOM     84  O5'  DC A   5       0.226  -5.121  -7.776  1.00  0.00           O  
ATOM     85  C5'  DC A   5       1.628  -5.129  -7.995  1.00  0.00           C  
ATOM     86  C4'  DC A   5       2.369  -5.238  -6.656  1.00  0.00           C  
ATOM     87  O4'  DC A   5       2.004  -4.153  -5.826  1.00  0.00           O  
ATOM     88  C3'  DC A   5       2.050  -6.519  -5.870  1.00  0.00           C  
ATOM     89  O3'  DC A   5       3.100  -7.468  -5.990  1.00  0.00           O  
ATOM     90  C2'  DC A   5       1.876  -6.019  -4.436  1.00  0.00           C  
ATOM     91  C1'  DC A   5       2.246  -4.541  -4.491  1.00  0.00           C  
ATOM     92  N1   DC A   5       1.402  -3.767  -3.543  1.00  0.00           N  
ATOM     93  C2   DC A   5       1.925  -3.410  -2.300  1.00  0.00           C  
ATOM     94  O2   DC A   5       3.076  -3.708  -1.987  1.00  0.00           O  
ATOM     95  N3   DC A   5       1.127  -2.725  -1.429  1.00  0.00           N  
ATOM     96  C4   DC A   5      -0.142  -2.423  -1.748  1.00  0.00           C  
ATOM     97  N4   DC A   5      -0.888  -1.735  -0.879  1.00  0.00           N  
ATOM     98  C5   DC A   5      -0.719  -2.838  -2.994  1.00  0.00           C  
ATOM     99  C6   DC A   5       0.090  -3.505  -3.848  1.00  0.00           C  
ATOM    100  P    DA A   6       2.996  -8.961  -5.363  1.00  0.00           P  
ATOM    101  OP1  DA A   6       4.008  -9.807  -6.034  1.00  0.00           O  
ATOM    102  OP2  DA A   6       1.575  -9.375  -5.378  1.00  0.00           O  
ATOM    103  O5'  DA A   6       3.441  -8.787  -3.818  1.00  0.00           O  
ATOM    104  C5'  DA A   6       4.769  -8.454  -3.458  1.00  0.00           C  
ATOM    105  C4'  DA A   6       4.902  -8.347  -1.934  1.00  0.00           C  
ATOM    106  O4'  DA A   6       4.100  -7.277  -1.459  1.00  0.00           O  
ATOM    107  C3'  DA A   6       4.449  -9.628  -1.217  1.00  0.00           C  
ATOM    108  O3'  DA A   6       5.422  -9.993  -0.249  1.00  0.00           O  
ATOM    109  C2'  DA A   6       3.131  -9.195  -0.582  1.00  0.00           C  
ATOM    110  C1'  DA A   6       3.390  -7.715  -0.318  1.00  0.00           C  
ATOM    111  N9   DA A   6       2.133  -6.944  -0.185  1.00  0.00           N  
ATOM    112  C8   DA A   6       1.129  -6.795  -1.110  1.00  0.00           C  
ATOM    113  N7   DA A   6       0.176  -5.985  -0.748  1.00  0.00           N  
ATOM    114  C5   DA A   6       0.558  -5.587   0.527  1.00  0.00           C  
ATOM    115  C6   DA A   6      -0.043  -4.746   1.483  1.00  0.00           C  
ATOM    116  N6   DA A   6      -1.199  -4.114   1.258  1.00  0.00           N  
ATOM    117  N1   DA A   6       0.567  -4.592   2.675  1.00  0.00           N  
ATOM    118  C2   DA A   6       1.715  -5.227   2.900  1.00  0.00           C  
ATOM    119  N3   DA A   6       2.388  -6.032   2.081  1.00  0.00           N  
ATOM    120  C4   DA A   6       1.744  -6.177   0.890  1.00  0.00           C  
ATOM    121  P    DG A   7       5.291 -11.332   0.652  1.00  0.00           P  
ATOM    122  OP1  DG A   7       6.655 -11.834   0.931  1.00  0.00           O  
ATOM    123  OP2  DG A   7       4.295 -12.228   0.024  1.00  0.00           O  
ATOM    124  O5'  DG A   7       4.664 -10.783   2.033  1.00  0.00           O  
ATOM    125  C5'  DG A   7       5.442 -10.040   2.953  1.00  0.00           C  
ATOM    126  C4'  DG A   7       4.600  -9.685   4.180  1.00  0.00           C  
ATOM    127  O4'  DG A   7       3.539  -8.832   3.788  1.00  0.00           O  
ATOM    128  C3'  DG A   7       3.983 -10.926   4.849  1.00  0.00           C  
ATOM    129  O3'  DG A   7       4.280 -10.897   6.237  1.00  0.00           O  
ATOM    130  C2'  DG A   7       2.493 -10.748   4.556  1.00  0.00           C  
ATOM    131  C1'  DG A   7       2.386  -9.230   4.495  1.00  0.00           C  
ATOM    132  N9   DG A   7       1.170  -8.767   3.790  1.00  0.00           N  
ATOM    133  C8   DG A   7       0.750  -9.045   2.514  1.00  0.00           C  
ATOM    134  N7   DG A   7      -0.342  -8.426   2.162  1.00  0.00           N  
ATOM    135  C5   DG A   7      -0.686  -7.694   3.292  1.00  0.00           C  
ATOM    136  C6   DG A   7      -1.802  -6.837   3.530  1.00  0.00           C  
ATOM    137  O6   DG A   7      -2.704  -6.532   2.754  1.00  0.00           O  
ATOM    138  N1   DG A   7      -1.809  -6.329   4.826  1.00  0.00           N  
ATOM    139  C2   DG A   7      -0.846  -6.600   5.781  1.00  0.00           C  
ATOM    140  N2   DG A   7      -1.021  -6.086   7.001  1.00  0.00           N  
ATOM    141  N3   DG A   7       0.212  -7.388   5.552  1.00  0.00           N  
ATOM    142  C4   DG A   7       0.230  -7.905   4.295  1.00  0.00           C  
ATOM    143  P    DG A   8       3.838 -12.081   7.248  1.00  0.00           P  
ATOM    144  OP1  DG A   8       4.811 -12.123   8.363  1.00  0.00           O  
ATOM    145  OP2  DG A   8       3.573 -13.304   6.459  1.00  0.00           O  
ATOM    146  O5'  DG A   8       2.432 -11.546   7.828  1.00  0.00           O  
ATOM    147  C5'  DG A   8       2.377 -10.490   8.768  1.00  0.00           C  
ATOM    148  C4'  DG A   8       0.920 -10.102   9.024  1.00  0.00           C  
ATOM    149  O4'  DG A   8       0.315  -9.676   7.821  1.00  0.00           O  
ATOM    150  C3'  DG A   8       0.059 -11.255   9.560  1.00  0.00           C  
ATOM    151  O3'  DG A   8      -0.225 -11.068  10.930  1.00  0.00           O  
ATOM    152  C2'  DG A   8      -1.217 -11.175   8.722  1.00  0.00           C  
ATOM    153  C1'  DG A   8      -1.073  -9.834   8.003  1.00  0.00           C  
ATOM    154  N9   DG A   8      -1.766  -9.836   6.698  1.00  0.00           N  
ATOM    155  C8   DG A   8      -1.416 -10.487   5.542  1.00  0.00           C  
ATOM    156  N7   DG A   8      -2.234 -10.286   4.549  1.00  0.00           N  
ATOM    157  C5   DG A   8      -3.203  -9.444   5.081  1.00  0.00           C  
ATOM    158  C6   DG A   8      -4.360  -8.875   4.473  1.00  0.00           C  
ATOM    159  O6   DG A   8      -4.748  -9.004   3.314  1.00  0.00           O  
ATOM    160  N1   DG A   8      -5.092  -8.088   5.358  1.00  0.00           N  
ATOM    161  C2   DG A   8      -4.752  -7.870   6.680  1.00  0.00           C  
ATOM    162  N2   DG A   8      -5.589  -7.127   7.411  1.00  0.00           N  
ATOM    163  N3   DG A   8      -3.657  -8.394   7.251  1.00  0.00           N  
ATOM    164  C4   DG A   8      -2.928  -9.168   6.401  1.00  0.00           C  
TER     165       DG A   8                                                      
ATOM    166  O5'   C B   9     -13.185  -1.840   3.588  1.00  0.00           O  
ATOM    167  C5'   C B   9     -11.824  -1.731   3.939  1.00  0.00           C  
ATOM    168  C4'   C B   9     -11.510  -2.616   5.149  1.00  0.00           C  
ATOM    169  O4'   C B   9     -11.356  -3.981   4.798  1.00  0.00           O  
ATOM    170  C3'   C B   9     -10.198  -2.189   5.793  1.00  0.00           C  
ATOM    171  O3'   C B   9     -10.429  -1.073   6.639  1.00  0.00           O  
ATOM    172  C2'   C B   9      -9.831  -3.463   6.542  1.00  0.00           C  
ATOM    173  O2'   C B   9     -10.562  -3.562   7.747  1.00  0.00           O  
ATOM    174  C1'   C B   9     -10.289  -4.546   5.554  1.00  0.00           C  
ATOM    175  N1    C B   9      -9.168  -5.000   4.674  1.00  0.00           N  
ATOM    176  C2    C B   9      -8.196  -5.833   5.237  1.00  0.00           C  
ATOM    177  O2    C B   9      -8.194  -6.078   6.442  1.00  0.00           O  
ATOM    178  N3    C B   9      -7.245  -6.375   4.424  1.00  0.00           N  
ATOM    179  C4    C B   9      -7.220  -6.114   3.109  1.00  0.00           C  
ATOM    180  N4    C B   9      -6.291  -6.701   2.347  1.00  0.00           N  
ATOM    181  C5    C B   9      -8.175  -5.223   2.514  1.00  0.00           C  
ATOM    182  C6    C B   9      -9.122  -4.699   3.330  1.00  0.00           C  
ATOM    183  P     C B  10      -9.338   0.096   6.848  1.00  0.00           P  
ATOM    184  OP1   C B  10      -9.928   1.125   7.732  1.00  0.00           O  
ATOM    185  OP2   C B  10      -8.813   0.483   5.519  1.00  0.00           O  
ATOM    186  O5'   C B  10      -8.161  -0.645   7.651  1.00  0.00           O  
ATOM    187  C5'   C B  10      -8.280  -0.996   9.014  1.00  0.00           C  
ATOM    188  C4'   C B  10      -7.083  -1.870   9.395  1.00  0.00           C  
ATOM    189  O4'   C B  10      -7.069  -3.046   8.607  1.00  0.00           O  
ATOM    190  C3'   C B  10      -5.740  -1.187   9.144  1.00  0.00           C  
ATOM    191  O3'   C B  10      -5.399  -0.288  10.186  1.00  0.00           O  
ATOM    192  C2'   C B  10      -4.829  -2.405   9.073  1.00  0.00           C  
ATOM    193  O2'   C B  10      -4.492  -2.856  10.370  1.00  0.00           O  
ATOM    194  C1'   C B  10      -5.725  -3.441   8.383  1.00  0.00           C  
ATOM    195  N1    C B  10      -5.403  -3.546   6.929  1.00  0.00           N  
ATOM    196  C2    C B  10      -4.288  -4.305   6.580  1.00  0.00           C  
ATOM    197  O2    C B  10      -3.555  -4.773   7.447  1.00  0.00           O  
ATOM    198  N3    C B  10      -4.024  -4.514   5.260  1.00  0.00           N  
ATOM    199  C4    C B  10      -4.793  -3.978   4.303  1.00  0.00           C  
ATOM    200  N4    C B  10      -4.495  -4.229   3.024  1.00  0.00           N  
ATOM    201  C5    C B  10      -5.903  -3.131   4.634  1.00  0.00           C  
ATOM    202  C6    C B  10      -6.162  -2.945   5.950  1.00  0.00           C  
ATOM    203  P     U B  11      -4.306   0.887   9.985  1.00  0.00           P  
ATOM    204  OP1   U B  11      -4.193   1.622  11.265  1.00  0.00           O  
ATOM    205  OP2   U B  11      -4.654   1.625   8.750  1.00  0.00           O  
ATOM    206  O5'   U B  11      -2.912   0.112   9.725  1.00  0.00           O  
ATOM    207  C5'   U B  11      -2.124  -0.383  10.789  1.00  0.00           C  
ATOM    208  C4'   U B  11      -0.956  -1.220  10.257  1.00  0.00           C  
ATOM    209  O4'   U B  11      -1.407  -2.262   9.405  1.00  0.00           O  
ATOM    210  C3'   U B  11       0.068  -0.438   9.436  1.00  0.00           C  
ATOM    211  O3'   U B  11       0.939   0.342  10.240  1.00  0.00           O  
ATOM    212  C2'   U B  11       0.777  -1.613   8.770  1.00  0.00           C  
ATOM    213  O2'   U B  11       1.667  -2.235   9.676  1.00  0.00           O  
ATOM    214  C1'   U B  11      -0.385  -2.561   8.462  1.00  0.00           C  
ATOM    215  N1    U B  11      -0.849  -2.381   7.055  1.00  0.00           N  
ATOM    216  C2    U B  11      -0.186  -3.093   6.053  1.00  0.00           C  
ATOM    217  O2    U B  11       0.821  -3.764   6.266  1.00  0.00           O  
ATOM    218  N3    U B  11      -0.719  -2.999   4.774  1.00  0.00           N  
ATOM    219  C4    U B  11      -1.791  -2.203   4.395  1.00  0.00           C  
ATOM    220  O4    U B  11      -2.185  -2.196   3.234  1.00  0.00           O  
ATOM    221  C5    U B  11      -2.355  -1.420   5.472  1.00  0.00           C  
ATOM    222  C6    U B  11      -1.879  -1.526   6.734  1.00  0.00           C  
ATOM    223  P     G B  12       1.858   1.526   9.621  1.00  0.00           P  
ATOM    224  OP1   G B  12       2.675   2.087  10.720  1.00  0.00           O  
ATOM    225  OP2   G B  12       0.976   2.422   8.840  1.00  0.00           O  
ATOM    226  O5'   G B  12       2.853   0.791   8.582  1.00  0.00           O  
ATOM    227  C5'   G B  12       4.031   0.128   9.000  1.00  0.00           C  
ATOM    228  C4'   G B  12       4.653  -0.628   7.821  1.00  0.00           C  
ATOM    229  O4'   G B  12       3.718  -1.536   7.260  1.00  0.00           O  
ATOM    230  C3'   G B  12       5.116   0.257   6.662  1.00  0.00           C  
ATOM    231  O3'   G B  12       6.370   0.875   6.902  1.00  0.00           O  
ATOM    232  C2'   G B  12       5.186  -0.796   5.561  1.00  0.00           C  
ATOM    233  O2'   G B  12       6.338  -1.601   5.705  1.00  0.00           O  
ATOM    234  C1'   G B  12       3.949  -1.641   5.864  1.00  0.00           C  
ATOM    235  N9    G B  12       2.795  -1.140   5.079  1.00  0.00           N  
ATOM    236  C8    G B  12       1.805  -0.251   5.424  1.00  0.00           C  
ATOM    237  N7    G B  12       0.915  -0.050   4.496  1.00  0.00           N  
ATOM    238  C5    G B  12       1.361  -0.831   3.437  1.00  0.00           C  
ATOM    239  C6    G B  12       0.820  -0.998   2.130  1.00  0.00           C  
ATOM    240  O6    G B  12      -0.212  -0.514   1.674  1.00  0.00           O  
ATOM    241  N1    G B  12       1.617  -1.810   1.325  1.00  0.00           N  
ATOM    242  C2    G B  12       2.799  -2.396   1.737  1.00  0.00           C  
ATOM    243  N2    G B  12       3.460  -3.127   0.836  1.00  0.00           N  
ATOM    244  N3    G B  12       3.298  -2.261   2.974  1.00  0.00           N  
ATOM    245  C4    G B  12       2.532  -1.470   3.773  1.00  0.00           C  
ATOM    246  P     A B  13       6.932   2.071   5.964  1.00  0.00           P  
ATOM    247  OP1   A B  13       8.267   2.456   6.474  1.00  0.00           O  
ATOM    248  OP2   A B  13       5.872   3.098   5.855  1.00  0.00           O  
ATOM    249  O5'   A B  13       7.127   1.412   4.500  1.00  0.00           O  
ATOM    250  C5'   A B  13       8.244   0.604   4.178  1.00  0.00           C  
ATOM    251  C4'   A B  13       8.092   0.044   2.759  1.00  0.00           C  
ATOM    252  O4'   A B  13       6.844  -0.609   2.585  1.00  0.00           O  
ATOM    253  C3'   A B  13       8.148   1.118   1.675  1.00  0.00           C  
ATOM    254  O3'   A B  13       9.481   1.524   1.405  1.00  0.00           O  
ATOM    255  C2'   A B  13       7.514   0.349   0.520  1.00  0.00           C  
ATOM    256  O2'   A B  13       8.454  -0.518  -0.082  1.00  0.00           O  
ATOM    257  C1'   A B  13       6.443  -0.483   1.228  1.00  0.00           C  
ATOM    258  N9    A B  13       5.123   0.185   1.124  1.00  0.00           N  
ATOM    259  C8    A B  13       4.462   0.963   2.043  1.00  0.00           C  
ATOM    260  N7    A B  13       3.281   1.360   1.661  1.00  0.00           N  
ATOM    261  C5    A B  13       3.153   0.827   0.385  1.00  0.00           C  
ATOM    262  C6    A B  13       2.120   0.869  -0.574  1.00  0.00           C  
ATOM    263  N6    A B  13       0.957   1.490  -0.353  1.00  0.00           N  
ATOM    264  N1    A B  13       2.321   0.256  -1.756  1.00  0.00           N  
ATOM    265  C2    A B  13       3.476  -0.370  -1.973  1.00  0.00           C  
ATOM    266  N3    A B  13       4.514  -0.496  -1.150  1.00  0.00           N  
ATOM    267  C4    A B  13       4.284   0.133   0.035  1.00  0.00           C  
ATOM    268  P     C B  14       9.826   2.906   0.635  1.00  0.00           P  
ATOM    269  OP1   C B  14      11.296   2.991   0.492  1.00  0.00           O  
ATOM    270  OP2   C B  14       9.096   3.998   1.316  1.00  0.00           O  
ATOM    271  O5'   C B  14       9.188   2.734  -0.837  1.00  0.00           O  
ATOM    272  C5'   C B  14       9.824   1.997  -1.863  1.00  0.00           C  
ATOM    273  C4'   C B  14       8.883   1.881  -3.068  1.00  0.00           C  
ATOM    274  O4'   C B  14       7.640   1.312  -2.686  1.00  0.00           O  
ATOM    275  C3'   C B  14       8.529   3.217  -3.721  1.00  0.00           C  
ATOM    276  O3'   C B  14       9.565   3.709  -4.554  1.00  0.00           O  
ATOM    277  C2'   C B  14       7.289   2.792  -4.501  1.00  0.00           C  
ATOM    278  O2'   C B  14       7.651   2.095  -5.676  1.00  0.00           O  
ATOM    279  C1'   C B  14       6.614   1.822  -3.527  1.00  0.00           C  
ATOM    280  N1    C B  14       5.546   2.523  -2.754  1.00  0.00           N  
ATOM    281  C2    C B  14       4.269   2.586  -3.316  1.00  0.00           C  
ATOM    282  O2    C B  14       4.037   2.097  -4.420  1.00  0.00           O  
ATOM    283  N3    C B  14       3.278   3.207  -2.618  1.00  0.00           N  
ATOM    284  C4    C B  14       3.512   3.779  -1.429  1.00  0.00           C  
ATOM    285  N4    C B  14       2.497   4.355  -0.779  1.00  0.00           N  
ATOM    286  C5    C B  14       4.824   3.768  -0.850  1.00  0.00           C  
ATOM    287  C6    C B  14       5.797   3.138  -1.549  1.00  0.00           C  
ATOM    288  P     G B  15       9.587   5.242  -5.075  1.00  0.00           P  
ATOM    289  OP1   G B  15      10.771   5.408  -5.948  1.00  0.00           O  
ATOM    290  OP2   G B  15       9.420   6.125  -3.900  1.00  0.00           O  
ATOM    291  O5'   G B  15       8.264   5.388  -5.990  1.00  0.00           O  
ATOM    292  C5'   G B  15       8.220   4.933  -7.330  1.00  0.00           C  
ATOM    293  C4'   G B  15       6.825   5.180  -7.912  1.00  0.00           C  
ATOM    294  O4'   G B  15       5.815   4.575  -7.126  1.00  0.00           O  
ATOM    295  C3'   G B  15       6.466   6.662  -7.970  1.00  0.00           C  
ATOM    296  O3'   G B  15       7.097   7.293  -9.073  1.00  0.00           O  
ATOM    297  C2'   G B  15       4.951   6.566  -8.112  1.00  0.00           C  
ATOM    298  O2'   G B  15       4.588   6.320  -9.455  1.00  0.00           O  
ATOM    299  C1'   G B  15       4.623   5.335  -7.259  1.00  0.00           C  
ATOM    300  N9    G B  15       4.124   5.738  -5.924  1.00  0.00           N  
ATOM    301  C8    G B  15       4.797   5.847  -4.732  1.00  0.00           C  
ATOM    302  N7    G B  15       4.038   6.137  -3.714  1.00  0.00           N  
ATOM    303  C5    G B  15       2.770   6.258  -4.270  1.00  0.00           C  
ATOM    304  C6    G B  15       1.526   6.583  -3.656  1.00  0.00           C  
ATOM    305  O6    G B  15       1.305   6.768  -2.463  1.00  0.00           O  
ATOM    306  N1    G B  15       0.489   6.699  -4.579  1.00  0.00           N  
ATOM    307  C2    G B  15       0.637   6.526  -5.944  1.00  0.00           C  
ATOM    308  N2    G B  15      -0.446   6.698  -6.708  1.00  0.00           N  
ATOM    309  N3    G B  15       1.803   6.197  -6.521  1.00  0.00           N  
ATOM    310  C4    G B  15       2.825   6.076  -5.632  1.00  0.00           C  
ATOM    311  P     C B  16       7.354   8.886  -9.121  1.00  0.00           P  
ATOM    312  OP1   C B  16       7.979   9.209 -10.423  1.00  0.00           O  
ATOM    313  OP2   C B  16       8.037   9.276  -7.867  1.00  0.00           O  
ATOM    314  O5'   C B  16       5.877   9.529  -9.096  1.00  0.00           O  
ATOM    315  C5'   C B  16       5.082   9.652 -10.259  1.00  0.00           C  
ATOM    316  C4'   C B  16       3.705  10.194  -9.868  1.00  0.00           C  
ATOM    317  O4'   C B  16       3.063   9.315  -8.961  1.00  0.00           O  
ATOM    318  C3'   C B  16       3.747  11.542  -9.147  1.00  0.00           C  
ATOM    319  O3'   C B  16       3.932  12.644 -10.010  1.00  0.00           O  
ATOM    320  C2'   C B  16       2.365  11.544  -8.505  1.00  0.00           C  
ATOM    321  O2'   C B  16       1.389  11.911  -9.461  1.00  0.00           O  
ATOM    322  C1'   C B  16       2.187  10.065  -8.131  1.00  0.00           C  
ATOM    323  N1    C B  16       2.497   9.848  -6.686  1.00  0.00           N  
ATOM    324  C2    C B  16       1.441   9.882  -5.773  1.00  0.00           C  
ATOM    325  O2    C B  16       0.285  10.062  -6.145  1.00  0.00           O  
ATOM    326  N3    C B  16       1.715   9.713  -4.448  1.00  0.00           N  
ATOM    327  C4    C B  16       2.971   9.530  -4.014  1.00  0.00           C  
ATOM    328  N4    C B  16       3.181   9.339  -2.709  1.00  0.00           N  
ATOM    329  C5    C B  16       4.076   9.514  -4.929  1.00  0.00           C  
ATOM    330  C6    C B  16       3.788   9.680  -6.241  1.00  0.00           C  
TER     331        C B  16                                                      
MASTER      104    0    0    0    0    0    0    6  329    2    0    2          
END