HEADER    RNA                                     27-JUL-05   2AGN              
TITLE     FITTING OF HEPATITIS C VIRUS INTERNAL RIBOSOME ENTRY SITE DOMAINS INTO
TITLE    2 THE 15 A CRYO-EM MAP OF A HCV IRES-80S RIBOSOME (H. SAPIENS) COMPLEX 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HCV-1B IRES RNA SUB-DOMAIN IIID;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: HCV IRES SUB-DOMAIN IIIB;                                  
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MOL_ID: 3;                                                           
COMPND  10 MOLECULE: HCV IRES DOMAIN II;                                        
COMPND  11 CHAIN: C;                                                            
COMPND  12 ENGINEERED: YES;                                                     
COMPND  13 MOL_ID: 4;                                                           
COMPND  14 MOLECULE: 6 NT A-RNA HELIX;                                          
COMPND  15 CHAIN: D;                                                            
COMPND  16 ENGINEERED: YES;                                                     
COMPND  17 MOL_ID: 5;                                                           
COMPND  18 MOLECULE: HCV IRES IIIABC;                                           
COMPND  19 CHAIN: E;                                                            
COMPND  20 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 SYNTHETIC: YES;                                                      
SOURCE   7 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   8 ORGANISM_TAXID: 32630;                                               
SOURCE   9 MOL_ID: 3;                                                           
SOURCE  10 SYNTHETIC: YES;                                                      
SOURCE  11 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE  12 ORGANISM_TAXID: 32630;                                               
SOURCE  13 MOL_ID: 4;                                                           
SOURCE  14 SYNTHETIC: YES;                                                      
SOURCE  15 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE  16 ORGANISM_TAXID: 32630;                                               
SOURCE  17 MOL_ID: 5;                                                           
SOURCE  18 SYNTHETIC: YES;                                                      
SOURCE  19 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE  20 ORGANISM_TAXID: 32630                                                
KEYWDS    HCV, IRES, RNA                                                        
EXPDTA    ELECTRON MICROSCOPY                                                   
MDLTYP    P ATOMS ONLY, CHAIN A, B, C, D, E                                     
AUTHOR    D.BOEHRINGER,R.THERMANN,A.OSTARECK-LEDERER,J.D.LEWIS,H.STARK          
REVDAT   5   13-MAR-24 2AGN    1       REMARK                                   
REVDAT   4   18-DEC-19 2AGN    1       SOURCE REMARK                            
REVDAT   3   18-DEC-13 2AGN    1       ATOM   SEQRES VERSN                      
REVDAT   2   24-FEB-09 2AGN    1       VERSN                                    
REVDAT   1   25-JUL-06 2AGN    0                                                
JRNL        AUTH   D.BOEHRINGER,R.THERMANN,A.OSTARECK-LEDERER,J.D.LEWIS,H.STARK 
JRNL        TITL   STRUCTURE OF THE HEPATITIS C VIRUS IRES BOUND TO THE HUMAN   
JRNL        TITL 2 80S RIBOSOME: REMODELING OF THE HCV IRES                     
JRNL        REF    STRUCTURE                     V.  13  1695 2005              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   16271893                                                     
JRNL        DOI    10.1016/J.STR.2005.08.008                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.   15.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   SOFTWARE PACKAGES      : IMAGIC, AMIRA                             
REMARK   3   RECONSTRUCTION SCHEMA  : NULL                                      
REMARK   3                                                                      
REMARK   3 EM MAP-MODEL FITTING AND REFINEMENT                                  
REMARK   3   PDB ENTRY                    : 1P5P                                
REMARK   3   REFINEMENT SPACE             : REAL                                
REMARK   3   REFINEMENT PROTOCOL          : NULL                                
REMARK   3   REFINEMENT TARGET            : NULL                                
REMARK   3   OVERALL ANISOTROPIC B VALUE  : NULL                                
REMARK   3                                                                      
REMARK   3 FITTING PROCEDURE : NULL                                             
REMARK   3                                                                      
REMARK   3 EM IMAGE RECONSTRUCTION STATISTICS                                   
REMARK   3   NOMINAL PIXEL SIZE (ANGSTROMS)    : 3.600                          
REMARK   3   ACTUAL PIXEL SIZE  (ANGSTROMS)    : NULL                           
REMARK   3   EFFECTIVE RESOLUTION (ANGSTROMS)  : 15.00                          
REMARK   3   NUMBER OF PARTICLES               : 24100                          
REMARK   3   CTF CORRECTION METHOD             : NULL                           
REMARK   3                                                                      
REMARK   3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL                    
REMARK   3                                                                      
REMARK   3 OTHER DETAILS: THIS ENTRY CONTAINS ONLY PHOSPHORUS ATOM IN THE       
REMARK   3  COORDINATE.                                                         
REMARK   4                                                                      
REMARK   4 2AGN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ.                               
REMARK 100 THE DEPOSITION ID IS D_1000033870.                                   
REMARK 245                                                                      
REMARK 245 EXPERIMENTAL DETAILS                                                 
REMARK 245   RECONSTRUCTION METHOD          : SINGLE PARTICLE                   
REMARK 245   SPECIMEN TYPE                  : VITREOUS ICE (CRYO EM)            
REMARK 245                                                                      
REMARK 245 ELECTRON MICROSCOPE SAMPLE                                           
REMARK 245   SAMPLE TYPE                    : PARTICLE                          
REMARK 245   PARTICLE TYPE                  : POINT                             
REMARK 245   NAME OF SAMPLE                 : HCV IRES-80S RIBOSOME COMPLEX     
REMARK 245   SAMPLE CONCENTRATION (MG ML-1) : NULL                              
REMARK 245   SAMPLE SUPPORT DETAILS         : PERFORATED CORBON FOIL ON A       
REMARK 245                                    COPPER GRID                       
REMARK 245   SAMPLE VITRIFICATION DETAILS   : PLUNGING INTO LIQUID ETHANE       
REMARK 245   SAMPLE BUFFER                  : NULL                              
REMARK 245   PH                             : 8.10                              
REMARK 245   SAMPLE DETAILS                 : NULL                              
REMARK 245                                                                      
REMARK 245 DATA ACQUISITION                                                     
REMARK 245   DATE OF EXPERIMENT                : 01-OCT-03                      
REMARK 245   NUMBER OF MICROGRAPHS-IMAGES      : NULL                           
REMARK 245   TEMPERATURE (KELVIN)              : 77.00                          
REMARK 245   MICROSCOPE MODEL                  : FEI/PHILIPS CM200FEG           
REMARK 245   DETECTOR TYPE                     : GENERIC FILM                   
REMARK 245   MINIMUM DEFOCUS (NM)              : 2000.00                        
REMARK 245   MAXIMUM DEFOCUS (NM)              : 4000.00                        
REMARK 245   MINIMUM TILT ANGLE (DEGREES)      : 0.00                           
REMARK 245   MAXIMUM TILT ANGLE (DEGREES)      : 0.00                           
REMARK 245   NOMINAL CS                        : 2.00                           
REMARK 245   IMAGING MODE                      : BRIGHT FIELD                   
REMARK 245   ELECTRON DOSE (ELECTRONS NM**-2)  : 2000.00                        
REMARK 245   ILLUMINATION MODE                 : FLOOD BEAM                     
REMARK 245   NOMINAL MAGNIFICATION             : 50000                          
REMARK 245   CALIBRATED MAGNIFICATION          : 50000                          
REMARK 245   SOURCE                            : FIELD EMISSION GUN             
REMARK 245   ACCELERATION VOLTAGE (KV)         : 200                            
REMARK 245   IMAGING DETAILS                   : NULL                           
REMARK 247                                                                      
REMARK 247 ELECTRON MICROSCOPY                                                  
REMARK 247  THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON          
REMARK 247  MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE              
REMARK 247  THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES           
REMARK 247  ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION         
REMARK 247  OF THE STRUCTURE FACTORS.                                           
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: PENTAMERIC                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E                         
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465       G A     1                                                      
REMARK 465       G B     1                                                      
REMARK 465       U B    15                                                      
REMARK 465       U B    16                                                      
REMARK 465       C B    17                                                      
REMARK 465       G B    18                                                      
REMARK 465       G C     1                                                      
REMARK 465       G E     1                                                      
REMARK 465       G E    11                                                      
REMARK 465       U E    12                                                      
REMARK 465       G E    13                                                      
REMARK 465       A E    14                                                      
REMARK 465       G E    15                                                      
REMARK 465       U E    16                                                      
REMARK 465       G E    29                                                      
REMARK 465       A E    30                                                      
REMARK 465       A E    31                                                      
REMARK 465       A E    32                                                      
REMARK 465       U E    44                                                      
REMARK 465       C E    53                                                      
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: EMD-1138   RELATED DB: EMDB                              
DBREF  2AGN A    1    29  PDB    2AGN     2AGN             1     29             
DBREF  2AGN B    1    30  PDB    2AGN     2AGN             1     30             
DBREF  2AGN C    1    77  PDB    2AGN     2AGN             1     77             
DBREF  2AGN D    2    15  PDB    2AGN     2AGN             2     15             
DBREF  2AGN E    1    53  PDB    2AGN     2AGN             1     53             
SEQRES   1 A   29    G   G   C   C   G   A   G   U   A   G   U   G   U          
SEQRES   2 A   29    U   G   G   G   U   C   G   C   G   A   A   A   G          
SEQRES   3 A   29    G   C   C                                                  
SEQRES   1 B   30    G   G   C   G   C   U   C   A   A   U   G   C   U          
SEQRES   2 B   30    C   U   U   C   G   G   A   G   A   C   G   A   C          
SEQRES   3 B   30    C   G   C   C                                              
SEQRES   1 C   77    G   G   C   U   G   U   G   A   G   G   A   A   C          
SEQRES   2 C   77    U   A   C   U   G   U   C   U   U   C   A   C   G          
SEQRES   3 C   77    C   A   G   A   A   A   G   C   G   U   C   U   A          
SEQRES   4 C   77    G   C   C   A   U   G   G   C   G   U   U   A   G          
SEQRES   5 C   77    U   A   U   G   A   G   U   G   U   C   G   U   G          
SEQRES   6 C   77    C   A   G   C   C   U   C   C   A   G   C   C              
SEQRES   1 D   14    C   C   C   G   G   G   G   C   C   C   G   G   G          
SEQRES   2 D   14    G                                                          
SEQRES   1 E   53    G   G   C   G   G   A   A   C   C   G   G   U   G          
SEQRES   2 E   53    A   G   U   A   C   A   C   C   G   G   A   A   U          
SEQRES   3 E   53    C   C   G   A   A   A   G   G   A   U   U   U   G          
SEQRES   4 E   53    G   G   C   G   U   G   C   C   C   C   C   G   C          
SEQRES   5 E   53    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  P     G A   2     105.065 261.399 213.192  1.00  0.00           P  
ATOM      2  P     C A   3     101.337 257.130 212.852  1.00  0.00           P  
ATOM      3  P     C A   4      98.458 253.008 209.489  1.00  0.00           P  
ATOM      4  P     G A   5      98.306 249.522 203.405  1.00  0.00           P  
ATOM      5  P     A A   6     103.002 247.330 200.991  1.00  0.00           P  
ATOM      6  P     G A   7     100.445 244.530 206.790  1.00  0.00           P  
ATOM      7  P     U A   8     103.877 241.200 208.459  1.00  0.00           P  
ATOM      8  P     A A   9     108.464 240.957 203.364  1.00  0.00           P  
ATOM      9  P     G A  10     112.881 242.027 201.896  1.00  0.00           P  
ATOM     10  P     U A  11     118.031 242.401 205.507  1.00  0.00           P  
ATOM     11  P     G A  12     120.670 241.989 211.198  1.00  0.00           P  
ATOM     12  P     U A  13     121.657 238.316 214.966  1.00  0.00           P  
ATOM     13  P     U A  14     122.811 233.334 216.930  1.00  0.00           P  
ATOM     14  P     G A  15     120.389 228.470 212.569  1.00  0.00           P  
ATOM     15  P     G A  16     115.718 223.578 212.124  1.00  0.00           P  
ATOM     16  P     G A  17     109.694 226.325 215.157  1.00  0.00           P  
ATOM     17  P     U A  18     110.659 228.565 208.087  1.00  0.00           P  
ATOM     18  P     C A  19     106.072 233.195 209.880  1.00  0.00           P  
ATOM     19  P     G A  20     105.567 236.304 214.147  1.00  0.00           P  
ATOM     20  P     C A  21     106.603 241.138 217.914  1.00  0.00           P  
ATOM     21  P     G A  22     110.298 246.482 217.625  1.00  0.00           P  
ATOM     22  P     A A  23     110.050 250.328 213.323  1.00  0.00           P  
ATOM     23  P     A A  24     109.459 254.870 209.185  1.00  0.00           P  
ATOM     24  P     A A  25     110.106 258.679 203.967  1.00  0.00           P  
ATOM     25  P     G A  26     110.177 260.663 198.196  1.00  0.00           P  
ATOM     26  P     G A  27     105.199 261.224 195.050  1.00  0.00           P  
ATOM     27  P     C A  28      98.686 262.035 196.307  1.00  0.00           P  
ATOM     28  P     C A  29      93.624 262.072 200.115  1.00  0.00           P  
TER      29        C A  29                                                      
ATOM     30  P     G B   2      67.305 307.446 276.747  1.00  4.86           P  
ATOM     31  P     C B   3      66.111 306.572 270.930  1.00  4.13           P  
ATOM     32  P     G B   4      67.997 305.803 265.508  1.00  3.40           P  
ATOM     33  P     C B   5      73.182 306.038 262.096  1.00  2.75           P  
ATOM     34  P     U B   6      78.647 305.456 260.674  1.00  2.28           P  
ATOM     35  P     C B   7      84.253 303.239 261.987  1.00  1.82           P  
ATOM     36  P     A B   8      87.757 299.979 265.989  1.00  1.66           P  
ATOM     37  P     A B   9      88.628 296.746 269.708  1.00  1.43           P  
ATOM     38  P     U B  10      88.318 294.828 263.191  1.00  1.52           P  
ATOM     39  P     G B  11      86.760 288.220 264.146  1.00  1.19           P  
ATOM     40  P     C B  12      86.964 287.287 269.500  1.00  1.06           P  
ATOM     41  P     U B  13      83.928 284.668 273.601  1.00  1.35           P  
ATOM     42  P     C B  14      79.898 280.432 274.723  1.00  1.87           P  
ATOM     43  P     G B  19      79.696 280.254 257.714  1.00  2.66           P  
ATOM     44  P     A B  20      74.248 283.696 259.008  1.00  2.28           P  
ATOM     45  P     G B  21      70.431 286.121 263.031  1.00  2.30           P  
ATOM     46  P     A B  22      69.462 289.805 267.215  1.00  2.45           P  
ATOM     47  P     C B  23      71.324 294.209 271.493  1.00  2.47           P  
ATOM     48  P     G B  24      75.088 297.639 274.784  1.00  2.17           P  
ATOM     49  P     A B  25      77.488 301.823 277.508  1.00  1.94           P  
ATOM     50  P     C B  26      80.591 307.341 277.151  1.00  1.69           P  
ATOM     51  P     C B  27      82.406 311.982 275.262  1.00  1.33           P  
ATOM     52  P     G B  28      79.973 316.092 270.624  1.00  1.78           P  
ATOM     53  P     C B  29      77.048 319.393 267.676  1.00  3.04           P  
ATOM     54  P     C B  30      71.492 321.564 267.340  1.00  4.41           P  
TER      55        C B  30                                                      
ATOM     56  P     G C   2     129.054 238.806 144.497  1.00  4.61           P  
ATOM     57  P     C C   3     135.781 240.136 143.642  1.00  4.05           P  
ATOM     58  P     U C   4     141.134 238.059 144.184  1.00  3.19           P  
ATOM     59  P     G C   5     144.623 232.786 143.225  1.00  2.39           P  
ATOM     60  P     U C   6     144.860 226.450 146.041  1.00  2.80           P  
ATOM     61  P     G C   7     147.518 223.370 140.416  1.00  2.83           P  
ATOM     62  P     A C   8     145.022 221.837 136.433  1.00  2.47           P  
ATOM     63  P     G C   9     142.448 219.280 132.092  1.00  2.63           P  
ATOM     64  P     G C  10     140.742 219.695 126.708  1.00  2.87           P  
ATOM     65  P     A C  11     141.846 223.355 121.404  1.00  3.15           P  
ATOM     66  P     A C  12     143.722 228.835 118.239  1.00  3.17           P  
ATOM     67  P     C C  13     148.105 233.996 119.851  1.00  3.26           P  
ATOM     68  P     U C  14     153.703 232.836 123.818  1.00  3.97           P  
ATOM     69  P     A C  15     156.916 237.168 118.941  1.00  2.12           P  
ATOM     70  P     C C  16     154.570 242.229 118.604  1.00  1.88           P  
ATOM     71  P     U C  17     153.192 246.447 122.579  1.00  1.90           P  
ATOM     72  P     G C  18     154.092 248.012 127.883  1.00  1.81           P  
ATOM     73  P     U C  19     156.812 247.187 133.937  1.00  1.83           P  
ATOM     74  P     C C  20     159.919 243.014 137.350  1.00  1.86           P  
ATOM     75  P     U C  21     163.609 239.135 138.558  1.00  1.94           P  
ATOM     76  P     U C  22     169.264 237.028 136.740  1.00  1.99           P  
ATOM     77  P     C C  23     174.256 236.899 133.067  1.00  2.09           P  
ATOM     78  P     A C  24     178.096 239.070 130.051  1.00  2.18           P  
ATOM     79  P     C C  25     181.116 244.960 129.014  1.00  2.21           P  
ATOM     80  P     G C  26     181.027 251.395 129.253  1.00  2.10           P  
ATOM     81  P     C C  27     180.289 255.381 134.163  1.00  2.29           P  
ATOM     82  P     A C  28     179.087 258.652 139.710  1.00  2.23           P  
ATOM     83  P     G C  29     178.858 257.501 146.268  1.00  1.75           P  
ATOM     84  P     A C  30     180.225 254.239 151.462  1.00  1.50           P  
ATOM     85  P     A C  31     182.381 251.178 155.654  1.00  1.45           P  
ATOM     86  P     A C  32     183.753 246.396 159.518  1.00  1.70           P  
ATOM     87  P     G C  33     187.081 242.156 162.069  1.00  2.01           P  
ATOM     88  P     C C  34     193.038 241.013 161.574  1.00  1.93           P  
ATOM     89  P     G C  35     197.928 242.837 161.375  1.00  1.80           P  
ATOM     90  P     U C  36     201.738 247.438 163.807  1.00  1.85           P  
ATOM     91  P     C C  37     202.553 253.413 166.081  1.00  2.05           P  
ATOM     92  P     U C  38     201.308 258.537 168.849  1.00  2.43           P  
ATOM     93  P     A C  39     199.027 259.389 174.026  1.00  2.90           P  
ATOM     94  P     G C  40     196.293 260.412 179.753  1.00  3.67           P  
ATOM     95  P     C C  41     199.071 254.119 182.602  1.00  4.59           P  
ATOM     96  P     C C  42     197.494 248.213 180.772  1.00  3.97           P  
ATOM     97  P     A C  43     191.459 246.906 178.433  1.00  3.86           P  
ATOM     98  P     U C  44     187.527 247.976 174.647  1.00  3.69           P  
ATOM     99  P     G C  45     184.785 252.294 169.703  1.00  2.88           P  
ATOM    100  P     G C  46     186.222 256.789 166.420  1.00  2.24           P  
ATOM    101  P     C C  47     189.327 259.209 161.727  1.00  1.49           P  
ATOM    102  P     G C  48     192.358 259.001 157.014  1.00  1.32           P  
ATOM    103  P     U C  49     194.088 255.510 151.846  1.00  1.44           P  
ATOM    104  P     U C  50     194.121 249.732 148.997  1.00  1.72           P  
ATOM    105  P     A C  51     190.521 245.122 148.134  1.00  1.73           P  
ATOM    106  P     G C  52     191.813 251.070 143.901  1.00  1.89           P  
ATOM    107  P     U C  53     185.907 249.603 141.535  1.00  1.96           P  
ATOM    108  P     A C  54     184.922 243.589 142.018  1.00  1.96           P  
ATOM    109  P     U C  55     180.366 240.565 143.128  1.00  1.93           P  
ATOM    110  P     G C  56     174.576 242.285 142.945  1.00  1.63           P  
ATOM    111  P     A C  57     169.603 246.289 142.599  1.00  1.29           P  
ATOM    112  P     G C  58     166.988 249.476 139.748  1.00  1.43           P  
ATOM    113  P     U C  59     165.649 251.221 133.169  1.00  1.60           P  
ATOM    114  P     G C  60     165.287 251.258 128.112  1.00  1.78           P  
ATOM    115  P     U C  61     164.680 247.110 123.436  1.00  1.86           P  
ATOM    116  P     C C  62     165.613 240.899 122.082  1.00  2.02           P  
ATOM    117  P     G C  63     164.932 235.534 122.401  1.00  2.20           P  
ATOM    118  P     U C  64     163.297 229.334 125.507  1.00  2.62           P  
ATOM    119  P     G C  65     156.381 229.168 125.567  1.00  2.50           P  
ATOM    120  P     C C  66     154.854 230.446 129.493  1.00  2.27           P  
ATOM    121  P     A C  67     151.613 231.454 134.012  1.00  2.13           P  
ATOM    122  P     G C  68     146.931 234.856 135.008  1.00  1.86           P  
ATOM    123  P     C C  69     142.575 237.000 132.507  1.00  1.51           P  
ATOM    124  P     C C  70     137.714 236.948 129.794  1.00  1.86           P  
ATOM    125  P     U C  71     133.028 233.837 129.457  1.00  2.24           P  
ATOM    126  P     C C  72     130.123 229.120 132.464  1.00  2.10           P  
ATOM    127  P     C C  73     129.443 224.573 136.703  1.00  1.82           P  
ATOM    128  P     A C  74     131.374 222.123 141.834  1.00  1.85           P  
ATOM    129  P     G C  75     134.349 222.004 147.216  1.00  2.55           P  
ATOM    130  P     C C  76     137.266 225.761 152.524  1.00  3.65           P  
ATOM    131  P     C C  77     140.667 230.272 155.632  1.00  5.10           P  
TER     132        C C  77                                                      
ATOM    133  P     C D   2     107.017 268.082 217.498  1.00 29.90           P  
ATOM    134  P     C D   3     103.524 272.552 216.917  1.00 26.21           P  
ATOM    135  P     C D   4      98.685 275.023 216.684  1.00 26.89           P  
ATOM    136  P     G D   5      92.947 274.671 217.781  1.00 27.03           P  
ATOM    137  P     G D   6      88.740 273.107 221.355  1.00 27.64           P  
ATOM    138  P     G D   7      87.162 269.551 225.747  1.00 20.55           P  
ATOM    139  P     G D   8      87.840 265.714 230.347  1.00 21.30           P  
ATOM    140  P     C D   9     103.803 262.664 225.619  1.00 29.90           P  
ATOM    141  P     C D  10     100.011 258.839 223.747  1.00 26.21           P  
ATOM    142  P     C D  11      95.689 257.178 220.895  1.00 26.89           P  
ATOM    143  P     G D  12      91.906 258.370 216.592  1.00 27.03           P  
ATOM    144  P     G D  13      91.002 260.387 211.297  1.00 27.64           P  
ATOM    145  P     G D  14      92.965 263.909 207.034  1.00 20.55           P  
ATOM    146  P     G D  15      96.865 267.341 203.976  1.00 21.30           P  
TER     147        G D  15                                                      
ATOM    148  P     G E   2      98.761 268.712 229.372  1.00 55.40           P  
ATOM    149  P     C E   3     101.980 269.166 234.260  1.00 54.26           P  
ATOM    150  P     G E   4     103.750 267.502 239.428  1.00 48.34           P  
ATOM    151  P     G E   5     103.580 263.910 243.858  1.00 45.15           P  
ATOM    152  P     A E   6     101.437 258.751 247.299  1.00 47.24           P  
ATOM    153  P     A E   7     103.328 258.905 253.209  1.00 68.61           P  
ATOM    154  P     C E   8     106.002 259.059 257.566  1.00 69.89           P  
ATOM    155  P     C E   9     106.592 257.111 263.377  1.00 86.73           P  
ATOM    156  P     G E  10     105.370 252.365 267.417  1.00102.40           P  
ATOM    157  P     A E  17     108.991 246.424 257.581  1.00120.40           P  
ATOM    158  P     C E  18     105.087 248.597 254.313  1.00111.90           P  
ATOM    159  P     A E  19      98.150 248.262 252.768  1.00105.40           P  
ATOM    160  P     C E  20      93.515 247.476 253.803  1.00102.10           P  
ATOM    161  P     C E  21      89.668 247.266 258.692  1.00 96.49           P  
ATOM    162  P     G E  22      88.920 250.841 263.956  1.00 92.15           P  
ATOM    163  P     G E  23      90.313 255.739 266.644  1.00 89.91           P  
ATOM    164  P     A E  24      92.919 260.704 267.909  1.00 80.70           P  
ATOM    165  P     A E  25      95.198 264.811 264.063  1.00 69.23           P  
ATOM    166  P     U E  26      95.119 268.026 258.916  1.00 63.56           P  
ATOM    167  P     C E  27      91.880 269.842 254.986  1.00 57.87           P  
ATOM    168  P     C E  28      86.535 271.676 253.310  1.00 53.48           P  
ATOM    169  P     G E  33      77.614 264.385 268.031  1.00 45.08           P  
ATOM    170  P     G E  34      77.547 260.454 262.802  1.00 50.62           P  
ATOM    171  P     A E  35      79.443 258.607 257.459  1.00 54.51           P  
ATOM    172  P     U E  36      83.296 257.275 253.159  1.00 49.62           P  
ATOM    173  P     U E  37      88.791 256.079 250.877  1.00 40.59           P  
ATOM    174  P     U E  38      94.711 254.531 251.397  1.00 34.40           P  
ATOM    175  P     G E  39     100.645 254.033 249.847  1.00 40.16           P  
ATOM    176  P     G E  40      99.469 250.833 245.311  1.00 37.02           P  
ATOM    177  P     G E  41      97.789 246.533 241.808  1.00 45.52           P  
ATOM    178  P     C E  42      99.112 244.459 235.703  1.00 39.55           P  
ATOM    179  P     G E  43     101.480 243.668 230.318  1.00 44.56           P  
ATOM    180  P     G E  45     106.668 260.030 231.205  1.00 42.98           P  
ATOM    181  P     C E  46     101.845 259.975 228.689  1.00 44.38           P  
ATOM    182  P     C E  47      95.898 258.117 228.982  1.00 38.37           P  
ATOM    183  P     C E  48      91.211 256.550 231.877  1.00 37.92           P  
ATOM    184  P     C E  49      88.215 256.715 236.361  1.00 35.50           P  
ATOM    185  P     C E  50      87.329 259.332 241.461  1.00 36.13           P  
ATOM    186  P     G E  51      87.687 263.652 244.841  1.00 40.97           P  
ATOM    187  P     C E  52      89.205 269.237 245.624  1.00 42.73           P  
TER     188        C E  52                                                      
MASTER      124    0    0    0    0    0    0    6  183    5    0   19          
END                                                                             
