DSSP OUTPUT


==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1                          ==== DATE=2019-06-21      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
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COMPND                                                                                                                         .
SOURCE                                                                                                                         .
AUTHOR                                                                                                                         .
  333  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 17527.4   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  195 58.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
   16  4.8   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    3  0.9   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES                              .
   37 11.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   10  3.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  120 36.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    5  1.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  2  0  1  0  1  2  1  1  1  0  0  0  0  1  1  1  0  1  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  0  2  1  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  1  2  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   A     >        0   0   80      0, 0.0     4,-2.5     0, 0.0     5,-0.2   0.000 360.0 360.0 360.0 -41.0  -12.5   25.9   17.6                           
    2    2   E  H  >  +     0   0   92      1,-0.2     4,-2.7     2,-0.2     5,-0.1   0.912 360.0  51.7 -61.2 -40.0  -11.9   26.6   14.0                           
    3    3   E  H  > S+     0   0   35      1,-0.2     4,-1.8     2,-0.2    -1,-0.2   0.909 111.5  48.1 -60.1 -42.3  -11.0   23.2   13.1                           
    4    4   A  H  > S+     0   0   36      1,-0.2     4,-1.6     2,-0.2    -1,-0.2   0.853 109.5  53.4 -69.9 -34.5  -14.3   22.0   14.7                           
    5    5   A  H  X S+     0   0   56     -4,-2.5     4,-2.2     1,-0.2    -1,-0.2   0.936 107.2  55.0 -62.8 -39.4  -16.3   24.7   12.9                           
    6    6   A  H  X S+     0   0   14     -4,-2.7     4,-2.1     1,-0.2     6,-0.5   0.916 105.4  46.2 -62.5 -44.1  -14.8   23.4    9.7                           
    7    7   F  H  < S+     0   0   82     -4,-1.8     6,-0.4     1,-0.2    -1,-0.2   0.901 113.8  50.4 -70.7 -33.2  -15.8   19.8    9.9                           
    8    8   Q  H  < S+     0   0  150     -4,-1.6    -1,-0.2     1,-0.2    -2,-0.2   0.919 109.1  52.1 -67.9 -36.2  -19.3   20.7   10.9                           
    9    9   A  H  < S-     0   0   78     -4,-2.2     2,-0.3     1,-0.2    -2,-0.2   0.887 122.0-100.5 -63.3 -39.8  -19.6   23.2    7.9                           
   10   10   G  S  < S+     0   0   13     -4,-2.1     2,-3.6    -5,-0.2     3,-0.3  -0.985  88.7  74.6 164.3-167.3  -18.5   20.5    5.5                           
   11   11   E  S  > S+     0   0   55      1,-0.4     4,-1.4    -2,-0.3    27,-0.3  -0.030  88.8  66.8  72.0 -47.2  -15.5   19.3    3.7                           
   12   12   V  H  >>S+     0   0   18     -2,-3.6     4,-3.6    -6,-0.5     5,-0.6   0.912  98.1  59.8 -56.1 -39.9  -13.5   17.7    6.3                           
   13   13   T  H  >5S+     0   0   71     -6,-0.4     4,-1.5    -3,-0.3     5,-0.3   0.887 109.3  40.6 -62.7 -46.2  -16.3   15.2    6.5                           
   14   14   A  H  >5S+     0   0   57      3,-0.2     4,-2.2     2,-0.2    -1,-0.2   1.000 124.6  33.8 -63.5 -60.3  -15.9   14.2    2.9                           
   15   15   S  H  X5S+     0   0    6     -4,-1.4     4,-2.2     1,-0.3    -2,-0.2   0.904 122.2  44.8 -72.6 -42.6  -12.2   14.1    2.6                           
   16   16   L  H  X5S+     0   0   60     -4,-3.6     4,-2.4     1,-0.2    -1,-0.3   0.876 112.4  52.0 -71.9 -43.0  -11.4   12.9    6.2                           
   17   17   M  H  X +     0   0   58     44,-0.1     5,-0.6     4,-0.1     6,-0.1   0.694  61.9  99.3-115.2-140.4   -4.1   12.8   30.1                           
   53   53   R  T >>5S-     0   0  113      1,-0.1     3,-2.0     3,-0.1     4,-0.6   0.892  80.7-142.2  55.3  48.4   -1.7   10.2   31.6                           
   54   54   W  H 3>5S+     0   0   90      1,-0.3     4,-1.0     2,-0.3    -1,-0.1   0.408  81.9  40.5 -65.4 -45.5   -0.0   13.5   31.8                           
   55   55   C  H 3>5S+     0   0   86      2,-0.3     4,-1.9     1,-0.3    -1,-0.3   0.854 115.5  52.1 -63.3 -40.6    3.7   12.8   30.9                           
   56   56   Q  H <>5S+     0   0   13     -3,-2.0     4,-3.3     1,-0.3    -2,-0.3   0.870 104.8  61.5 -61.5 -36.2    2.7   10.3   28.3                           
   57   57   N  H  X S+     0   0   25      0, 0.0     4,-2.5     0, 0.0    -2,-0.2   0.910 112.0  49.8 -64.3 -40.5    6.4   16.4   15.3                           
   67   67   E  H  X S+     0   0    2     -4,-3.1     4,-1.8     1,-0.2    -2,-0.2   0.892 110.8  50.0 -66.0 -38.3    4.6   14.3   12.9                           
   68   68   A  H  X S+     0   0   12     -4,-2.3     4,-2.0    -5,-0.2    -1,-0.2   0.905 110.9  47.5 -60.9 -47.5    2.7   17.2   11.8                           
   69   69   T  H  X S+     0   0   21     -4,-2.8     4,-2.7     1,-0.2    -2,-0.2   0.824 106.6  60.5 -65.4 -31.1    5.9   19.2   11.3                           
   70   70   E  H  X S+     0   0   30     -4,-2.5     4,-2.2     1,-0.2    -1,-0.2   0.924 107.5  45.1 -60.1 -45.4    7.4   16.2    9.4                           
   71   71   K  H  X S+     0   0    8     -4,-1.8     4,-2.2     2,-0.2    -2,-0.2   0.918 113.1  47.1 -63.4 -47.8    4.7   16.5    6.9                           
   72   72   A  H  < S+     0   0   17     -4,-2.0    -2,-0.2     1,-0.2    -1,-0.2   0.899 113.2  50.3 -63.9 -41.4    4.8   20.3    6.4                           
   73   73   Q  H  < S+     0   0   45     -4,-2.7    -1,-0.2     1,-0.2    -2,-0.2   0.895 109.2  53.3 -62.4 -41.1    8.7   20.1    6.1                           
   74   74   E  H  < S+     0   0   78     -4,-2.2    -2,-0.2    -5,-0.2    -1,-0.2   0.897 106.6  49.1 -59.2 -43.9    8.2   17.4    3.5                           
   75   75   A  S  < S-     0   0   74     -4,-2.2    -2,-0.2     1,-0.1    -1,-0.2   0.977 115.4-114.0 -51.1 -55.4    5.8   19.4    1.3                           
   76   76   P        +     0   0   64      0, 0.0    -1,-0.1     0, 0.0    -4,-0.1  -0.488  56.3 172.3 139.6 -58.3    8.3   22.4    1.4                           
   77   77   V        +     0   0   24      1,-0.2     2,-1.7    -6,-0.1     4,-0.1  -0.028  45.0  98.8  52.6-151.5    5.7   24.7    3.5                           
   78   78   Y  S    S+     0   0  102      2,-0.2    -1,-0.2     1,-0.2    -5,-0.0  -0.006  81.2  81.6  64.7 -32.4    6.6   28.0    4.9                           
   79   79   S  S    S+     0   0   87     -2,-1.7     2,-0.4     1,-0.1    -1,-0.2   0.860  84.8  63.8 -63.6 -42.5    4.9   29.0    1.7                           
   80   80   E  S    S-     0   0   96      2,-0.0    -2,-0.2     0, 0.0     5,-0.2  -0.829  85.4 -71.9-125.4 121.3    1.3   28.7    3.0                           
   81   81   D        -     0   0   89     -2,-0.4   -38,-0.1     1,-0.1    -3,-0.0   0.302  53.8 -90.4  54.6-154.4   -1.2   30.0    5.4                           
   82   82   Q  S  > S+     0   0   90      3,-0.1     4,-6.2     2,-0.1    50,-0.2   0.698 100.3  72.7-142.7 -37.8   -1.4   29.6    9.1                           
   83   83   W  H  > S+     0   0   60      2,-0.3     4,-0.9     1,-0.2    -2,-0.1   0.822 102.7  44.1 -56.1 -47.8   -3.4   26.5   10.1                           
   84   84   G  H  4 S+     0   0   18     -4,-0.2    -1,-0.2     1,-0.1   -12,-0.1   0.890 126.6  37.6 -62.2 -37.4   -0.9   23.9    9.0                           
   85   85   R  H  4 S+     0   0   26     -5,-0.2    -2,-0.3     1,-0.2    -1,-0.1   0.887 105.4  62.1 -82.3 -50.2    1.7   26.2   10.7                           
   86   86   R  H  < S-     0   0    6     -4,-6.2     2,-0.8     1,-0.2    46,-0.2   0.817  77.2-161.9 -54.1 -39.4   -0.0   27.5   13.7                           
   87   87   C     <  +     0   0   36     -4,-0.9     2,-0.8    -5,-0.1    -1,-0.2  -0.770  49.0 110.8  82.6 -70.0   -0.5   24.0   15.4                           
   88   88   C        +     0   0    9     -2,-0.8   -41,-0.1     1,-0.2    -2,-0.1  -0.257  30.0  88.1 -88.9  99.3   -3.2   25.0   17.8                           
   89   89   G        +     0   0   17     -2,-0.8    -1,-0.2   -43,-0.1     2,-0.2   0.098  64.0 129.7-123.3   5.5   -6.7   23.9   17.5                           
   90   90   W  S    S-     0   0   34     -3,-0.2   -41,-0.2     1,-0.1     3,-0.1  -0.445  71.8 -84.5 -55.4 129.2   -5.6   20.9   19.6                           
   91   91   G  S    S+     0   0    3    -43,-1.0     7,-0.3     1,-0.2     5,-0.2  -0.391  92.7 102.4 -79.3  78.1   -7.8   20.2   22.6                           
   92   92   P        +     0   0   10      0, 0.0     2,-0.9     0, 0.0     4,-0.3   0.541  54.7 129.3 -69.4 -19.0   -7.3   22.0   25.7                           
   93   93   G  S    S-     0   0   40      1,-0.2    -2,-0.1     2,-0.2     6,-0.0   0.065  87.8 -34.1 -78.0  -0.2  -10.1   23.8   24.4                           
   94   94   R  S    S-     0   0  191     -2,-0.9     6,-0.2     4,-0.1    -1,-0.2  -0.168 116.5 -33.6-141.9 -70.9  -12.1   23.7   27.4                           
   95   95   R        +     0   0  146      4,-0.1    -2,-0.2     1,-0.1     4,-0.1  -0.464  55.6 153.0-153.5  81.9  -11.8   20.5   29.4                           
   96   96   Y  S    S-     0   0   85     -4,-0.3   -44,-0.1     2,-0.3    -3,-0.1   0.527  96.9 -80.0 -62.2 -23.6  -11.1   17.4   27.3                           
   97   97   C  S    S+     0   0   40      1,-0.4     2,-0.1    -5,-0.3   -46,-0.1  -0.489 109.7 104.4 161.4 -44.4   -9.6   17.0   30.9                           
   98   98   V        -     0   0    4     -7,-0.3    -1,-0.4     1,-0.1     2,-0.3  -0.305  67.8-131.4 -63.4 129.0   -6.4   18.9   30.7                           
   99   99   R    >>  -     0   0  160      1,-0.1     3,-1.2    -4,-0.1     4,-1.2  -0.628  24.5-115.3 -86.8 144.4   -6.3   22.3   32.4                           
  100  100   W  H 3> S+     0   0   87      1,-0.3     4,-3.0    -2,-0.3     5,-0.2   0.649 110.4  60.2 -66.2 -30.7   -4.9   25.1   30.2                           
  101  101   C  H 3> S+     0   0  101      2,-0.2     4,-1.8     1,-0.2    -1,-0.3   0.949 111.6  43.8 -60.1 -43.8   -1.7   26.0   32.3                           
  102  102   Q  H <> S+     0   0   77     -3,-1.2     4,-1.9     1,-0.2    -2,-0.2   0.898 112.5  53.3 -62.2 -42.3   -0.7   22.3   31.6                           
  103  103   N  H  X S+     0   0    7     -4,-1.2     4,-1.9     1,-0.2    -2,-0.2   0.904 108.3  49.3 -59.5 -41.6   -1.7   22.6   28.1                           
  104  104   A  H  X S+     0   0   14     -4,-3.0     4,-2.6     1,-0.2    -1,-0.2   0.872 107.7  51.3 -61.1 -44.4    0.4   25.6   27.5                           
  105  105   E  H  X S+     0   0   81     -4,-1.8     4,-3.0     1,-0.2    -1,-0.2   0.863 109.3  53.7 -65.5 -38.7    3.6   24.2   29.0                           
  106  106   E  H  X S+     0   0    9     -4,-1.9     4,-2.2     2,-0.2    -1,-0.2   0.915 108.7  49.0 -62.1 -43.5    3.1   21.1   26.7                           
  107  107   A  H  < S+     0   0   17     -4,-1.9    -2,-0.2     1,-0.2    -1,-0.2   0.923 115.4  42.6 -62.9 -45.4    2.9   23.4   23.7                           
  108  108   A  H  < S+     0   0    6     -4,-2.6    -2,-0.2     1,-0.2    -1,-0.2   0.942 115.6  50.1 -64.1 -45.5    6.0   25.4   24.6                           
  109  109   A  H  < S+     0   0   43     -4,-3.0    -2,-0.2    -5,-0.2    -1,-0.2   0.845 102.7  73.2 -64.5 -41.9    8.0   22.3   25.6                           
  110  110   A  S >< S-     0   0    4     -4,-2.2     3,-0.6    -5,-0.2     5,-0.2  -0.210  85.3 -64.9 -67.3 152.2    7.4   20.2   22.6                           
  111  111   V  T 3>>S+     0   0    5      1,-0.2     2,-2.7     3,-0.2     5,-1.1   0.675  99.0  56.1  63.8-143.8    8.3   19.8   19.0                           
  112  112   A  T 345S+     0   0   10      1,-0.3    -1,-0.2   -50,-0.3    -5,-0.0   0.298 112.6  49.3 -60.8  17.7    7.5   22.2   16.2                           
  113  113   I  T <45S-     0   0   91     -2,-2.7    -1,-0.3    -3,-0.6    -2,-0.1  -0.134 127.2 -29.8-157.4  98.1    9.2   24.8   18.0                           
  114  114   P  T  >5S+     0   0   17      0, 0.0     4,-2.0     0, 0.0    -3,-0.2  -0.573 122.4  61.2 161.1 -30.9   12.5   24.4   19.5                           
  115  115   E  H  X5S+     0   0   29     -4,-0.5     4,-2.9    -5,-0.2     5,-0.2   0.862 101.8  58.8 -69.5 -31.1   13.0   20.7   20.5                           
  116  116   A  H  > S+     0   0   64     -6,-0.3     4,-0.7     1,-0.2    -2,-0.2   0.891 114.2  51.6 -61.4 -45.9   15.6   22.1   16.1                           
  118  118   E  H  < S+     0   0   66     -4,-2.0    -2,-0.2     1,-0.2    -1,-0.2   0.890 107.2  49.8 -67.4 -42.7   17.5   20.8   19.1                           
  119  119   K  H  < S+     0   0   12     -4,-2.9    -1,-0.2    -5,-0.1    -2,-0.2   0.907 115.6  33.1 -65.4 -44.3   17.3   17.2   18.4                           
  120  120   A  H  <  +     0   0   15     -4,-1.3    -2,-0.1    -5,-0.2    -3,-0.1   0.995  47.8 179.5 -64.7 -76.4   18.4   17.0   14.7                           
  121  121   Q     <  +     0   0  122     -4,-0.7    -1,-0.2    -5,-0.2    -2,-0.1  -0.729  63.4  99.1  74.2 -50.8   20.9   19.4   13.4                           
  122  122   E  S    S-     0   0  136     -3,-0.1    -5,-0.0     1,-0.1    -2,-0.0   0.472  85.4 -22.5 -71.3 -43.8   20.4   17.6   10.2                           
  123  123   G        +     0   0   51      0, 0.0     2,-0.3     0, 0.0    -1,-0.1  -0.931  54.0 173.8-160.7 150.5   18.2   19.2    7.7                           
  124  124   P        -     0   0   89      0, 0.0     3,-0.0     0, 0.0    -7,-0.0  -0.983  21.2-175.4-151.2 141.8   15.4   21.7    7.8                           
  125  125   V        +     0   0   85     -2,-0.3     2,-0.7     1,-0.0   -51,-0.0   0.324  62.8  94.7-106.8  -1.4   13.3   23.5    5.4                           
  126  126   Y        +     0   0   48      1,-0.2     3,-0.1   -48,-0.0   -49,-0.1  -0.819  30.6 156.7-115.2 114.8   11.3   25.7    7.9                           
  127  127   S        +     0   0  106     -2,-0.7     2,-0.5     1,-0.2    -1,-0.2   0.670  64.8  47.1-101.0 -20.3   12.3   29.2    8.8                           
  128  128   E        +     0   0   68      2,-0.0     2,-0.5     0, 0.0    -1,-0.2  -0.984  56.1 179.6-130.1 117.5    9.2   30.8   10.0                           
  129  129   D        -     0   0   51     -2,-0.5     2,-0.6    -3,-0.1   -43,-0.1  -0.987  10.6-161.8-115.8 128.8    6.8   29.3   12.4                           
  130  130   Q        -     0   0   82     -2,-0.5     2,-0.5   -48,-0.1    -2,-0.0  -0.952   7.8-153.5-111.3 122.4    3.9   31.3   13.4                           
  131  131   W        -     0   0   87     -2,-0.6     2,-0.4   -44,-0.1   -45,-0.1  -0.809  31.1-173.9 -82.2 126.3    2.0   30.4   16.5                           
  132  132   G        +     0   0    1     -2,-0.5     2,-0.3   -46,-0.2   -44,-0.1  -0.990  23.6 153.2-135.1 143.0   -1.5   31.7   15.8                           
  133  133   R        -     0   0   58     -2,-0.4     6,-0.1     1,-0.1   -44,-0.1  -0.936  36.6-140.3-154.3 148.8   -4.8   32.1   17.5                           
  134  134   M  S    S+     0   0  153     -2,-0.3     2,-0.1     4,-0.1    -1,-0.1   0.821  84.2  82.5 -63.3 -38.2   -7.8   34.4   17.1                           
  135  135   V  S  > S-     0   0   61      1,-0.1     4,-1.5     4,-0.0     3,-0.1  -0.410  80.4-133.9 -69.9 139.0   -8.3   34.7   20.9                           
  136  136   Q  H  > S+     0   0  177      1,-0.2     4,-2.0     2,-0.2     5,-0.1   0.856 110.1  56.7 -63.3 -33.5   -6.2   37.2   22.8                           
  137  137   K  H  > S+     0   0  134      2,-0.2     4,-2.7     1,-0.2    -1,-0.2   0.862  97.6  56.3 -65.8 -38.2   -5.7   34.3   25.2                           
  138  138   G  H  > S+     0   0    3      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.915 111.7  47.3 -60.0 -42.9   -4.3   31.9   22.6                           
  139  139   V  H  X S+     0   0   68     -4,-1.5     4,-3.2     2,-0.2    -2,-0.2   0.856 107.8  54.0 -68.2 -37.0   -1.7   34.6   22.0                           
  140  140   V  H  X S+     0   0   73     -4,-2.0     4,-2.9     2,-0.2     5,-0.3   0.904 109.3  49.7 -60.2 -41.9   -1.0   35.1   25.7                           
  141  141   F  H  X S+     0   0   53     -4,-2.7     4,-4.0     2,-0.2    -2,-0.2   0.956 111.3  48.3 -59.2 -49.0   -0.4   31.4   25.8                           
  142  142   G  H  X S+     0   0    6     -4,-2.4     4,-2.7     1,-0.2    -2,-0.2   0.923 115.3  44.2 -57.4 -47.3    2.0   31.7   22.9                           
  143  143   V  H  X S+     0   0   79     -4,-3.2     4,-2.1     2,-0.2    -1,-0.2   0.896 118.1  42.7 -65.7 -42.0    3.8   34.7   24.5                           
  144  144   L  H  X S+     0   0   99     -4,-2.9     4,-2.8     2,-0.2    -1,-0.2   0.886 114.5  54.1 -67.8 -39.6    4.0   33.0   28.0                           
  145  145   L  H  X S+     0   0   13     -4,-4.0     4,-3.7    -5,-0.3    -2,-0.2   0.907 108.7  47.5 -60.6 -44.7    4.9   29.8   26.2                           
  146  146   I  H  X S+     0   0  100     -4,-2.7     4,-1.7    -5,-0.2    -1,-0.2   0.920 113.3  47.1 -63.7 -44.8    7.8   31.4   24.4                           
  147  147   L  H  X S+     0   0  116     -4,-2.1     4,-1.6     1,-0.2    -2,-0.2   0.919 117.8  43.2 -61.8 -42.4    9.0   32.9   27.5                           
  148  148   F  H  X S+     0   0   70     -4,-2.8     4,-2.0     1,-0.2    -2,-0.2   0.863 106.6  60.3 -62.8 -45.4    8.7   29.7   29.4                           
  149  149   I  H  X S+     0   0   16     -4,-3.7     4,-3.0     1,-0.2    -1,-0.2   0.808 106.3  48.5 -61.7 -33.8   10.1   27.6   26.7                           
  150  150   C  H  X S+     0   0   65     -4,-1.7     4,-2.2     2,-0.2     5,-0.3   0.914 105.9  52.5 -68.5 -45.4   13.3   29.5   26.9                           
  151  151   S  H  < S+     0   0   75     -4,-1.6     4,-0.3     1,-0.2    -2,-0.2   0.813 122.1  38.0 -59.0 -30.0   13.7   29.4   30.6                           
  152  152   T  H  < S+     0   0   39     -4,-2.0     5,-0.4     2,-0.1    -2,-0.2   0.834 114.7  47.3 -82.5 -48.7   13.3   25.6   30.1                           
  153  153   L  H >< S+     0   0   61     -4,-3.0     3,-1.4     1,-0.2    -3,-0.2   0.879 106.7  59.3 -65.7 -38.2   15.1   24.8   26.7                           
  154  154   T  T 3< S+     0   0  112     -4,-2.2    -1,-0.2     1,-0.3    -2,-0.1   0.860 105.5  53.6 -60.1 -37.9   18.1   26.7   27.8                           
  155  155   S  T 3  S-     0   0   72     -5,-0.3     2,-1.0    -4,-0.3    -1,-0.3  -0.206  99.6-141.6-107.1  37.8   18.2   24.3   30.7                           
  156  156   A    <   -     0   0   48     -3,-1.4    -3,-0.1     1,-0.1    -2,-0.1  -0.127  25.7 -82.9  83.3  -4.3   18.2   21.3   28.9                           
  157  157   D        -     0   0   86     -2,-1.0    -1,-0.1    -5,-0.4    -4,-0.0   0.559  43.2 -96.4  74.8 146.6   16.1   18.2   30.2                           
  158  158   S  S    S+     0   0  108    175,-0.1    -1,-0.1     1,-0.1    -2,-0.0   0.838  70.0  55.5 -86.4 -46.9   16.8   15.5   32.8                           
  159  159   K        -     0   0  141      3,-0.0     2,-0.4     0, 0.0    -1,-0.1  -0.748  34.9-162.0-114.4 125.9   18.1   12.1   32.4                           
  160  160   P        -     0   0  103      0, 0.0   171,-0.0     0, 0.0   170,-0.0  -0.863  54.2-149.2 -70.1 137.3   21.0   10.4   30.9                           
  161  161   N        -     0   0   35     -2,-0.4     2,-2.6   169,-0.0   155,-0.1  -0.280  23.7 -70.5-131.8-177.9   19.0    7.3   31.1                           
  162  162   P  S    S+     0   0   51      0, 0.0     2,-0.2     0, 0.0   152,-0.1  -0.172  98.1 104.2 -84.1  65.2   19.6    3.4   31.5                           
  163  163   T        -     0   0   40     -2,-2.6     2,-0.4   152,-0.3   155,-0.2  -0.831  52.9-127.0-162.2 162.0   21.1    3.3   28.0                           
  164  164   K  E     -b  318   0B  49    153,-1.9   155,-3.1    -2,-0.2     2,-0.6  -0.946  23.7-146.6-154.0 140.3   24.1    3.1   25.9                           
  165  165   E  E     +b  319   0B 117     -2,-0.4   155,-0.2   153,-0.2     2,-0.2  -0.952  64.8 106.1 -95.4 111.8   26.6    3.8   23.3                           
  166  166   E  E    S-b  320   0B  50    153,-1.5   155,-1.5    -2,-0.6     3,-0.0  -0.612  73.4 -87.4-155.9-167.2   27.9    0.5   22.2                           
  167  167   E    >   -     0   0   48    153,-0.2     3,-0.7    -2,-0.2     4,-0.2  -0.967  38.3-118.7-114.3 154.3   27.4   -1.8   19.0                           
  168  168   P  G >  S+     0   0    4      0, 0.0     3,-1.6     0, 0.0    -1,-0.1   0.851 108.6  49.4 -58.9 -42.7   24.5   -4.2   18.9                           
  169  169   A  G 3  S+     0   0   18      1,-0.3    26,-0.0    -3,-0.0     7,-0.0   0.766 103.9  63.6 -66.4 -25.0   26.3   -7.5   18.7                           
  170  170   K  G <  S+     0   0  120     -3,-0.7    -1,-0.3     2,-0.0     0, 0.0   0.455  78.5 120.7 -79.1  -0.2   28.5   -6.5   21.6                           
  171  171   K    <   -     0   0   20     -3,-1.6   102,-0.1    -4,-0.2    -5,-0.0  -0.514  50.3-157.8 -79.8 136.6   25.5   -6.3   24.0                           
  172  172   P        +     0   0   76      0, 0.0    -1,-0.1     0, 0.0     4,-0.1   0.164  48.4 121.6 -92.0  12.9   25.4   -8.5   27.2                           
  173  173   D  S    S-     0   0   16      2,-0.1    99,-0.1     1,-0.1    98,-0.1  -0.291  71.2-115.4 -74.8 164.9   21.5   -8.6   27.9                           
  174  174   E  S    S+     0   0  113     97,-0.7    54,-1.4    96,-0.5     2,-0.4   0.903 100.7  27.6 -63.2 -40.9   19.3  -11.7   28.2                           
  175  175   V  E     -de 228 272C   0     96,-1.1    98,-3.0    52,-0.2     2,-0.4  -0.923  65.2-174.5-121.4 139.1   17.3  -10.6   25.2                           
  176  176   S  E     -de 229 273C  15     52,-2.7    54,-1.7    -2,-0.4     2,-0.4  -0.994  16.6-138.4-130.1 145.0   18.2   -8.5   22.1                           
  177  177   V  E     -d  230   0C   3     96,-1.7     2,-0.4    -2,-0.4    98,-0.4  -0.849  14.3-168.4-102.1 140.8   15.9   -7.4   19.4                           
  178  178   K  E     -d  231   0C  16     52,-2.7    54,-2.8    -2,-0.4     2,-0.5  -0.978  16.8-134.5-127.0 132.6   16.7   -7.3   15.7                           
  179  179   S  E     +d  232   0C   0     -2,-0.4    54,-0.2    52,-0.2     2,-0.2  -0.743  33.0 172.5 -88.6 129.0   14.8   -5.7   12.9                           
  180  180   G        -     0   0    9     52,-2.7     6,-0.1    -2,-0.5    -2,-0.0  -0.777  26.6-106.9-126.7 165.4   14.3   -7.7    9.7                           
  181  181   G    >   -     0   0   14      4,-0.4     3,-1.2    -2,-0.2    53,-0.1  -0.429  38.5-101.2 -86.1 168.2   12.4   -7.8    6.3                           
  182  182   P  T 3  S+     0   0   31      0, 0.0    -1,-0.1     0, 0.0    51,-0.0   0.756 121.2  49.8 -54.2 -33.6    9.5   -9.8    5.0                           
  183  183   E  T 3  S-     0   0  142      2,-0.1     3,-0.1    31,-0.0    32,-0.1   0.427 107.2-124.4 -92.8  -4.0   11.8  -12.3    3.1                           
  184  184   R    <   +     0   0   54     -3,-1.2     2,-0.7     1,-0.2    26,-0.1   0.803  49.5 163.2  55.3  36.1   14.0  -12.8    6.1                           
  185  185   C        -     0   0   58      1,-0.1     3,-0.5     2,-0.0    -4,-0.4  -0.834  17.4-173.2 -80.4 111.7   17.1  -11.9    4.3                           
  186  186   C  S    S+     0   0   40     -2,-0.7    10,-0.3     1,-0.2     3,-0.3   0.585  76.7  61.6 -78.1 -20.9   19.7  -11.2    7.1                           
  187  187   G  S    S+     0   0   50      1,-0.2    -1,-0.2     9,-0.1     6,-0.1   0.475  85.9  81.4 -84.2  -5.1   22.5   -9.9    4.9                           
  188  188   W  S    S+     0   0  140     -3,-0.5    -1,-0.2     4,-0.0    -2,-0.1   0.811  85.8  40.2 -78.0 -33.1   20.4   -6.9    3.6                           
  189  189   G  S  > S-     0   0    0     -3,-0.3     4,-3.8    -4,-0.2     5,-0.2  -0.874  77.6-117.0-126.6 153.6   20.6   -4.0    6.2                           
  190  190   P  H  > S+     0   0   56      0, 0.0     4,-2.8     0, 0.0     5,-0.2   0.874 113.7  45.5 -55.5 -44.8   23.4   -2.7    8.4                           
  191  191   G  H  > S+     0   0    3      2,-0.2     4,-1.7     1,-0.2     5,-0.1   0.912 118.0  44.0 -64.9 -43.8   21.9   -3.6   11.8                           
  192  192   R  H  > S+     0   0   14      1,-0.2     4,-2.3   -13,-0.2    -1,-0.2   0.893 115.5  50.4 -60.5 -43.3   20.9   -7.1   10.5                           
  193  193   R  H  X S+     0   0   86     -4,-3.8     4,-3.5     2,-0.2     5,-0.3   0.931 106.8  50.7 -63.4 -48.8   24.3   -7.4    8.9                           
  194  194   Y  H  X S+     0   0   55     -4,-2.8     4,-0.5     1,-0.2    -1,-0.2   0.920 115.2  48.2 -62.4 -43.8   26.4   -6.5   12.1                           
  195  195   C  H  X S+     0   0    6     -4,-1.7     4,-0.9    -5,-0.2     3,-0.5   0.926 118.3  36.1 -58.4 -49.8   24.3   -9.0   14.0                           
  196  196   V  H  < S+     0   0   39     -4,-2.3    -2,-0.2   -10,-0.3    -1,-0.2   0.869  97.9  74.7 -66.9 -41.1   24.6  -11.9   11.5                           
  197  197   R  H  < S+     0   0  188     -4,-3.5    -1,-0.2     1,-0.3    -2,-0.1   0.742 107.7  45.4 -53.3 -22.4   28.3  -11.3   10.4                           
  198  198   W  H  < S+     0   0  156     -4,-0.5     2,-0.6    -3,-0.5    -1,-0.3   0.906 108.2  53.2 -76.8 -53.4   28.6  -12.8   13.8                           
  199  199   C     X  +     0   0   17     -4,-0.9     4,-0.6     1,-0.1    -1,-0.1  -0.814  47.5 175.6-105.3 114.5   26.2  -15.8   13.9                           
  200  200   S  H  > S+     0   0   96     -2,-0.6     4,-0.9     2,-0.2    -1,-0.1   0.833  85.4  44.0 -84.7 -32.5   26.2  -18.6   11.4                           
  201  201   N  H  > S+     0   0  112      1,-0.2     4,-3.1     2,-0.2     5,-0.2   0.739 102.4  70.6 -85.6 -16.4   23.7  -21.1   12.7                           
  202  202   A  H  > S+     0   0    9      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.892  98.9  52.4 -63.1 -39.3   21.3  -18.0   13.5                           
  203  203   A  H  X S+     0   0   36     -4,-0.6     4,-1.7     2,-0.2    -1,-0.2   0.968 113.2  39.6 -61.5 -49.5   21.0  -17.8    9.7                           
  204  204   D  H  X S+     0   0  108     -4,-0.9     4,-1.8     1,-0.2    -2,-0.2   0.871 117.1  50.7 -66.7 -40.9   20.0  -21.5    9.3                           
  205  205   E  H  < S+     0   0   71     -4,-3.1    -1,-0.2     1,-0.2     5,-0.2   0.908 106.7  51.4 -70.2 -40.7   17.9  -21.5   12.3                           
  206  206   V  H  X S+     0   0   17     -4,-2.2     4,-1.8    -5,-0.2    -1,-0.2   0.887 108.1  54.1 -63.1 -38.7   15.9  -18.4   11.3                           
  207  207   A  H  X S+     0   0   58     -4,-1.7     4,-1.3    -5,-0.2    -1,-0.2   0.927 109.6  49.0 -56.5 -45.0   15.2  -20.0    7.9                           
  208  208   T  H  < S+     0   0   87     -4,-1.8     4,-0.3     1,-0.2     3,-0.3   0.868 110.0  48.3 -61.9 -44.0   13.8  -23.1    9.7                           
  209  209   P  H  4 S+     0   0   24      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.812 118.4  42.6 -68.4 -29.1   11.5  -21.1   12.0                           
  210  210   E  H  < S+     0   0    9     -4,-1.8     3,-0.3    -5,-0.2     5,-0.2   0.827  87.2 105.0 -68.3 -33.7   10.2  -19.1    9.1                           
  211  211   D  S  < S+     0   0  112     -4,-1.3     2,-0.9     1,-0.3    -1,-0.1   0.481  80.3  30.9 -61.8 -50.9    9.8  -21.7    6.6                           
  212  212   V  S    S+     0   0  150     -4,-0.3    -1,-0.3    -3,-0.1    -4,-0.0  -0.337 104.5  95.2 -89.3  53.5    6.2  -22.7    6.1                           
  213  213   E  S    S-     0   0   41     -2,-0.9     2,-1.4    -3,-0.3    -3,-0.0  -0.993  73.8-135.8-147.5 143.7    5.0  -19.2    6.9                           
  214  214   P        -     0   0  111      0, 0.0    -3,-0.1     0, 0.0    -2,-0.1  -0.479  46.1-137.6 -93.3  69.5    4.2  -16.3    4.6                           
  215  215   G        -     0   0   11     -2,-1.4     4,-0.1    -5,-0.2   -31,-0.1   0.120  26.8-161.0 -66.2 127.9    6.1  -14.2    6.9                           
  216  216   Q        -     0   0   96      2,-0.4    -1,-0.1     1,-0.1    17,-0.0   0.065  34.8-100.1 -75.9 179.4    4.3  -11.0    7.6                           
  217  217   Y  S    S+     0   0  109     19,-0.1    16,-0.4     2,-0.0     2,-0.1   0.944 115.7  53.6 -60.1 -59.5    4.8   -7.6    8.8                           
  218  218   G  S    S+     0   0   19     14,-0.1    -2,-0.4     2,-0.0     2,-0.3  -0.527  89.9 175.0 -76.1 158.9    3.3   -8.6   12.2                           
  219  219   R        -     0   0   36     -2,-0.1     2,-0.4    -4,-0.1    -2,-0.0  -0.930  42.7-121.5-159.5 159.8    5.2  -11.6   13.4                           
  220  220   R        +     0   0  121     -2,-0.3     2,-0.6     3,-0.0     3,-0.1  -0.955  20.7 172.3-123.2 105.0    6.1  -14.4   15.8                           
  221  221   C        +     0   0   29     -2,-0.4    -2,-0.1     1,-0.1     3,-0.1  -0.988  47.5 113.7 -76.9 108.0    9.7  -14.4   16.7                           
  222  222   C        +     0   0   96     -2,-0.6     2,-0.5     7,-0.1    -1,-0.1   0.209  51.2  97.2-129.7 -10.4    9.0  -17.1   19.3                           
  223  223   N  S    S-     0   0   77     -3,-0.1     2,-0.1   -17,-0.1   -13,-0.0  -0.856  80.4 -10.0-125.9 102.8   11.0  -19.6   17.5                           
  224  224   W        +     0   0   60     -2,-0.5     5,-0.4     1,-0.2   -22,-0.0   0.355  58.3 160.5  80.0 143.7   14.6  -20.4   18.3                           
  225  225   G        -     0   0   28      3,-0.1     2,-0.7    -2,-0.1    -1,-0.2  -0.614  45.4-146.5-163.7 155.4   17.2  -18.8   20.6                           
  226  226   P  S    S-     0   0  110      0, 0.0     2,-0.2     0, 0.0     0, 0.0  -0.982 108.9 -34.3 -88.9 104.4   20.3  -19.4   22.4                           
  227  227   G  S    S-     0   0   53     -2,-0.7     2,-0.5   -52,-0.0   -52,-0.2  -0.508 120.8 -29.8  59.6-139.9   18.6  -17.0   24.7                           
  228  228   R  E     +d  175   0C  77    -54,-1.4   -52,-2.7    -2,-0.2     2,-0.4  -0.946  48.4 166.2-130.9 126.1   16.5  -14.5   23.1                           
  229  229   R  E     -d  176   0C  33     -2,-0.5     2,-0.7    -5,-0.4   -52,-0.2  -0.862  26.4-158.8-139.8  73.0   17.0  -13.0   19.6                           
  230  230   Y  E     -d  177   0C  15    -54,-1.7   -52,-2.7    -2,-0.4     2,-0.8  -0.560   6.4-153.5 -74.6 103.1   13.5  -11.4   19.1                           
  231  231   C  E     -d  178   0C  29     -2,-0.7     2,-0.3   -54,-0.2   -52,-0.2  -0.771  18.2-175.1 -87.2 105.9   13.4  -11.0   15.3                           
  232  232   K  E     -d  179   0C  17    -54,-2.8   -52,-2.7    -2,-0.8   -14,-0.1  -0.840  18.4-152.3-110.4 137.6   11.0   -8.0   14.6                           
  233  233   R        -     0   0    7    -16,-0.4     3,-0.1    -2,-0.3   -54,-0.1  -0.155  26.7-137.0-127.0  44.4    9.7   -6.7   11.1                           
  234  234   V        -     0   0    0      1,-0.2     2,-0.2    18,-0.1     5,-0.1   0.842  37.7 -65.3  75.0 115.0    9.0   -3.2   11.3                           
  235  235   S  S    S-     0   0    0     14,-0.3     2,-0.3     1,-0.1    -1,-0.2  -0.465  82.4-157.8 -59.1 128.5    6.0   -1.2    9.9                           
  236  236   E        -     0   0    9     -2,-0.2     2,-3.7     3,-0.2    -1,-0.1  -0.863  37.2 -14.4-160.9 118.7    7.0   -1.8    6.4                           
  237  237   D  S  > S+     0   0  105     -2,-0.3     4,-0.8     1,-0.2     5,-0.1  -0.198 128.0  65.3  66.0 -46.7    6.9   -1.0    2.8                           
  238  238   Q  H  >>S+     0   0   85     -2,-3.7     4,-0.8     2,-0.2     5,-0.7   0.844  96.5  52.9 -62.2 -38.7    4.0    1.2    4.2                           
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  240  240   R  H  45S+     0   0  103      1,-0.2    -1,-0.2     2,-0.2    -2,-0.2   0.440  89.6  72.3 -95.0  -4.0    8.4    3.7    2.9                           
  241  241   H  H  <5S-     0   0  150     -4,-0.8    -1,-0.2    -3,-0.3    -2,-0.2   0.860 124.9-106.8 -53.0 -42.4    5.6    4.8    0.8                           
  242  242   R  T  <5 -     0   0   60     -4,-0.8    -2,-0.2    -3,-0.4    -3,-0.1  -0.027  32.5-120.2 133.2 -10.9    6.3    7.8    3.2                           
  243  243   C      < +     0   0    8     -5,-0.7     3,-0.5     2,-0.1    -4,-0.1   0.931  53.5 158.1  49.9  65.2    3.3    7.2    5.4                           
  244  244   C  S    S+     0   0   27      1,-0.3  -210,-1.8  -210,-0.1     2,-0.2   0.677  83.3  45.3 -96.2 -27.1    1.7   10.7    4.8                           
  245  245   A  E    S-A   33   0A  38   -212,-0.3  -212,-0.3  -226,-0.0    -1,-0.3  -0.384 103.2-176.1 -92.1  55.8   -1.6    9.3    5.7                           
  246  246   W  E     +A   32   0A   4   -214,-1.4  -214,-2.0    -3,-0.5    -2,-0.0  -0.299  34.0 109.8 -90.3 115.4    0.5    7.8    8.6                           
  247  247   G  S  > S+     0   0   15     -2,-0.2     4,-2.0  -216,-0.2     5,-0.2   0.456  72.2  55.4-142.6 -39.1   -1.2    5.3   11.2                           
  248  248   P  H  > S+     0   0   21      0, 0.0     4,-2.4     0, 0.0     5,-0.3   0.797 102.5  62.4 -69.1 -24.3   -0.0    1.7   10.8                           
  249  249   G  H  > S+     0   0    2      1,-0.2     4,-1.5     2,-0.2   -14,-0.3   0.951 108.9  38.0 -67.6 -47.7    3.4    2.9   11.1                           
  250  250   R  H  > S+     0   0    5      2,-0.2     4,-2.0     1,-0.2     5,-0.2   0.885 118.8  47.8 -69.1 -39.6    2.9    4.1   14.7                           
  251  251   K  H  X S+     0   0  102     -4,-2.0     4,-2.6     2,-0.2    -2,-0.2   0.925 111.3  48.3 -66.9 -45.5    0.7    1.3   15.8                           
  252  252   Y  H  X S+     0   0   57     -4,-2.4     4,-2.2     1,-0.2    -1,-0.2   0.898 113.2  48.8 -70.3 -34.8    2.7   -1.6   14.5                           
  253  253   C  H  X S+     0   0   13     -4,-1.5     4,-1.9    -5,-0.3    -1,-0.2   0.897 110.5  48.5 -70.8 -36.8    5.9   -0.2   16.1                           
  254  254   K  H  X S+     0   0   27     -4,-2.0     4,-2.3     1,-0.2    -1,-0.2   0.904 112.7  52.0 -64.9 -39.4    4.4    0.4   19.5                           
  255  255   R  H  X S+     0   0  124     -4,-2.6     4,-2.6     2,-0.2    -2,-0.2   0.861 104.3  52.3 -64.9 -36.7    3.1   -3.0   19.3                           
  256  256   W  H  X S+     0   0   21     -4,-2.2     4,-2.3     2,-0.2    -1,-0.2   0.932 111.1  52.0 -58.3 -44.7    6.5   -4.7   18.4                           
  257  257   C  H  X S+     0   0   15     -4,-1.9     4,-1.7     1,-0.2    -2,-0.2   0.916 111.6  44.2 -62.1 -43.3    7.8   -2.8   21.5                           
  258  258   A  H  X S+     0   0    4     -4,-2.3     4,-3.1     1,-0.2    -1,-0.2   0.883 111.4  53.6 -66.5 -39.7    5.0   -4.2   23.7                           
  259  259   N  H  X S+     0   0   40     -4,-2.6     4,-3.0     2,-0.2     5,-0.2   0.882 106.4  52.5 -62.9 -39.0    5.4   -7.7   22.3                           
  260  260   A  H  X S+     0   0   12     -4,-2.3     4,-2.1     2,-0.2    -1,-0.2   0.925 113.6  43.1 -62.4 -45.2    9.1   -7.7   23.1                           
  261  261   E  H  X S+     0   0   32     -4,-1.7     4,-2.3     1,-0.2    -2,-0.2   0.924 115.2  51.1 -64.7 -44.6    8.4   -6.8   26.7                           
  262  262   E  H  X S+     0   0   64     -4,-3.1     4,-1.7     2,-0.2    -2,-0.2   0.891 109.8  47.1 -60.0 -44.7    5.5   -9.2   26.8                           
  263  263   A  H  X S+     0   0   34     -4,-3.0     4,-1.8     1,-0.2    -1,-0.2   0.893 111.6  53.5 -66.7 -39.3    7.6  -12.2   25.5                           
  264  264   A  H  <>S+     0   0    5     -4,-2.1     5,-1.5    -5,-0.2    -2,-0.2   0.911 106.8  50.6 -61.2 -42.4   10.4  -11.3   28.0                           
  265  265   A  H  <5S+     0   0   18     -4,-2.3    -1,-0.2     1,-0.2    -2,-0.2   0.909 112.2  48.1 -60.3 -41.9    8.0  -11.4   30.9                           
  266  266   A  H  <5S+     0   0   77     -4,-1.7    -2,-0.2     1,-0.2    -1,-0.2   0.731 103.6  56.5 -72.1 -28.7    6.7  -14.9   29.8                           
  267  267   I  T  <5S-     0   0   57     -4,-1.8    -1,-0.2    41,-0.1    -2,-0.1   0.299 115.5-116.9 -83.4  10.5   10.2  -16.6   29.2                           
  268  268   P  T   5 +     0   0   92      0, 0.0     2,-0.2     0, 0.0    -3,-0.2   0.928  65.2 151.5  55.3  61.0   10.9  -15.6   33.2                           
  269  269   E      < -     0   0   19     -5,-1.5     2,-0.6    39,-0.3     3,-0.1  -0.643  51.0-131.1-108.8 161.2   13.7  -13.4   32.1                           
  270  270   A        -     0   0   46     -2,-0.2   -96,-0.5     1,-0.2    39,-0.1  -0.983  67.9 -25.4-110.5 113.6   15.2  -10.2   33.5                           
  271  271   S        -     0   0    3     -2,-0.6   -96,-1.1    37,-0.3   -97,-0.7   0.850  48.7-120.4  76.4 144.2   15.5   -7.7   30.8                           
  272  272   E  E     -e  175   0C  30    -98,-0.2     2,-0.6    43,-0.2   -96,-0.2  -0.806  13.0-140.9-117.2 139.0   15.9   -6.8   27.0                           
  273  273   E  E     -e  176   0C   0    -98,-3.0   -96,-1.7    -2,-0.3     2,-0.5  -0.947  22.4-171.0-106.4 118.1   18.5   -4.9   24.9                           
  274  274   L  E     -c  317   0B  10     42,-2.7    44,-2.5    -2,-0.6     2,-0.2  -0.912   5.9-159.8-116.1 129.7   16.9   -2.7   22.3                           
  275  275   A  E     -c  318   0B   1     -2,-0.5     2,-1.0   -98,-0.4    44,-0.2  -0.680  46.2 -85.9-102.6 157.9   19.0   -1.0   19.6                           
  276  276   Q    >   -     0   0   12     42,-2.1     3,-0.6    -2,-0.2     2,-0.3  -0.532  63.4-167.8 -64.0 109.2   17.6    1.9   17.8                           
  277  277   E  T 3   +     0   0    8     -2,-1.0   -99,-0.0     1,-0.2    -3,-0.0  -0.730  61.2  26.1-101.8 153.7   15.8   -0.2   15.2                           
  278  278   E  T 3  S+     0   0    9      2,-0.3     6,-0.6    -2,-0.3    -1,-0.2   0.826  95.9  96.4  72.7  21.6   14.4    1.0   12.1                           
  279  279   A  S <  S+     0   0   16     -3,-0.6     2,-0.2     1,-0.2     4,-0.2  -0.338  79.3  56.7-131.4  56.8   16.8    3.9   12.1                           
  280  280   P  S    S+     0   0   18      0, 0.0    -2,-0.3     0, 0.0    -1,-0.2  -0.680 122.9   3.7 160.5 110.8   19.2    2.1    9.8                           
  281  281   V  S    S+     0   0   56     -2,-0.2     2,-0.2    -3,-0.1    -2,-0.0   0.443 132.2  58.4  52.5   8.7   18.0    0.9    6.3                           
  282  282   Y  S    S-     0   0    9      2,-0.1     2,-1.0   -46,-0.0   -46,-0.0  -0.835  94.5-122.3-123.7 148.9   14.6    2.6    7.1                           
  283  283   S        +     0   0  110     -2,-0.2     2,-0.4    -4,-0.2    -4,-0.2  -0.787  39.5 166.1 -83.6  88.5   14.8    6.5    7.9                           
  284  284   W        -     0   0   11     -2,-1.0    -2,-0.1    -6,-0.6     3,-0.0  -0.766  46.9-121.4 -70.1 152.0   13.3    6.8   11.3                           
  285  285   C        -     0   0   40     -2,-0.4     2,-1.4     1,-0.1    -6,-0.1   0.515  30.9-135.0 -61.5 -15.2   14.2   10.4   12.4                           
  286  286   H  S  > S+     0   0   36      1,-0.2     4,-2.5    -8,-0.2     5,-0.2  -0.468 100.2  52.0  77.1 -64.8   16.1    9.0   15.7                           
  287  287   N  H  > S+     0   0   23     -2,-1.4     4,-2.3     2,-0.2    -1,-0.2   0.917 107.1  52.5 -63.2 -36.6   14.7   11.5   18.0                           
  288  288   A  H  > S+     0   0   13      1,-0.2     4,-2.7     2,-0.2    -1,-0.2   0.932 114.2  46.3 -62.6 -44.9   11.1   10.6   16.9                           
  289  289   A  H  > S+     0   0    2      2,-0.2     4,-3.2     1,-0.2     5,-0.3   0.882 107.5  51.8 -63.0 -41.9   12.0    7.0   17.6                           
  290  290   E  H  X S+     0   0    0     -4,-2.5     4,-2.7     1,-0.2    -1,-0.2   0.925 114.9  45.2 -64.4 -40.6   13.6    7.4   20.9                           
  291  291   E  H  X S+     0   0   20     -4,-2.3     4,-2.7    -5,-0.2    -2,-0.2   0.896 112.2  52.2 -63.0 -41.8   10.5    9.3   21.9                           
  292  292   A  H  X S+     0   0   10     -4,-2.7     4,-1.6     1,-0.2    -2,-0.2   0.938 115.4  40.9 -59.0 -47.4    8.2    6.6   20.3                           
  293  293   T  H  X S+     0   0   13     -4,-3.2     4,-2.5     1,-0.2    -1,-0.2   0.896 114.5  51.6 -68.0 -42.5    9.9    3.8   22.1                           
  294  294   L  H  X S+     0   0   28     -4,-2.7     4,-2.4    -5,-0.3    -2,-0.2   0.891 109.3  49.8 -65.3 -38.5   10.2    5.8   25.4                           
  295  295   K  H  X S+     0   0    1     -4,-2.7     4,-3.3     1,-0.2    -1,-0.2   0.873 112.7  49.3 -65.7 -38.3    6.4    6.7   25.4                           
  296  296   A  H  X S+     0   0    1     -4,-1.6     4,-3.1     2,-0.2    -2,-0.2   0.896 109.1  48.3 -65.4 -44.9    5.6    3.0   24.8                           
  297  297   F  H  X S+     0   0   47     -4,-2.5     4,-2.5     2,-0.2    -2,-0.2   0.912 117.6  45.1 -60.3 -44.3    7.8    1.7   27.5                           
  298  298   E  H  X S+     0   0   73     -4,-2.4     4,-2.1     2,-0.2     5,-0.2   0.912 113.0  49.1 -65.5 -43.6    6.1    4.3   29.8                           
  299  299   E  H  X S+     0   0   27     -4,-3.3     4,-1.8     1,-0.2     5,-0.3   0.941 116.5  45.4 -59.3 -46.6    2.6    3.6   28.5                           
  300  300   E  H  X S+     0   0    3     -4,-3.1     4,-2.9     2,-0.2    -2,-0.2   0.902 110.5  48.3 -64.9 -46.5    3.3   -0.0   29.1                           
  301  301   A  H  < S+     0   0   52     -4,-2.5    -1,-0.2     1,-0.2    -2,-0.2   0.896 113.8  47.8 -63.1 -42.8    4.8    0.0   32.4                           
  302  302   A  H  < S+     0   0   88     -4,-2.1    -1,-0.2    -5,-0.2    -2,-0.2   0.867 123.7  30.2 -67.0 -40.2    2.1    2.2   33.9                           
  303  303   R  H  < S+     0   0  106     -4,-1.8     2,-0.5    -5,-0.2    -2,-0.2   0.775 115.1  56.6 -93.7 -28.1   -0.9    0.2   32.5                           
  304  304   E  S  < S-     0   0   54     -4,-2.9    -1,-0.1    -5,-0.3     0, 0.0  -0.925  86.8-124.2-109.4 132.5    0.4   -3.2   32.3                           
  305  305   Q        -     0   0  186     -2,-0.5     2,-0.2     1,-0.1    -3,-0.1  -0.472  20.7-126.3 -72.6 135.3    1.7   -4.7   35.6                           
  306  306   P        +     0   0   57      0, 0.0    -1,-0.1     0, 0.0    -5,-0.0  -0.598  39.0 158.0 -69.8 139.6    5.2   -6.1   35.7                           
  307  307   V  S    S-     0   0  106     -2,-0.2     3,-0.1     3,-0.0   -41,-0.0   0.444  92.7  -4.2-100.0 -43.9    5.6   -9.6   36.9                           
  308  308   Y  S    S+     0   0  120      1,-0.1   -37,-0.3   -38,-0.0   -39,-0.3  -0.254 107.9 101.7-129.5  45.4    9.1  -10.2   35.2                           
  309  309   S        +     0   0   21    -39,-0.1   -37,-0.1   -41,-0.1     2,-0.1   0.260  43.1 129.7-122.8  13.0    9.6   -6.9   33.3                           
  310  310   E        -     0   0   89     -3,-0.1     2,-1.2     1,-0.1     3,-0.4  -0.408  59.4-134.4 -96.5 149.1   12.0   -4.7   35.2                           
  311  311   D        +     0   0   95      1,-0.2    -1,-0.1    -2,-0.1     3,-0.0  -0.429  56.2 142.6 -91.7  64.8   15.1   -2.9   34.0                           
  312  312   Q        +     0   0  140     -2,-1.2    -1,-0.2     1,-0.2   -42,-0.0   0.854  62.5  60.7 -62.1 -38.4   16.7   -4.2   37.2                           
  313  313   W  S    S-     0   0  164     -3,-0.4    -1,-0.2     2,-0.1    -2,-0.1   0.831 110.3-101.7 -76.1 -44.1   19.9   -4.7   35.2                           
  314  314   G  S    S+     0   0   33      1,-0.2     2,-0.3  -152,-0.1    -2,-0.1   0.272  74.4 111.8 160.3   1.9   21.1   -1.3   33.8                           
  315  315   R        +     0   0   54      1,-0.1  -152,-0.3   -43,-0.1    -1,-0.2  -0.660  19.3 125.5-138.3 147.2   20.1   -1.3   30.3                           
  316  316   R        +     0   0   19     -2,-0.3   -42,-2.7     1,-0.2     2,-0.5   0.041  59.2  17.8-147.4-101.8   18.0    0.0   27.4                           
  317  317   C  E     - c   0 274B   1    -44,-0.2  -153,-1.9   -42,-0.0     2,-0.5  -0.845  59.1-142.0-104.5 121.3   18.4    1.5   23.9                           
  318  318   C  E     -bc 164 275B   0    -44,-2.5   -42,-2.1    -2,-0.5     2,-0.4  -0.786  16.4-174.2 -85.8 117.2   21.7    1.1   22.1                           
  319  319   G  E     -b  165   0B   0   -155,-3.1  -153,-1.5    -2,-0.5     2,-0.1  -0.871  32.8-101.7-114.1 148.9   23.0    3.9   20.0                           
  320  320   W  E >   -b  166   0B  66     -2,-0.4     3,-0.8  -155,-0.2     7,-0.3  -0.432   6.2-134.9 -85.8 141.6   26.1    3.4   17.9                           
  321  321   G  T 3  S+     0   0   33   -155,-1.5    -1,-0.1     1,-0.3  -154,-0.1   0.890 121.0  42.0 -50.5 -45.8   29.6    4.5   18.7                           
  322  322   P  T 3  S+     0   0  103      0, 0.0     2,-2.0     0, 0.0    -1,-0.3   0.621  94.3  92.0 -68.1 -18.0   29.4    5.6   15.0                           
  323  323   G    X>  +     0   0   16     -3,-0.8     4,-1.7     1,-0.2     3,-0.7  -0.459  48.4 165.4 -87.6  63.5   25.8    6.9   15.4                           
  324  324   R  H 3>  +     0   0  202     -2,-2.0     4,-2.9     1,-0.2     5,-0.2   0.752  66.1  61.1 -53.6 -35.2   26.7   10.4   16.2                           
  325  325   R  H 3> S+     0   0   61      1,-0.2     4,-2.1     2,-0.2    -1,-0.2   0.933 110.0  43.7 -61.9 -44.8   23.2   11.9   15.8                           
  326  326   Y  H <> S+     0   0    9     -3,-0.7     4,-2.0     2,-0.2    -1,-0.2   0.886 114.5  47.0 -68.5 -41.8   21.9    9.6   18.6                           
  327  327   C  H  X S+     0   0   18     -4,-1.7     4,-2.2    -7,-0.3     5,-0.2   0.914 114.2  50.9 -68.4 -38.7   24.8   10.2   21.0                           
  328  328   R  H  X S+     0   0   78     -4,-2.9     4,-2.5     1,-0.2     5,-0.3   0.922 106.4  52.5 -66.2 -41.7   24.5   13.9   20.3                           
  329  329   R  H  X S+     0   0    3     -4,-2.1     4,-2.4    -5,-0.2    -1,-0.2   0.933 118.0  36.4 -58.9 -47.9   20.9   14.1   21.0                           
  330  330   W  H  < S+     0   0   50     -4,-2.0    -1,-0.2     2,-0.2    -2,-0.2   0.590 113.3  56.0 -93.5  -7.5   21.2   12.4   24.4                           
  331  331   C  H  < S+     0   0  101     -4,-2.2    -2,-0.2    -5,-0.2    -1,-0.2   0.897 114.7  41.2 -69.3 -44.1   24.6   14.0   25.3                           
  332  332   Q  H  <        0   0   66     -4,-2.5    -2,-0.2    -5,-0.2    -3,-0.2   0.945 360.0 360.0 -64.5 -48.3   23.0   17.4   24.8                           
  333  333   S     <        0   0   20     -4,-2.4  -176,-0.2    -5,-0.3  -175,-0.1  -0.144 360.0 360.0 -78.2 360.0   19.7   16.2   26.5