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                                                                                                                         .
  304  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 16866.7   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  174 57.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   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                              .
   25  8.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   26  8.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  121 39.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    2  0.7   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  3  2  1  1  0  3  0  0  1  2  1  1  0  0  0  0  0  0  1  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  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  0  0    PARALLEL BRIDGES PER LADDER      .
  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  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  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  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   F     >        0   0  179      0, 0.0     4,-2.2     0, 0.0     5,-0.2   0.000 360.0 360.0 360.0 -45.7  137.6  154.0  132.5                           
    2    2   V  H  >  +     0   0   98      1,-0.2     4,-2.0     2,-0.2     5,-0.1   0.860 360.0  56.7 -63.6 -41.0  135.9  157.4  131.8                           
    3    3   Q  H  > S+     0   0   52      1,-0.2     4,-1.6     2,-0.2    -1,-0.2   0.922 110.2  44.0 -56.6 -51.9  138.9  158.4  129.6                           
    4    4   P  H  > S+     0   0    6      0, 0.0     4,-2.0     0, 0.0    -2,-0.2   0.826 106.9  56.7 -62.2 -37.4  138.5  155.4  127.4                           
    5    5   Q  H  < S+     0   0  125     -4,-2.2    -2,-0.2     1,-0.2    -3,-0.2   0.890 108.8  51.4 -61.5 -39.1  134.8  155.7  127.2                           
    6    6   Q  H  X S+     0   0  108     -4,-2.0     4,-1.9     2,-0.2    -1,-0.2   0.832 104.6  53.8 -59.1 -44.2  135.6  159.2  125.8                           
    7    7   Q  H  X S+     0   0   19     -4,-1.6     4,-2.6     1,-0.2    -1,-0.2   0.907 105.7  56.3 -60.8 -39.2  138.1  157.8  123.3                           
    8    8   Q  H  X S+     0   0   63     -4,-2.0     4,-2.2     2,-0.2    -2,-0.2   0.911 105.2  48.5 -57.9 -46.9  135.2  155.6  122.1                           
    9    9   P  H  > S+     0   0   87      0, 0.0     4,-2.8     0, 0.0    -1,-0.2   0.896 114.2  48.9 -60.5 -39.0  132.8  158.5  121.4                           
   10   10   Q  H  X S+     0   0   65     -4,-1.9     4,-1.7     2,-0.2    -2,-0.2   0.880 107.5  52.9 -64.8 -39.6  135.8  160.1  119.5                           
   11   11   Q  H  < S+     0   0   51     -4,-2.6    -1,-0.2     1,-0.2    -3,-0.2   0.921 114.3  44.2 -60.7 -41.8  136.3  156.9  117.6                           
   12   12   S  H  < S+     0   0   99     -4,-2.2    -2,-0.2     1,-0.2    -1,-0.2   0.891 109.1  57.3 -64.8 -45.5  132.5  157.2  116.7                           
   13   13   G  H  < S+     0   0   61     -4,-2.8     2,-0.4    -5,-0.1    -1,-0.2   0.787 104.4  51.0 -60.0 -36.7  132.6  160.8  115.9                           
   14   14   Q     <  +     0   0   80     -4,-1.7     3,-0.1     1,-0.1    -1,-0.1  -0.895  36.7 176.2-119.2 140.2  135.2  160.8  113.2                           
   15   15   G  S    S+     0   0   47     -2,-0.4     2,-0.5     1,-0.3    43,-0.4   0.493  90.2  43.7 -96.4 -10.8  136.0  159.0  110.1                           
   16   16   V        +     0   0   85     41,-0.1     2,-0.5     2,-0.1    -1,-0.3  -0.995  68.3 174.5-129.7 125.7  138.9  161.1  109.5                           
   17   17   S        +     0   0   13     -2,-0.5     2,-0.4    39,-0.3    39,-0.1  -0.895   5.7 163.1-136.7 106.3  141.1  161.8  112.3                           
   18   18   Q        -     0   0  106     -2,-0.5     2,-0.3    43,-0.0    43,-0.1  -0.987  65.4  -8.3-135.6 149.8  144.3  163.6  111.6                           
   19   19   S        +     0   0   52     -2,-0.4    46,-0.0     1,-0.1    -2,-0.0  -0.678  53.1 160.5  52.6-131.9  146.2  165.2  114.3                           
   20   20   Q        -     0   0   37     -2,-0.3     2,-2.0     2,-0.0     3,-0.1   0.368  41.1-161.1  69.2   9.0  144.1  165.1  117.5                           
   21   21   Q    >   +     0   0   78      1,-0.2     3,-1.7     2,-0.1     4,-0.4  -0.170  48.0 111.5  81.6 -51.9  147.7  165.7  118.7                           
   22   22   Q  T 3>  +     0   0   92     -2,-2.0     4,-1.8     1,-0.3    -1,-0.2   0.384  60.4  59.4 -75.2 -28.3  147.5  164.7  122.2                           
   23   23   S  H 3> S+     0   0   11      1,-0.2     4,-3.1     2,-0.2    -1,-0.3   0.761 102.5  62.3 -61.8 -33.0  149.5  161.6  122.9                           
   24   24   Q  H <> S+     0   0   33     -3,-1.7     4,-2.1     2,-0.2    -1,-0.2   0.918 104.3  42.2 -64.9 -46.2  152.4  163.4  121.7                           
   25   25   Q  H  > S+     0   0  115     -4,-0.4     4,-2.0     2,-0.2    -1,-0.2   0.914 117.2  46.3 -66.6 -43.9  152.5  166.0  124.2                           
   26   26   Q  H  X S+     0   0   77     -4,-1.8     4,-3.0     1,-0.2    -2,-0.2   0.884 111.4  53.3 -68.5 -39.2  151.7  163.8  127.1                           
   27   27   L  H  X S+     0   0    6     -4,-3.1     4,-1.4     1,-0.2    -1,-0.2   0.894 108.8  47.7 -62.5 -40.9  154.3  161.2  126.0                           
   28   28   G  H  X S+     0   0   17     -4,-2.1     4,-1.5    -5,-0.2    -1,-0.2   0.935 116.1  45.2 -61.2 -43.8  157.1  163.7  125.8                           
   29   29   Q  H  < S+     0   0  139     -4,-2.0     4,-0.4     1,-0.2    -2,-0.2   0.888 104.9  58.9 -63.9 -43.0  156.3  165.1  129.2                           
   30   30   C  H  < S+     0   0   16     -4,-3.0     3,-0.5     1,-0.2    -1,-0.2   0.854 112.0  44.5 -62.6 -33.9  155.8  161.7  130.9                           
   31   31   S  H  < S+     0   0    9     -4,-1.4    -1,-0.2     1,-0.2    -2,-0.2   0.919  89.0  77.6 -69.8 -48.0  159.4  160.9  130.0                           
   32   32   F  S  < S+     0   0  172     -4,-1.5     2,-0.3     1,-0.3    -1,-0.2   0.421  95.0  55.4 -65.6  -3.1  161.5  164.1  130.7                           
   33   33   Q  S    S-     0   0  127     -3,-0.5     4,-0.3    -4,-0.4    -1,-0.3  -0.707  73.8-178.2-118.6  89.2  161.4  163.2  134.4                           
   34   34   Q        +     0   0  101     -2,-0.3    -1,-0.2     2,-0.1    -2,-0.1   0.917  52.7  99.1 -36.4 -48.2  162.9  159.6  133.8                           
   35   35   P  S    S-     0   0   81      0, 0.0     2,-4.1     0, 0.0    -2,-0.0   0.031  95.6 -31.7 -77.6 145.8  162.5  159.2  137.7                           
   36   36   Q  S    S+     0   0  191      1,-0.0     2,-0.3     0, 0.0    -2,-0.1  -0.126 110.6  92.0  72.0 -51.9  159.8  157.4  139.9                           
   37   37   Q        -     0   0  104     -2,-4.1    -4,-0.1    -4,-0.3     2,-0.1  -0.665  56.1-160.3-101.8 135.0  157.1  158.2  137.5                           
   38   38   Q        -     0   0   33     -2,-0.3     3,-0.1     2,-0.1    -1,-0.1  -0.081  47.4 -65.6 -99.7-171.6  155.6  156.4  134.5                           
   39   39   L        -     0   0   23      1,-0.2     2,-1.4    -2,-0.1    -9,-0.2   0.745  56.6-146.9 -55.2 -26.3  153.5  157.1  131.3                           
   40   40   G  S  > S+     0   0   24      1,-0.2     4,-2.6   -10,-0.1    -1,-0.2  -0.611  87.3  54.7  95.2 -75.7  150.5  158.1  133.3                           
   41   41   Q  H  > S+     0   0   24     -2,-1.4     4,-0.5     2,-0.2    -1,-0.2   0.944 111.2  43.7 -61.5 -49.4  147.8  156.9  131.0                           
   42   42   Q  H >4 S+     0   0   12      1,-0.2     3,-0.8     2,-0.2    -1,-0.2   0.893 115.7  52.8 -63.7 -38.9  149.1  153.2  130.8                           
   43   43   P  H 34 S+     0   0   66      0, 0.0    -2,-0.2     0, 0.0    -1,-0.2   0.871  94.3  69.6 -62.5 -34.0  149.6  153.5  134.7                           
   44   44   Q  H 3< S-     0   0  132     -4,-2.6     2,-0.3     1,-0.1    -2,-0.2   0.701 115.1  -9.6 -61.2 -18.8  146.1  154.6  135.4                           
   45   45   Q    <<  -     0   0   20     -3,-0.8    -1,-0.1    -4,-0.5     3,-0.1  -0.967  64.4-102.6-171.7 170.1  144.8  151.2  134.4                           
   46   46   Q  S    S+     0   0  159     -2,-0.3     2,-0.4     1,-0.2    -1,-0.1   0.914 107.7  10.6 -60.3 -47.9  145.2  147.7  133.0                           
   47   47   Q        +     0   0   67     -3,-0.1    -1,-0.2     2,-0.0    40,-0.0  -0.988  56.0 167.4-136.6 146.8  143.5  148.5  129.7                           
   48   48   Q        -     0   0   10     -2,-0.4     2,-1.1    -3,-0.1    -2,-0.0  -0.092  26.1-153.2-137.4  34.6  142.6  151.8  128.4                           
   49   49   Q        +     0   0   97      1,-0.2    -2,-0.0     2,-0.1    42,-0.0   0.128  52.1 127.0 -75.8  81.4  141.8  151.2  124.8                           
   50   50   Q    >   +     0   0   21     -2,-1.1     3,-1.1     1,-0.1    -1,-0.2   0.620  60.3  78.4 -61.6 -31.3  142.6  154.6  123.4                           
   51   51   L  G >  S+     0   0   26      1,-0.2     3,-1.5     2,-0.2    -1,-0.1   0.926  92.5  35.0 -61.4 -58.6  144.8  153.1  121.0                           
   52   52   A  G 3  S+     0   0   33      1,-0.3     3,-0.5     2,-0.2    -1,-0.2   0.114  89.0  94.6 -92.9  25.1  142.8  151.5  118.1                           
   53   53   R  G <  S+     0   0   19     -3,-1.1    -1,-0.3     1,-0.2     3,-0.2   0.534  78.5  74.7 -63.1 -12.1  140.6  154.6  118.7                           
   54   54   S    <   +     0   0    6     -3,-1.5    -1,-0.2     1,-0.2    -2,-0.2  -0.068  51.0 118.8 -97.0  16.1  143.2  155.0  115.9                           
   55   55   Q        +     0   0  110     -3,-0.5     2,-3.8     1,-0.2    -1,-0.2   0.290  43.6 177.9 -91.1  11.1  141.6  153.0  113.1                           
   56   56   M        -     0   0   19      1,-0.2     2,-0.9    -3,-0.2   -39,-0.3   0.106  29.0-146.0  66.2 -59.7  141.5  156.2  111.0                           
   57   57   W  S    S+     0   0  202     -2,-3.8     2,-1.1   -41,-0.1    -1,-0.2  -0.495  79.3 102.0  61.3 -51.7  140.0  154.9  107.8                           
   58   58   Q  S    S-     0   0   49     -2,-0.9     2,-0.8   -43,-0.4    -2,-0.1   0.317  73.4-149.0 -57.8 -13.8  142.3  157.6  106.4                           
   59   59   Q        +     0   0  154     -2,-1.1    -1,-0.2     1,-0.1     4,-0.1  -0.945  59.9  69.5  64.4 -93.7  145.1  155.4  105.2                           
   60   60   S  S    S-     0   0   44     -2,-0.8     2,-6.2     1,-0.1     3,-0.1   0.553  92.4 -18.1 -82.5 170.9  148.0  158.0  105.8                           
   61   61   S  S  > S+     0   0   69      1,-0.4     4,-1.5     2,-0.1     3,-0.2   0.147  97.0  90.5  65.4 -45.6  150.3  160.0  108.1                           
   62   62   C  H  > S+     0   0    3     -2,-6.2     4,-1.2     1,-0.2    -1,-0.4   0.812  87.2  61.8 -59.0 -21.8  148.3  159.7  111.2                           
   63   63   H  H  > S+     0   0   21      1,-0.2     4,-2.2     2,-0.2     3,-0.4   0.894  97.6  51.7 -63.5 -49.7  150.6  156.6  111.4                           
   64   64   V  H  > S+     0   0   47      1,-0.2     4,-0.9    -3,-0.2    -1,-0.2   0.766 104.4  60.4 -64.5 -31.7  153.7  158.7  111.5                           
   65   65   M  H  X S+     0   0   22     -4,-1.5     4,-0.6     1,-0.2     3,-0.4   0.919 108.0  42.0 -59.6 -48.4  152.1  160.7  114.4                           
   66   66   Q  H >X S+     0   0   14     -4,-1.2     4,-1.3    -3,-0.4     3,-0.8   0.825 101.3  69.0 -67.2 -39.5  151.8  157.7  116.6                           
   67   67   Q  H 3X S+     0   0   28     -4,-2.2     4,-1.8     1,-0.3     5,-0.3   0.808  94.0  58.9 -55.2 -29.0  155.2  156.3  115.8                           
   68   68   Q  H 3X S+     0   0   85     -4,-0.9     4,-1.8    -3,-0.4     5,-0.3   0.931 105.0  53.3 -59.3 -46.9  156.6  159.3  117.7                           
   69   69   C  H    -     0   0   13      1,-0.2     3,-1.0     4,-0.1     2,-0.1  -0.162  12.0 -81.8-135.7 162.1  162.5  150.4  131.4                           
   79   79   Q  T 3  S-     0   0  135      1,-0.2     3,-0.5    -3,-0.1    -1,-0.2  -0.334  99.4  -6.8 -83.9 136.0  165.3  148.0  132.2                           
   80   80   S  T 3  S-     0   0  108      1,-0.2    -1,-0.2    -2,-0.1    43,-0.1   0.695  97.5 -99.3  54.0  35.2  164.5  144.6  133.8                           
   81   81   R    <   -     0   0   47     -3,-1.0     2,-0.8     1,-0.2    -1,-0.2   0.571  43.8-175.4  47.9  49.7  160.8  145.0  134.5                           
   82   82   Y        -     0   0  106     -3,-0.5     2,-2.4     1,-0.1     3,-0.2  -0.763  68.4 -50.5 -76.2 110.7  160.4  146.0  138.2                           
   83   83   E  S    S+     0   0  193     -2,-0.8     3,-0.2     1,-0.2    -1,-0.1  -0.312 131.0  40.5  71.9 -57.0  156.6  146.0  138.6                           
   84   84   A  S >  S+     0   0   36     -2,-2.4     3,-0.7     1,-0.2    -1,-0.2   0.714  87.2  80.1-101.8 -21.6  155.2  148.1  135.8                           
   85   85   I  T >> S+     0   0    4      1,-0.2     3,-1.2    -3,-0.2     4,-0.5   0.540  72.4  76.0 -75.2 -20.4  156.9  147.6  132.6                           
   86   86   R  H >> S+     0   0   86      1,-0.3     3,-1.0    -3,-0.2     4,-0.7   0.877  90.1  57.4 -65.9 -38.4  155.3  144.4  131.3                           
   87   87   A  H <> S+     0   0   28     -3,-0.7     4,-1.8     1,-0.2    -1,-0.3   0.670  91.4  75.1 -64.5 -16.7  152.1  146.0  130.2                           
   88   88   I  H <> S+     0   0    7     -3,-1.2     4,-2.4     1,-0.2    -1,-0.2   0.868  90.0  51.9 -64.3 -41.8  154.0  148.4  128.0                           
   89   89   I  H   -     0   0   24    -37,-0.1     4,-0.6     1,-0.0    -1,-0.1  -0.554  40.7 -58.5 179.3-179.8  150.5  150.7  109.3                           
  101  101   M  H  > S+     0   0   69     -2,-0.2     4,-2.8     2,-0.1     5,-0.1   0.984 117.5  36.5 -78.0 -60.8  153.9  150.3  107.3                           
  102  102   K  H  > S+     0   0  124      1,-0.3     4,-2.1     2,-0.2     5,-0.3   0.801 111.0  54.3 -68.7 -40.5  155.9  153.3  108.2                           
  103  103   T  H  > S+     0   0    0      1,-0.2     4,-1.6     2,-0.2    -1,-0.3   0.919 117.6  43.2 -57.4 -49.6  155.1  153.8  111.7                           
  104  104   F  H  X S+     0   0    8     -4,-0.6     4,-3.0     2,-0.2     5,-0.2   0.910 109.6  51.1 -66.1 -43.5  156.2  150.1  112.1                           
  105  105   L  H  X S+     0   0   29     -4,-2.8     4,-2.5     2,-0.2    -1,-0.2   0.933 113.4  44.1 -64.0 -43.3  159.2  149.8  110.1                           
  106  106   V  H  X S+     0   0   50     -4,-2.1     4,-2.1     1,-0.2    -1,-0.2   0.906 115.0  52.4 -65.3 -37.5  161.0  152.9  111.7                           
  107  107   F  H  X S+     0   0    1     -4,-1.6     4,-2.6    -5,-0.3    -2,-0.2   0.897 108.8  48.3 -62.7 -43.6  159.8  151.5  115.1                           
  108  108   A  H  X S+     0   0    7     -4,-3.0     4,-2.2     1,-0.2    -1,-0.2   0.897 109.8  52.6 -63.0 -40.6  161.4  148.1  114.3                           
  109  109   L  H  X S+     0   0   71     -4,-2.5     4,-1.9    -5,-0.2    -2,-0.2   0.897 111.5  47.1 -61.4 -42.7  164.5  149.9  113.3                           
  110  110   I  H  X S+     0   0   43     -4,-2.1     4,-2.0     2,-0.2    -2,-0.2   0.856 109.5  51.8 -64.9 -39.9  164.5  151.8  116.7                           
  111  111   A  H  < S+     0   0   14     -4,-2.6    -2,-0.2     2,-0.2    -1,-0.2   0.912 110.8  49.6 -64.8 -40.7  163.8  148.7  118.8                           
  112  112   V  H  < S+     0   0   47     -4,-2.2     3,-0.4     1,-0.2    -2,-0.2   0.906 107.7  53.4 -62.4 -43.3  166.8  147.0  117.1                           
  113  113   V  H  < S+     0   0  122     -4,-1.9     2,-0.4     1,-0.3    -1,-0.2   0.850 123.8  27.3 -62.1 -38.0  169.0  150.0  117.7                           
  114  114   A  S  < S+     0   0   57     -4,-2.0     2,-0.3    -5,-0.1    -1,-0.3  -0.862  86.3 110.7-123.5 102.4  168.0  149.7  121.4                           
  115  115   T        -     0   0  105     -2,-0.4     2,-0.3    -3,-0.4   -40,-0.0  -0.967  36.1-156.6-161.4 162.3  167.1  146.4  123.0                           
  116  116   S        -     0   0   65     -2,-0.3     2,-0.5     2,-0.0    -2,-0.0  -0.984   3.7-154.5-143.6 147.0  168.4  143.7  125.6                           
  117  117   A        +     0   0   71     -2,-0.3     2,-0.2     2,-0.0    -2,-0.0  -0.953  44.3  96.2-133.1 110.8  167.9  140.0  126.4                           
  118  118   I        +     0   0  161     -2,-0.5     2,-0.2     2,-0.1   -38,-0.1  -0.469  48.7 133.6-161.0 148.3  168.3  137.9  129.4                           
  119  119   A        -     0   0   25     -2,-0.2     2,-0.2     5,-0.0    -2,-0.0  -0.893  39.9-106.4-164.3 177.5  165.3  137.1  131.5                           
  120  120   Q     >  -     0   0  153     -2,-0.2     4,-4.8     1,-0.0     3,-0.4  -0.793  51.0 -73.5-137.1-174.6  163.0  134.8  133.4                           
  121  121   M  H  > S+     0   0   94      1,-0.3     4,-2.1     2,-0.3     5,-0.1   0.738 125.8  40.0 -63.5 -46.7  159.5  133.1  133.2                           
  122  122   E  H  > S+     0   0  125      1,-0.2     4,-0.8     2,-0.2    -1,-0.3   0.962 128.0  34.4 -63.7 -47.8  157.2  136.2  133.8                           
  123  123   T  H  > S+     0   0   26     -3,-0.4     4,-2.0     2,-0.2     3,-0.4   0.833 112.0  60.7 -73.8 -29.6  159.4  138.5  131.7                           
  124  124   S  H  X S+     0   0    3     -4,-4.8     4,-1.6     1,-0.3    -1,-0.2   0.905  99.3  58.1 -62.5 -37.6  160.3  135.8  129.3                           
  125  125   C  H  X S+     0   0   30     -4,-2.1     4,-1.5    -5,-0.3    -1,-0.3   0.810 104.7  49.4 -52.0 -41.1  156.6  135.7  128.7                           
  126  126   I  H  X S+     0   0    5     -4,-0.8     4,-2.0    -3,-0.4    -1,-0.2   0.849 104.0  60.9 -62.0 -37.7  156.8  139.4  127.7                           
  127  127   S  H  X S+     0   0   11     -4,-2.0     4,-1.7     1,-0.2    -2,-0.3   0.890 103.8  49.9 -59.6 -39.6  159.7  138.3  125.6                           
  128  128   G  H  < S+     0   0    0     -4,-1.6    -2,-0.2     2,-0.2    -1,-0.2   0.890 106.1  52.0 -61.3 -46.7  157.1  136.1  123.8                           
  129  129   L  H  X S+     0   0   43     -4,-1.5     4,-2.1     1,-0.2     5,-0.3   0.888 107.6  57.0 -61.7 -36.5  154.5  138.8  123.1                           
  130  130   E  H  X S+     0   0   34     -4,-2.0     4,-0.9     1,-0.2    -1,-0.2   0.909 106.7  44.4 -64.2 -48.4  157.3  140.6  121.7                           
  131  131   R  H  X S+     0   0   13     -4,-1.7     4,-0.9     1,-0.2    -2,-0.2   0.849 113.9  54.2 -60.2 -33.1  158.1  137.9  119.1                           
  132  132   P  H  > S+     0   0   22      0, 0.0     4,-1.3     0, 0.0    -2,-0.2   0.770 100.7  53.9 -79.6 -27.1  154.3  137.5  118.3                           
  133  133   W  H  < S+     0   0   12     -4,-2.1     5,-0.1     1,-0.2    -2,-0.1   0.833 104.6  60.9 -72.0 -27.1  153.4  141.2  117.4                           
  134  134   Q  H  X S+     0   0   16     -4,-0.9     4,-1.5    -5,-0.3    -1,-0.2   0.936 101.2  48.4 -59.4 -46.5  156.2  141.0  115.0                           
  135  135   Q  H  < S+     0   0   40     -4,-0.9    -1,-0.2     2,-0.2    -2,-0.2   0.889 109.2  54.9 -58.4 -41.2  154.5  138.1  113.0                           
  136  136   Q  T  < S+     0   0   92     -4,-1.3    -2,-0.2     1,-0.2    -1,-0.2   0.894 108.1  49.0 -63.8 -41.5  151.2  140.2  112.9                           
  137  137   P  T  4 S+     0   0   14      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.795 100.8  67.9 -63.3 -30.6  153.2  143.1  111.3                           
  138  138   L  S  < S+     0   0    2     -4,-1.5    -2,-0.2     1,-0.2     8,-0.1   0.833  82.2  74.1 -54.3 -40.0  154.7  140.4  108.7                           
  139  139   P  S    S+     0   0   92      0, 0.0    -1,-0.2     0, 0.0    -3,-0.1   0.668  78.7  93.3 -57.4 -19.4  151.2  139.9  106.9                           
  140  140   P  S    S-     0   0   66      0, 0.0     2,-0.1     0, 0.0     5,-0.1  -0.220 111.9 -41.4 -79.6-175.8  151.3  143.4  105.0                           
  141  141   Q  S    S-     0   0  152      1,-0.2    -3,-0.1     2,-0.1     2,-0.0   0.368  95.6-117.8 -61.0 -14.9  152.6  143.8  101.7                           
  142  142   Q  S    S+     0   0   85     -5,-0.2     4,-0.4    -2,-0.1    -1,-0.2  -0.538  70.7  52.3 170.1 -43.2  155.3  141.4  102.8                           
  143  143   S  S  > S+     0   0   69      2,-0.2     4,-1.7     1,-0.2     3,-0.2   0.714  74.0  67.9-112.7 -43.9  158.9  142.1  103.0                           
  144  144   F  T  4 S+     0   0   86      1,-0.2    -1,-0.2     2,-0.2    -6,-0.1   0.920 108.5  54.9 -56.1 -39.0  161.0  144.9  104.7                           
  145  145   S  T  4 S+     0   0    5      2,-0.2     5,-0.4     1,-0.2    -1,-0.2   0.893 100.0  53.1 -64.3 -41.0  159.7  143.3  108.0                           
  146  146   Q  T  > S+     0   0   32     -4,-0.4     4,-2.3     2,-0.2    -1,-0.2   0.937 107.6  53.5 -62.7 -42.5  160.9  139.8  107.5                           
  147  147   Q  H  X S+     0   0  131     -4,-1.7     4,-1.1     1,-0.2    -1,-0.2   0.964 115.0  42.0 -52.9 -53.2  164.3  141.2  106.9                           
  148  148   P  H  4 S+     0   0   13      0, 0.0     4,-0.3     0, 0.0    -2,-0.2   0.758 114.2  49.1 -74.2 -19.8  164.0  143.1  110.3                           
  149  149   P  H >4 S+     0   0    4      0, 0.0     3,-1.2     0, 0.0    -2,-0.2   0.787 101.1  65.5 -81.7 -19.5  162.4  140.1  112.3                           
  150  150   F  H >< S+     0   0   96     -4,-2.3     3,-1.3    -5,-0.4    -3,-0.1   0.936  98.4  56.4 -56.0 -42.9  165.3  137.9  110.8                           
  151  151   Q  T 3< S+     0   0  105     -4,-1.1    -1,-0.2     1,-0.3    -4,-0.1   0.772  96.8  65.6 -56.3 -23.0  167.4  140.2  113.0                           
  152  152   Q  T <  S+     0   0   38     -3,-1.2     4,-0.3    -4,-0.3    -1,-0.3   0.345  90.3  83.6 -84.8   1.9  165.5  139.3  116.1                           
  153  153   Q    <   +     0   0   14     -3,-1.3     2,-1.0    -4,-0.1    20,-0.0  -0.282  54.3  46.3-124.7-173.4  166.4  135.8  116.4                           
  154  154   L  S    S+     0   0   65      1,-0.1    -2,-0.1    -2,-0.1    -3,-0.0  -0.871 105.6  45.0  72.1-100.7  168.8  133.1  117.5                           
  155  155   V  S    S+     0   0  117     -2,-1.0    -1,-0.1     1,-0.3    -2,-0.1   0.377 104.2  57.6 -82.7 -11.7  169.7  134.0  121.1                           
  156  156   L  S >  S+     0   0   41     -4,-0.3     3,-1.1     1,-0.1    -1,-0.3   0.962 101.7  55.1 -55.0 -55.2  166.5  134.9  122.6                           
  157  157   P  G >  S+     0   0   14      0, 0.0     3,-2.3     0, 0.0    -2,-0.2   0.491  74.7  91.0 -81.6  -6.5  164.7  131.7  122.0                           
  158  158   P  G >  S+     0   0   71      0, 0.0     3,-0.6     0, 0.0    -2,-0.1   0.686  77.6  71.0 -59.3 -15.7  167.0  129.0  123.6                           
  159  159   Q  G X  S+     0   0   66     -3,-1.1     3,-1.0     1,-0.2     2,-0.8   0.839  73.0  92.1 -55.8 -29.5  165.1  129.3  126.8                           
  160  160   Q  G <   +     0   0   23     -3,-2.3    -1,-0.2     1,-0.3     7,-0.0   0.123  40.9 101.2 -90.6  18.8  162.1  127.7  125.3                           
  161  161   Q  G <  S-     0   0   68     -2,-0.8    -1,-0.3    -3,-0.6    31,-0.2   0.861  99.5-107.8 -49.3 -53.4  162.8  124.1  126.3                           
  162  162   Q    <   -     0   0   43     -3,-1.0    -2,-0.1    31,-0.0     3,-0.0   0.994  51.2-160.4 120.7 114.3  160.3  125.5  128.6                           
  163  163   Q        -     0   0   52     -4,-0.1     2,-0.3     1,-0.1    -3,-0.0   0.802  63.5 -31.6  56.5-153.2  158.5  126.8  131.6                           
  164  164   Q  S >  S-     0   0   89    -43,-0.1     3,-0.8    31,-0.0    -1,-0.1  -0.799  73.2 -63.7-102.6 158.7  154.9  126.9  132.1                           
  165  165   L  T 3  S+     0   0   50     32,-0.3     3,-0.5    -2,-0.3     2,-0.2   0.412 106.4  64.8  55.5 -96.3  151.7  127.2  130.3                           
  166  166   V  T 3   +     0   0   79      1,-0.2    -1,-0.2     2,-0.0     3,-0.1   0.117  61.6 105.7 -93.7  12.7  151.5  130.6  128.6                           
  167  167   Q  S <  S-     0   0   14     -3,-0.8    -1,-0.2    -2,-0.2    -2,-0.1   0.324  76.5-147.2 -86.9   2.5  154.5  130.5  126.0                           
  168  168   Q        -     0   0   48     -3,-0.5     2,-0.8     1,-0.1    -1,-0.1   0.634  19.9 -57.6  88.4 159.9  151.9  130.2  123.3                           
  169  169   Q  S    S-     0   0   60     -3,-0.1    -1,-0.1    40,-0.0    37,-0.1  -0.809  80.8-177.8 -81.9 105.7  151.0  128.8  120.1                           
  170  170   I        -     0   0   22     -2,-0.8     2,-0.3    36,-0.1     3,-0.1  -0.919  42.5-140.4-142.5 130.2  153.9  130.5  118.5                           
  171  171   P        -     0   0   34      0, 0.0   -36,-0.1     0, 0.0    39,-0.0  -0.663  25.1-139.8 -76.3 138.4  155.7  131.2  115.2                           
  172  172   I        -     0   0   42     -2,-0.3    41,-0.0     2,-0.1     0, 0.0   0.961  66.7 -65.8 -63.3 -40.5  159.4  131.0  115.9                           
  173  173   V  S    S-     0   0    9      1,-0.1   -23,-0.1    -3,-0.1   -21,-0.0   0.072  90.0  -8.0-172.7 -79.8  159.9  134.0  113.6                           
  174  174   Q    >   -     0   0   12    -25,-0.1     3,-2.2    42,-0.1     4,-0.1  -0.970  68.3 -82.9-163.1 163.1  159.3  134.1  109.6                           
  175  175   P  T 3  S+     0   0   50      0, 0.0    -1,-0.0     0, 0.0     3,-0.0   0.627 121.6  33.0 -57.9 -39.1  158.4  132.1  106.5                           
  176  176   S  T 3  S+     0   0   79      1,-0.1    41,-0.0    43,-0.1    40,-0.0   0.171 100.8 170.9-117.5  25.4  161.8  130.7  105.4                           
  177  177   V    <   -     0   0   27     -3,-2.2     2,-0.7     1,-0.2    -1,-0.1   0.840  20.5 -21.5  61.2-175.7  162.8  130.5  108.9                           
  178  178   L        +     0   0    8     -4,-0.1     2,-0.4    49,-0.0     3,-0.2  -0.824  26.9 160.3-127.9 105.2  165.6  129.1  110.7                           
  179  179   Q  S    S+     0   0   73     -2,-0.7    50,-0.1     2,-0.1    49,-0.0  -0.800  82.5  67.0 -61.2 137.3  168.3  126.5  110.5                           
  180  180   Q  S    S+     0   0  124     -2,-0.4    -1,-0.1   -26,-0.0    -2,-0.0  -0.196  94.6  54.5 143.6 -29.9  170.6  128.1  113.4                           
  181  181   L  S    S-     0   0   29     -3,-0.2    -2,-0.1     1,-0.1     4,-0.1   0.639 111.3-144.0 -63.4 -39.6  168.2  127.4  116.1                           
  182  182   N        -     0   0   45     -4,-0.2     2,-0.1     1,-0.1    -1,-0.1  -0.751  23.0-142.9 111.5 -74.8  168.9  124.1  114.3                           
  183  183   P  S >> S+     0   0   12      0, 0.0     3,-2.5     0, 0.0     4,-1.0  -0.498  78.4  80.0 163.3 -34.2  165.4  122.9  114.8                           
  184  184   C  H 3> S+     0   0    9      1,-0.3     4,-2.2     2,-0.2     5,-0.1   0.717  96.0  70.2 -59.3 -20.9  164.1  119.5  115.5                           
  185  185   K  H 3> S+     0   0  100      1,-0.2     4,-2.3     2,-0.2    -1,-0.3   0.901  94.7  52.5 -58.1 -42.6  165.2  120.6  119.0                           
  186  186   V  H <> S+     0   0   26     -3,-2.5     4,-2.5     1,-0.2    -2,-0.2   0.903 105.5  51.8 -65.4 -37.2  162.3  123.0  118.9                           
  187  187   F  H  X S+     0   0   27     -4,-1.0     4,-2.1     2,-0.2    -1,-0.2   0.891 108.1  53.0 -60.7 -38.0  159.9  120.2  118.0                           
  188  188   L  H  X S+     0   0   41     -4,-2.2     4,-0.5     2,-0.2    -1,-0.2   0.900 109.0  49.6 -61.7 -41.8  161.3  118.4  121.1                           
  189  189   Q  H >X S+     0   0   20     -4,-2.3     3,-0.9     1,-0.2     4,-0.8   0.908 109.3  53.6 -58.0 -42.8  160.5  121.5  123.1                           
  190  190   Q  H >< S+     0   0   11     -4,-2.5     3,-0.6     1,-0.2    -2,-0.2   0.838 103.3  54.0 -62.9 -38.8  157.1  121.4  121.6                           
  191  191   Q  H 3< S+     0   0   38     -4,-2.1    -1,-0.2     1,-0.2    -2,-0.2   0.439 109.3  49.0 -81.5   0.4  156.5  117.8  122.7                           
  192  192   C  H << S+     0   0   69     -3,-0.9    -1,-0.2    -4,-0.5    -2,-0.2   0.328  89.7  75.3-105.9 -12.6  157.3  118.7  126.2                           
  193  193   S  S << S+     0   0   15     -4,-0.8     2,-3.1    -3,-0.6    -2,-0.2   0.676  73.3  98.6 -48.0 -28.8  154.9  121.8  125.9                           
  194  194   P        +     0   0   50      0, 0.0     2,-0.3     0, 0.0    -1,-0.2  -0.285  50.1 148.6 -71.0  53.3  152.8  118.5  126.3                           
  195  195   V        -     0   0   36     -2,-3.1    -2,-0.1     2,-0.1   -31,-0.0  -0.636  57.4-126.6 -60.2 134.6  152.6  119.7  129.8                           
  196  196   A  S >  S+     0   0  100     -2,-0.3     3,-0.7     1,-0.1    -1,-0.1   0.950  81.9  83.9 -62.1 -44.2  149.2  118.3  130.7                           
  197  197   M  T 3   +     0   0  106      1,-0.2   -32,-0.3     2,-0.1    -2,-0.1  -0.560  65.6  47.8 -96.8 117.9  147.9  121.5  131.9                           
  198  198   P  T 3  S-     0   0   32      0, 0.0     4,-0.3     0, 0.0    -1,-0.2  -0.061  98.0-117.3 166.7  -9.3  146.4  124.7  130.1                           
  199  199   Q    X   -     0   0   91     -3,-0.7     2,-2.0     1,-0.1     3,-0.9   0.985  23.8 -67.7  89.9  94.0  143.9  122.6  128.0                           
  200  200   R  T 3> S+     0   0  136      1,-0.3     4,-3.5     2,-0.2     5,-0.3  -0.137 115.3  66.0  66.1 -63.9  143.0  121.6  124.5                           
  201  201   S  H 3> S+     0   0   74     -2,-2.0     4,-1.8     1,-0.2    -1,-0.3   0.979 113.6  41.1 -61.5 -42.2  141.7  124.7  123.0                           
  202  202   Q  H <> S+     0   0   38     -3,-0.9     4,-2.1    -4,-0.3    -2,-0.2   0.892 116.1  47.9 -62.4 -46.4  145.4  125.9  123.4                           
  203  203   Q  H  4 S+     0   0   16      2,-0.2     5,-0.3     1,-0.2    -1,-0.2   0.899 108.4  55.6 -65.6 -39.0  146.9  122.6  122.4                           
  204  204   Q  H  X S+     0   0    4     -4,-3.5     4,-1.8     1,-0.2    -2,-0.2   0.918 109.6  45.6 -59.4 -43.4  144.6  122.6  119.4                           
  205  205   Q  H  < S+     0   0   85     -4,-1.8     5,-0.3    -5,-0.3    -1,-0.2   0.892 110.0  55.8 -64.7 -40.9  146.0  126.0  118.3                           
  206  206   Q  T  X S+     0   0    4     -4,-2.1     4,-2.1     1,-0.2    -2,-0.2   0.916 107.5  47.8 -58.8 -45.2  149.6  124.7  119.0                           
  207  207   P  H  > S+     0   0    6      0, 0.0     4,-2.4     0, 0.0    -1,-0.2   0.884 109.5  56.2 -67.2 -35.9  149.1  121.7  116.6                           
  208  208   L  H  < S+     0   0   33     -4,-1.8    -2,-0.2    -5,-0.3     5,-0.2   0.933 108.0  45.2 -62.3 -40.3  147.7  124.3  114.0                           
  209  209   P  H  > S+     0   0   41      0, 0.0     4,-3.2     0, 0.0    -1,-0.2   0.875 112.6  53.8 -71.0 -33.4  150.9  126.5  114.2                           
  210  210   Q  H  X S+     0   0    7     -4,-2.1     4,-5.3    -5,-0.3     5,-0.4   0.965 100.8  57.7 -62.1 -40.5  153.0  123.2  113.9                           
  211  211   Q  H  X S+     0   0   39     -4,-2.4     4,-1.3     1,-0.3    -1,-0.2   0.911 113.8  38.5 -62.5 -38.9  151.1  122.3  110.9                           
  212  212   P  H  > S+     0   0   48      0, 0.0     4,-3.1     0, 0.0    -1,-0.3   0.835 119.9  50.3 -70.0 -36.6  152.3  125.7  109.3                           
  213  213   S  H  < S+     0   0   25     -4,-3.2    -2,-0.2     2,-0.2    -3,-0.2   0.944 105.2  51.3 -65.7 -44.4  155.5  125.1  110.9                           
  214  214   F  H >< S+     0   0   31     -4,-5.3     3,-0.5     1,-0.2    -1,-0.2   0.885 121.3  38.7 -61.0 -36.9  156.0  121.6  109.7                           
  215  215   S  H >< S+     0   0   35     -4,-1.3     3,-3.7    -5,-0.4    -2,-0.2   0.784  93.1  78.0 -79.0 -28.2  155.3  123.2  106.2                           
  216  216   Q  T 3< S+     0   0   65     -4,-3.1    -1,-0.2     1,-0.3    -2,-0.2   0.327  95.6  62.9 -77.2  14.7  157.2  126.4  106.6                           
  217  217   Q  T <> S+     0   0   31     -3,-0.5     4,-1.4    -4,-0.2     5,-0.3   0.673  84.9  79.5 -55.8 -51.5  159.7  123.9  106.0                           
  218  218   Q  H <> S+     0   0   54     -3,-3.7     4,-2.2     1,-0.3     5,-0.2   0.726  85.4  41.2 -77.9 -48.9  158.8  122.8  102.6                           
  219  219   P  H  > S+     0   0   83      0, 0.0     4,-2.8     0, 0.0    -1,-0.3   0.904 116.5  58.0 -53.9 -42.5  159.8  124.8   99.7                           
  220  220   P  H  >>S+     0   0   37      0, 0.0     4,-2.0     0, 0.0     5,-1.0   0.945 110.5  35.3 -60.1 -53.3  163.1  125.3  101.5                           
  221  221   F  H  <5S+     0   0   13     -4,-1.4    -3,-0.1     1,-0.2     6,-0.1   0.795 118.8  58.3 -76.5 -16.7  164.3  121.6  101.9                           
  222  222   S  H  <5S+     0   0   80     -4,-2.2    -1,-0.2    -5,-0.3    -4,-0.1   0.907 105.8  44.7 -69.8 -39.3  162.7  121.0   98.6                           
  223  223   Q  H  <5S-     0   0  145     -4,-2.8    -2,-0.2    -5,-0.2    -1,-0.1   0.960 146.0 -10.3 -65.5 -47.2  164.7  123.5   96.7                           
  224  224   Q  T  <5S-     0   0  144     -4,-2.0    -3,-0.2    -5,-0.2    -2,-0.1   0.851  76.8-139.2-126.8 -52.7  167.9  122.6   98.2                           
  225  225   Q      < +     0   0   90     -5,-1.0     2,-3.1     1,-0.0    -4,-0.2  -0.005  58.1 128.7 114.8 -11.3  167.4  120.1  101.2                           
  226  226   P        +     0   0   80      0, 0.0     2,-0.7     0, 0.0   -47,-0.1  -0.224  18.4 129.4 -77.0  64.0  170.0  121.6  103.6                           
  227  227   I        -     0   0   32     -2,-3.1     2,-0.2    -6,-0.1    -6,-0.1  -0.374  54.0-153.4-102.2  57.5  167.7  122.0  106.7                           
  228  228   L        +     0   0  111     -2,-0.7     2,-0.2     1,-0.1    -3,-0.0  -0.126  30.0 147.8 -83.9 114.5  170.3  120.3  108.7                           
  229  229   S        -     0   0   48     -2,-0.2    -1,-0.1   -46,-0.1    -2,-0.1  -0.856  34.4-158.5-152.8 148.8  168.7  118.5  111.6                           
  230  230   Q  S    S+     0   0  143     -2,-0.2    -2,-0.1     1,-0.2   -48,-0.0  -0.092  75.6  52.9-150.0  30.5  169.0  115.6  113.9                           
  231  231   Q    >   +     0   0   71      1,-0.0     3,-2.7     2,-0.0     4,-0.3  -0.013  60.2 156.4-134.2  51.1  166.2  114.3  115.9                           
  232  232   P  T >>  +     0   0   47      0, 0.0     3,-1.1     0, 0.0     4,-0.8   0.706  61.6  60.7 -61.8 -34.1  163.8  113.9  113.0                           
  233  233   P  H 3> S+     0   0   56      0, 0.0     4,-2.9     0, 0.0    52,-0.0   0.687  89.4  75.9 -62.6 -15.1  161.4  111.2  114.4                           
  234  234   F  H <4 S+     0   0   71     -3,-2.7     5,-0.3     2,-0.2   -49,-0.0   0.881  92.9  48.6 -63.6 -38.5  160.4  113.5  117.3                           
  235  235   S  H <> S+     0   0   12     -3,-1.1     4,-1.4    -4,-0.3    -1,-0.2   0.916 113.2  48.5 -63.3 -42.3  158.2  115.7  115.2                           
  236  236   Q  H  < S+     0   0    4     -4,-0.8     2,-0.5     2,-0.2    -2,-0.2   0.859 106.0  65.5 -64.2 -38.5  156.5  112.6  113.8                           
  237  237   Q  T  < S+     0   0   67     -4,-2.9   -46,-0.1     2,-0.2    53,-0.1  -0.810 106.8  29.7 -82.6 129.5  156.2  111.4  117.2                           
  238  238   Q  T  > S+     0   0   33     -2,-0.5     4,-2.8   -48,-0.0    -1,-0.2  -0.542 111.9  67.7 107.2 -49.3  153.8  113.8  119.0                           
  239  239   Q  T  < S+     0   0    7     -4,-1.4     5,-0.2    -5,-0.3    -2,-0.2   0.980 100.7  48.2 -60.0 -45.4  152.0  114.5  115.7                           
  240  240   P  T  > S+     0   0    1      0, 0.0     4,-2.2     0, 0.0     5,-0.2   0.945 116.5  41.5 -61.6 -45.6  150.7  110.9  115.7                           
  241  241   V  H  > S+     0   0   55      1,-0.2     4,-2.7     2,-0.2    -2,-0.2   0.916 115.7  52.2 -63.5 -43.0  149.5  111.0  119.4                           
  242  242   L  H  X S+     0   0    3     -4,-2.8     4,-1.4     1,-0.2    -1,-0.2   0.886 110.8  47.4 -60.0 -40.0  148.2  114.6  118.8                           
  243  243   P  H  4 S+     0   0    4      0, 0.0     3,-0.3     0, 0.0    -1,-0.2   0.937 117.6  38.8 -69.3 -47.9  146.2  113.6  115.8                           
  244  244   Q  H  X>S+     0   0   42     -4,-2.2     4,-3.9     2,-0.2     5,-0.7   0.854 106.9  65.9 -69.1 -33.9  144.5  110.5  117.3                           
  245  245   Q  H  <5S+     0   0  113     -4,-2.7     4,-0.4    -5,-0.2    -1,-0.2   0.860 115.7  32.1 -55.3 -41.1  144.1  112.3  120.6                           
  246  246   S  T  X5S+     0   0    3     -4,-1.4     4,-2.6    -3,-0.3    -2,-0.2   0.864 124.7  41.9 -75.4 -54.2  141.7  114.5  118.7                           
  247  247   P  H  >5S+     0   0    2      0, 0.0     4,-2.8     0, 0.0    -3,-0.2   0.860 110.6  54.0 -73.2 -30.0  140.3  112.1  116.1                           
  248  248   F  H  X5S+     0   0  113     -4,-3.9     4,-1.9     2,-0.2    -3,-0.2   0.922 112.9  47.2 -64.5 -40.8  139.8  109.2  118.4                           
  249  249   S  H  > S+     0   0  124      1,-0.2     4,-3.1     4,-0.0     5,-0.3  -0.184 120.8  83.8  74.0 -41.6  135.9  124.2  117.3                           
  262  262   Q  H  > S+     0   0   23     -2,-1.7     4,-1.7     1,-0.2    -1,-0.2   0.946  94.6  44.0 -55.1 -48.7  138.3  121.6  118.8                           
  263  263   P  H  > S+     0   0   12      0, 0.0     4,-1.1     0, 0.0    -1,-0.2   0.930 115.9  44.4 -64.0 -47.1  136.5  118.8  116.9                           
  264  264   H  H  > S+     0   0   61      1,-0.2     4,-1.5     2,-0.2     3,-0.3   0.861 111.7  55.2 -63.7 -34.7  136.3  120.7  113.6                           
  265  265   Q  H  X S+     0   0   40     -4,-3.1     4,-2.7     1,-0.2    -1,-0.2   0.837 100.4  61.9 -62.7 -33.2  140.0  121.8  114.0                           
  266  266   I  H  X S+     0   0    2     -4,-1.7     4,-2.4    -5,-0.3    -1,-0.2   0.879  99.3  52.2 -56.0 -44.9  140.7  118.2  114.3                           
  267  267   A  H  X S+     0   0    2     -4,-1.1     4,-1.8    -3,-0.3    -1,-0.2   0.885 110.4  48.3 -60.1 -43.8  139.4  117.6  110.8                           
  268  268   H  H  X S+     0   0   66     -4,-1.5     4,-2.5     2,-0.2    -2,-0.2   0.880 108.7  53.4 -63.2 -39.4  141.8  120.4  109.6                           
  269  269   L  H  X S+     0   0    5     -4,-2.7     4,-3.1     2,-0.2    -2,-0.2   0.880 104.3  58.6 -59.0 -39.9  144.6  118.8  111.6                           
  270  270   E  H  X S+     0   0   11     -4,-2.4     4,-2.4     1,-0.2    -2,-0.2   0.922 109.7  41.9 -54.2 -48.1  143.7  115.6  109.6                           
  271  271   A  H  X S+     0   0   36     -4,-1.8     4,-1.7     2,-0.2    -2,-0.2   0.916 115.9  47.2 -63.0 -46.8  144.3  117.4  106.3                           
  272  272   V  H  X S+     0   0   29     -4,-2.5     4,-1.5     1,-0.2    -2,-0.2   0.848 116.2  46.9 -68.1 -34.7  147.4  119.1  107.4                           
  273  273   T  H  X S+     0   0    4     -4,-3.1     4,-3.0     2,-0.2    -1,-0.2   0.816 103.3  56.8 -80.0 -31.0  148.7  115.9  108.8                           
  274  274   S  H  X S+     0   0   38     -4,-2.4     4,-2.3    -5,-0.2    -1,-0.2   0.908 110.0  50.7 -59.6 -39.7  148.0  113.6  106.0                           
  275  275   I  H  X S+     0   0   88     -4,-1.7     4,-2.5     2,-0.2    -2,-0.2   0.927 110.7  47.6 -61.1 -45.9  150.1  116.1  104.0                           
  276  276   A  H  X S+     0   0   11     -4,-1.5     4,-3.2     2,-0.2    -2,-0.2   0.893 110.1  52.8 -60.1 -42.2  152.9  115.9  106.6                           
  277  277   L  H  < S+     0   0   25     -4,-3.0    11,-0.2     1,-0.2    -1,-0.2   0.927 111.7  44.7 -62.7 -44.7  152.8  112.2  106.6                           
  278  278   R  H  X S+     0   0  178     -4,-2.3     4,-1.6    -5,-0.2    -2,-0.2   0.884 117.1  47.3 -62.2 -41.4  153.1  112.1  102.9                           
  279  279   T  H  X S+     0   0   28     -4,-2.5     4,-2.1     2,-0.2    -2,-0.2   0.894 110.9  47.9 -65.3 -49.1  156.0  114.7  103.0                           
  280  280   L  H  X S+     0   0   35     -4,-3.2     4,-2.0     1,-0.2    -1,-0.2   0.927 114.4  46.1 -62.4 -45.4  158.0  113.2  105.7                           
  281  281   P  H  4 S+     0   0   32      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.783 109.6  52.2 -79.8 -23.8  157.9  109.8  104.2                           
  282  282   T  H  < S+     0   0  109     -4,-1.6    -2,-0.2    -5,-0.2    -3,-0.2   0.916 106.4  57.0 -63.3 -38.7  158.7  110.9  100.6                           
  283  283   M  H  < S-     0   0   62     -4,-2.1    -1,-0.2    -5,-0.1    -3,-0.1   0.949 110.8-145.7 -54.2 -49.9  161.7  112.7  102.3                           
  284  284   C     <  +     0   0   72     -4,-2.0     2,-0.4     2,-0.3    -2,-0.1  -0.087  63.1  90.8  79.0 173.1  162.6  109.1  103.6                           
  285  285   S  S    S+     0   0  119     -4,-0.1     2,-0.0    -3,-0.0    -5,-0.0  -0.955  90.9  13.1  70.3-125.3  164.1  108.3  106.7                           
  286  286   V        -     0   0   50     -2,-0.4     2,-0.3     1,-0.1    -2,-0.3  -0.130  67.6-140.3-103.8 164.7  161.3  107.7  109.2                           
  287  287   N        -     0   0   80      2,-0.1    -1,-0.1    -6,-0.0   -10,-0.1  -0.871  39.5 -83.0-121.6 154.9  157.5  107.1  109.0                           
  288  288   V        +     0   0   44     -2,-0.3     2,-2.0   -11,-0.2   -11,-0.0  -0.104  65.5 159.7  -0.4  14.3  154.2  107.7  110.3                           
  289  289   P        +     0   0   85      0, 0.0    -1,-0.1     0, 0.0     3,-0.1  -0.619  61.1  41.4 -77.7  80.9  155.1  104.8  112.7                           
  290  290   L  S    S+     0   0   92     -2,-2.0     2,-0.3     1,-0.3    -2,-0.1  -0.333 108.5  42.9-140.5 -49.1  152.6  105.4  115.3                           
  291  291   Y  S    S-     0   0   17      1,-0.1    -1,-0.3     0, 0.0   -50,-0.1  -0.734  73.0-129.1-106.4 134.9  149.2  106.3  113.8                           
  292  292   S        -     0   0   81     -2,-0.3    -1,-0.1     1,-0.2     0, 0.0   0.091  23.2-109.3 -82.3 179.6  147.5  104.7  110.8                           
  293  293   A        +     0   0   69    -19,-0.0    -1,-0.2     0, 0.0   -19,-0.0   0.101  49.1  82.6 -84.6-168.0  145.9  106.3  107.7                           
  294  294   T        -     0   0  111      1,-0.1     3,-0.3     2,-0.1   -20,-0.0   0.648  60.6 -87.9  98.2 154.7  142.4  106.9  106.2                           
  295  295   T  S    S+     0   0   96      1,-0.2     5,-0.4     2,-0.1    -1,-0.1   0.642  81.3  91.9 -63.5 -34.2  139.1  108.8  105.8                           
  296  296   S  S    S+     0   0   95      1,-0.3    -1,-0.2     3,-0.1    -2,-0.1   0.784 106.6  23.4 -54.7 -48.1  136.4  107.8  108.3                           
  297  297   V  S    S+     0   0   18     -3,-0.3     2,-1.3     1,-0.2    -1,-0.3   0.780 114.7  70.0 -75.0 -35.6  137.3  110.5  111.0                           
  298  298   P  S    S-     0   0   14      0, 0.0     2,-5.4     0, 0.0    -1,-0.2  -0.649  87.1-149.5 -71.1  86.4  138.9  112.7  108.6                           
  299  299   F        -     0   0   72     -2,-1.3     3,-0.2     4,-0.4    -3,-0.1  -0.154  46.2 -89.2 -76.7  68.2  135.7  113.7  107.0                           
  300  300   G        -     0   0   28     -2,-5.4   -29,-0.1    -5,-0.4    -1,-0.0   0.099  66.8 -27.6  89.1-174.2  137.3  114.2  103.6                           
  301  301   V  S    S+     0   0  163      1,-0.2     2,-0.5     2,-0.0    -1,-0.2   0.799 132.1  45.9 -60.0 -33.6  139.0  116.6  101.3                           
  302  302   G  S    S-     0   0   54     -3,-0.2    -1,-0.2     1,-0.1   -34,-0.0  -0.980  99.2-123.6-122.1 130.9  137.1  119.3  103.0                           
  303  303   T              0   0   24     -2,-0.5    -4,-0.4     1,-0.1    -1,-0.1   0.622 360.0 360.0 -63.0 -39.0  137.2  118.9  106.7                           
  304  304   G              0   0   83     -6,-0.1    -1,-0.1    -3,-0.1   -48,-0.1  -0.968 360.0 360.0 173.4 360.0  133.6  118.8  107.7