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                                                                                                                         .
  319  1  2  2  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 14068.0   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  208 65.2   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                              .
    9  2.8   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   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                              .
   19  6.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   43 13.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  107 33.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    9  2.8   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  1  1  0  1  2  2  3  1  0  0  1  0  1  2  0  0  0  0  0  0  0  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      .
  3  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  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   D              0   0  120      0, 0.0     2,-0.2     0, 0.0   304,-0.1   0.000 360.0 360.0 360.0  47.7   57.6   25.1   50.2                           
    2    2   E        -     0   0   53    140,-0.1     2,-0.3   297,-0.1   142,-0.2  -0.528 360.0-174.9 -72.4 143.0   54.6   25.9   48.3                           
    3    3   A  B >   -A  143   0A  27    140,-1.8   140,-2.5    -2,-0.2     3,-0.9  -0.999  34.1-146.2-144.7 142.1   52.4   22.9   47.7                           
    4    4   K  T >  S+     0   0  116     -2,-0.3     3,-0.5   138,-0.3     4,-0.1   0.828 104.0  55.5 -68.3 -35.3   49.3   22.3   45.7                           
    5    5   S  T >> S+     0   0   71      1,-0.2     3,-1.0     2,-0.1     4,-0.7   0.402  75.1 104.5 -78.5  -0.8   48.2   19.8   48.4                           
    6    6   E  H <> S+     0   0   78     -3,-0.9     4,-0.9     1,-0.3     3,-0.4   0.858  80.5  45.9 -57.0 -41.9   48.4   22.2   51.3                           
    7    7   L  H <> S+     0   0   17     -3,-0.5     4,-2.2     1,-0.2    -1,-0.3   0.705  91.8  81.0 -71.0 -26.4   44.7   22.7   51.7                           
    8    8   E  H <4 S+     0   0  108     -3,-1.0    -1,-0.2     1,-0.2    -2,-0.2   0.911 101.7  33.3 -55.8 -48.0   43.6   19.1   51.5                           
    9    9   R  H  < S+     0   0  191     -4,-0.7    -1,-0.2    -3,-0.4    -2,-0.2   0.986 125.8  38.9 -71.3 -54.3   44.4   18.4   55.1                           
   10   10   F  H  < S+     0   0  159     -4,-0.9    -2,-0.2     1,-0.2    -3,-0.1   0.956 134.1   0.4 -65.2 -53.7   43.6   21.7   56.7                           
   11   11   a    ><  -     0   0    2     -4,-2.2     3,-1.1    -5,-0.1     4,-0.4  -0.730  62.5-169.9-146.3  98.2   40.5   22.7   54.8                           
   12   12   P  T 3  S+     0   0   92      0, 0.0     5,-0.1     0, 0.0    -4,-0.1  -0.499  79.4  34.3 -74.0 151.3   39.0   20.6   52.1                           
   13   13   G  T 3  S+     0   0   25      3,-0.4    11,-0.8    -2,-0.1    12,-0.3   0.169  85.7 102.6  92.7 -20.0   36.4   22.5   50.2                           
   14   14   V  S <  S+     0   0   13     -3,-1.1    11,-1.5    -7,-0.2    12,-0.1   0.963  87.6  42.2 -64.4 -43.1   38.0   25.8   50.5                           
   15   15   V  S    S-     0   0   55     -4,-0.4    11,-1.6     1,-0.2    10,-0.8   0.987 133.0 -79.5 -62.3 -54.7   39.2   25.5   46.9                           
   16   16   S        -     0   0   32      7,-0.2     2,-0.5     9,-0.2    -3,-0.4  -0.718  37.4-105.3 160.7 151.6   35.9   24.1   45.8                           
   17   17   C  B   > -B   22   0B  54      5,-1.6     5,-0.8    -2,-0.2     0, 0.0  -0.890  21.2-157.7-107.2 127.0   34.2   20.7   45.9                           
   18   18   A  T   5S+     0   0   89     -2,-0.5    -1,-0.1     1,-0.2     5,-0.0   0.893  80.8  62.2 -66.7 -45.1   34.0   18.8   42.7                           
   19   19   D  T   5S+     0   0  158      2,-0.1     2,-0.4     3,-0.1    -1,-0.2   0.917 113.2  28.8 -59.4 -49.2   31.1   16.5   43.2                           
   20   20   I  T   5S-     0   0  100      2,-0.2     2,-3.0     1,-0.0    -3,-0.2  -0.853  93.3-114.2-108.1 146.0   28.4   19.1   43.6                           
   21   21   V  T   5S+     0   0  121     -2,-0.4     2,-0.5    -5,-0.1    -3,-0.1  -0.400  79.5 118.4 -80.7  69.7   28.9   22.4   41.9                           
   22   22   A  B   < +B   17   0B  50     -2,-3.0    -5,-1.6    -5,-0.8     2,-0.5  -0.956  40.0 176.4-126.5 108.1   29.3   24.2   45.1                           
   23   23   L     >> -     0   0   24     -2,-0.5     5,-0.8    -7,-0.3     4,-0.8  -0.958  24.2-155.6-119.5 125.4   32.7   25.6   45.1                           
   24   24   A  H  >5S+     0   0   49    -11,-0.8     4,-1.0    -2,-0.5    -1,-0.2   1.000  98.4  14.6 -64.2 -59.7   33.8   27.8   47.9                           
   25   25   A  H  >5S+     0   0   10    -11,-1.5     4,-2.2   -10,-0.8    -9,-0.2   0.959 136.1  44.5 -73.0 -48.0   36.4   29.6   46.0                           
   26   26   R  H  >5S+     0   0   55    -11,-1.6     4,-2.9     1,-0.2     5,-0.2   0.888 108.5  52.8 -69.4 -41.1   35.3   28.6   42.5                           
   27   27   D  H  X5S+     0   0   71     -4,-0.8     4,-1.9     1,-0.2    -1,-0.2   0.950 112.2  47.3 -63.1 -41.8   31.6   29.0   42.8                           
   28   28   A  H  X< S+     0   0    3     -4,-2.2     3,-1.4     1,-0.2    -1,-0.2   0.920 107.5  52.6 -63.6 -39.0   34.5   33.2   41.2                           
   30   30   A  H 3< S+     0   0   21     -4,-2.9     3,-0.4     1,-0.3    -1,-0.2   0.901 109.5  50.3 -61.2 -39.0   32.1   31.9   38.6                           
   31   31   E  H 3< S+     0   0  122     -4,-1.9    -1,-0.3     1,-0.2    -2,-0.2   0.506  76.8 124.3 -72.0  -7.3   29.4   34.2   39.9                           
   32   32   A    <<  -     0   0   15     -3,-1.4    -1,-0.2    -4,-0.5    -2,-0.1   0.605  45.3-169.4 -46.7 -42.7   31.6   37.3   39.8                           
   33   33   K        +     0   0   99     -3,-0.4    18,-0.3    -4,-0.2    21,-0.1   0.494  27.1 135.0  70.2 137.8   29.6   39.7   37.5                           
   34   34   G        -     0   0   21     19,-0.1   163,-0.2    20,-0.1   164,-0.2   0.375  23.1-179.0 145.1  83.4   30.7   43.0   36.0                           
   35   35   P        +     0   0   60      0, 0.0     2,-0.2     0, 0.0    15,-0.1  -0.476   9.5 150.6 -94.9 169.3   30.0   44.0   32.4                           
   36   36   F        -     0   0   56     -2,-0.1     2,-0.2   160,-0.0   162,-0.2  -0.779  39.2 -58.5-164.1-149.1   30.9   47.1   30.3                           
   37   37   Y        -     0   0  153    160,-0.3     2,-0.4    -2,-0.2   162,-0.4  -0.597  37.3-123.8-116.4 170.9   31.6   48.3   26.7                           
   38   38   E        +     0   0   97    197,-0.4   199,-0.1    -2,-0.2   197,-0.1  -0.943  29.2 154.6-125.3 134.1   34.1   47.6   23.9                           
   39   39   V        -     0   0    0    197,-0.8     2,-0.1    -2,-0.4   196,-0.1  -0.927  18.0-159.1-156.4 134.0   36.6   49.6   21.9                           
   40   40   P        +     0   0   15      0, 0.0   182,-0.2     0, 0.0   218,-0.2  -0.311  13.3 171.3 -96.6-176.7   39.8   48.8   20.1                           
   41   41   T        -     0   0    0    196,-0.2   174,-0.9     2,-0.1   218,-0.2  -0.330  56.8 -51.4-157.5-117.2   43.0   50.6   18.8                           
   42   42   G  S    S+     0   0    0    216,-0.5     2,-0.2   215,-0.4   215,-0.2  -0.292 100.3  35.3-146.4  81.2   46.2   49.0   17.4                           
   43   43   R  S    S-     0   0    2    206,-0.1   214,-0.8   209,-0.1   212,-0.2  -0.686  72.9-102.9 166.2-151.0   48.1   46.2   19.5                           
   44   44   R        +     0   0    0    216,-0.3   149,-0.6   208,-0.2   215,-0.5  -0.661  38.0 125.1-148.2-167.6   46.9   43.1   21.9                           
   45   45   D        -     0   0    2    148,-0.5   145,-0.3   147,-0.3   146,-0.1  -0.836  25.5-170.2 139.7-168.0   46.2   41.2   25.3                           
   46   46   G        +     0   0    0    143,-0.8   146,-0.4   148,-0.3   147,-0.2  -0.110  24.7 144.3 146.4 151.0   43.2   39.3   27.5                           
   47   47   L        +     0   0    0    145,-0.7   148,-0.3   195,-0.3    12,-0.2  -0.170  47.7  42.9 171.9 101.6   41.0   37.4   30.3                           
   48   48   I        -     0   0    0    195,-0.3   148,-0.2   146,-0.2   196,-0.1   0.324  53.4-119.8 134.8 130.2   37.1   37.1   31.7                           
   49   49   A        -     0   0   21    194,-0.1     4,-0.1   146,-0.1   194,-0.1   0.654  56.1 -74.3 -57.6 -55.1   33.4   36.7   30.3                           
   50   50   N  S >  S+     0   0   77    -15,-0.1     3,-1.7   193,-0.1     4,-0.2  -0.046 132.4  20.7-169.5 -84.8   30.8   39.4   31.2                           
   51   51   D  T >  S+     0   0   48      1,-0.3     3,-1.7   -18,-0.3     4,-0.3   0.764 121.6  70.4 -62.0 -33.1   29.7   39.3   34.6                           
   52   52   P  T >>  +     0   0   10      0, 0.0     3,-1.0     0, 0.0     4,-0.8   0.480  64.6 101.0 -64.0  11.0   32.9   37.6   34.3                           
   53   53   G  H X> S+     0   0    0     -3,-1.7     4,-1.5     1,-0.3     3,-1.2   0.929  76.5  62.0 -55.7 -36.7   34.3   41.1   33.8                           
   54   54   K  H <> S+     0   0   41     -3,-1.7     4,-2.8     1,-0.3    -1,-0.3   0.827  89.4  65.6 -59.2 -33.8   35.3   40.6   37.3                           
   55   55   A  H <> S+     0   0    1     -3,-1.0     4,-2.1    -4,-0.3    -1,-0.3   0.884 100.5  50.0 -65.1 -30.7   37.5   37.7   36.5                           
   56   56   A  H < S+     0   0    0     -4,-1.8     3,-1.2    -5,-0.2     7,-0.3   0.980 112.4  45.3 -67.3 -52.9   49.9   41.4   44.5                           
   66   66   b  H 3X S+     0   0    2     -4,-2.9     4,-0.9     1,-0.3    -2,-0.2   0.824 107.9  55.8 -63.7 -38.3   52.8   39.3   43.1                           
   67   67   F  H 3< S+     0   0   12     -4,-2.3     2,-0.7    -5,-0.2    -1,-0.3   0.689 100.8  65.0 -69.7 -22.6   54.7   42.2   41.6                           
   68   68   V  T << S-     0   0    0     -3,-1.2     4,-0.4    -4,-0.6     6,-0.3  -0.895 132.2 -36.0-110.3 110.7   54.9   44.1   44.8                           
   69   69   E  T  4 S-     0   0   44     -2,-0.7    -1,-0.1     2,-0.1    -2,-0.1   0.778 113.8 -65.8  52.0  35.1   56.9   42.4   47.5                           
   70   70   G  S  < S-     0   0    3     -4,-0.9     2,-2.0     1,-0.1     4,-0.4   0.000  77.3 -51.9  84.6 170.5   55.7   39.0   46.4                           
   71   71   b  S    S+     0   0    3    229,-2.1   232,-0.2     1,-0.2    -5,-0.2  -0.559  85.3 132.4 -86.9  70.5   52.2   37.4   46.5                           
   72   72   D  S    S-     0   0    2     -2,-2.0    76,-1.9    -4,-0.4    48,-0.3   0.262  77.8-111.1 -92.0 -10.4   51.7   38.3   50.1                           
   73   73   G  S  > S+     0   0    0     -3,-0.3     4,-0.7    74,-0.2     3,-0.5   0.708  74.8 138.6  81.3  16.4   48.3   39.8   49.8                           
   74   74   S  T >4  +     0   0    0     -4,-0.4     3,-0.7    -6,-0.3    11,-0.3   0.851  62.4  61.8 -65.2 -31.9   49.8   43.2   50.6                           
   75   75   I  T 34 S+     0   0    0      1,-0.2    11,-0.2    -7,-0.2    -1,-0.2   0.864  96.9  60.0 -62.9 -38.0   47.7   44.9   47.9                           
   76   76   L  T 34 S+     0   0    4     -3,-0.5     2,-1.1     9,-0.1    -1,-0.2   0.781  72.5 100.3 -65.4 -30.7   44.5   43.9   49.7                           
   77   77   I    <<  +     0   0    1     -4,-0.7     7,-0.8    -3,-0.7     8,-0.4  -0.437  44.0 163.4 -67.3 103.2   45.1   45.7   52.9                           
   78   78   K        +     0   0   82     -2,-1.1     2,-0.6     1,-0.3    -1,-0.2   0.912  60.0  36.5 -80.7 -53.9   43.0   48.7   52.3                           
   79   79   H  S    S+     0   0  124    237,-0.5    -1,-0.3    -3,-0.2     2,-0.2  -0.917  86.4  81.4-116.9 121.3   42.6   50.2   55.7                           
   80   80   G  S >  S-     0   0   17     -2,-0.6     3,-1.0    -3,-0.1   237,-0.0  -0.729  80.9-105.9 163.0 155.2   45.3   50.2   58.2                           
   81   81   G  T 3  S+     0   0   82      1,-0.3    -1,-0.1    -2,-0.2    69,-0.0   0.865 124.0  60.5 -63.2 -32.0   48.4   52.2   58.9                           
   82   82   N  T 3  S+     0   0   58     -3,-0.1    69,-0.8    68,-0.1    -1,-0.3   0.717  98.8  71.6 -63.6 -28.0   50.1   49.1   57.4                           
   83   83   D    <   +     0   0    6     -3,-1.0    68,-0.2    67,-0.1    -5,-0.2  -0.012  36.0 123.6 -84.2-176.7   48.2   49.6   54.1                           
   84   84   D    >>  +     0   0   56     -7,-0.8     4,-0.8    -9,-0.2     3,-0.6   0.217  42.9 108.3 144.9  -0.5   48.6   52.2   51.3                           
   85   85   E  G >4 S+     0   0    0     -8,-0.4     3,-0.9   -11,-0.3     6,-0.3   0.884  78.3  59.6 -66.1 -35.1   49.3   50.1   48.2                           
   86   86   R  G 34 S+     0   0   82     -9,-0.4    -1,-0.3     1,-0.3     8,-0.2   0.806  98.3  60.3 -62.8 -30.7   45.8   51.0   47.0                           
   87   87   F  G <4 S+     0   0  149     -3,-0.6    -1,-0.3     4,-0.1    -2,-0.2   0.829  80.5 106.4 -65.0 -35.0   46.8   54.6   47.1                           
   88   88   A  S 4 S+     0   0    4     -6,-0.3     3,-3.1    -3,-0.3    -1,-0.2   0.782  81.8  97.4 -71.9 -33.7   46.5   50.8   41.9                           
   92   92   A  T 3< S+     0   0   71     -4,-1.8     3,-0.1     1,-0.3    -5,-0.1  -0.463  91.1  31.7 -59.9 126.4   43.9   53.5   41.9                           
   93   93   G  T 3  S+     0   0   75      1,-0.5    -1,-0.3    -2,-0.2     2,-0.1   0.294  89.3 124.8 107.0  -9.1   41.4   52.0   39.5                           
   94   94   V    <   -     0   0   16     -3,-3.1    -1,-0.5    -8,-0.2     2,-0.2  -0.499  39.3-177.4 -79.6 155.6   42.0   48.3   40.5                           
   95   95   A        +     0   0   38    -38,-0.2   -34,-0.1    -2,-0.1    -1,-0.0  -0.787  44.7  84.4-143.9-176.7   39.0   46.4   41.6                           
   96   96   G     >  +     0   0    3     -2,-0.2     4,-2.2   -35,-0.0     5,-0.2   0.502  54.6 126.7  94.9   7.7   37.6   43.1   42.9                           
   97   97   F  H  > S+     0   0   30      1,-0.2     4,-2.5     2,-0.2     5,-0.2   0.940  74.5  47.5 -62.9 -44.0   38.4   44.0   46.4                           
   98   98   D  H  > S+     0   0  119      1,-0.2     4,-3.0     2,-0.2    -1,-0.2   0.902 109.2  52.4 -65.8 -39.7   34.9   43.3   47.5                           
   99   99   V  H  > S+     0   0   26      1,-0.2     4,-2.5     2,-0.2    -1,-0.2   0.939 112.1  46.6 -62.1 -41.6   34.7   40.0   45.7                           
  100  100   I  H  X S+     0   0    0     -4,-2.2     4,-2.8     1,-0.2    -1,-0.2   0.913 111.9  50.6 -64.2 -42.1   37.9   38.9   47.4                           
  101  101   I  H  X S+     0   0   65     -4,-2.5     4,-2.3     1,-0.2    -1,-0.2   0.926 110.4  50.7 -61.7 -42.8   36.6   40.0   50.7                           
  102  102   G  H  X S+     0   0   34     -4,-3.0     4,-1.9     1,-0.2    -2,-0.2   0.921 111.2  46.4 -62.8 -44.7   33.4   38.1   50.1                           
  103  103   V  H  X S+     0   0   23     -4,-2.5     4,-2.9     1,-0.2     5,-0.2   0.929 110.2  55.3 -65.1 -40.9   35.2   34.9   49.2                           
  104  104   K  H  X S+     0   0   15     -4,-2.8     4,-3.1     1,-0.2     5,-0.2   0.929 107.2  47.7 -58.7 -46.7   37.5   35.3   52.2                           
  105  105   I  H  X S+     0   0  117     -4,-2.3     4,-3.6     1,-0.2    -1,-0.2   0.936 112.6  48.8 -63.7 -42.1   34.8   35.5   54.7                           
  106  106   G  H  < S+     0   0   41     -4,-1.9    -1,-0.2     1,-0.2    -2,-0.2   0.920 113.3  47.4 -62.0 -42.6   32.9   32.6   53.3                           
  107  107   A  H  < S+     0   0   18     -4,-2.9    -1,-0.2     1,-0.2    -2,-0.2   0.910 113.4  48.5 -64.1 -41.3   36.1   30.6   53.3                           
  108  108   E  H  < S+     0   0   12     -4,-3.1     6,-1.6    -5,-0.2     7,-0.8   0.935  81.9 166.1 -65.4 -42.7   36.8   31.6   56.8                           
  109  109   G     <  -     0   0   32     -4,-3.6    -1,-0.2    -5,-0.2     3,-0.1  -0.447  62.0  -1.8  62.9-139.5   33.4   30.8   57.9                           
  110  110   E  S >> S-     0   0  108      1,-0.2     3,-1.8    -3,-0.1     4,-0.8  -0.321 116.0 -57.6 -76.3 167.3   33.4   30.8   61.7                           
  111  111   I  T 34 S-     0   0  101      1,-0.3    -1,-0.2     2,-0.2     5,-0.1  -0.269 120.1 -25.0 -54.6 114.2   36.7   31.4   63.4                           
  112  112   R  T 34 S+     0   0  190      3,-0.3    -1,-0.3    -3,-0.1     4,-0.1   0.461 114.0 115.3  61.6   1.5   39.0   28.8   62.0                           
  113  113   R  T <4 S+     0   0  192     -3,-1.8    -4,-0.2    -5,-0.2    -2,-0.2   0.999  83.1  23.2 -65.5 -62.0   35.9   26.7   61.4                           
  114  114   L  S  < S-     0   0  102     -6,-1.6     2,-0.3    -4,-0.8    -6,-0.2   0.970 129.2 -44.3 -72.5 -46.9   36.0   26.6   57.7                           
  115  115   a        -     0   0    5     -7,-0.8     2,-0.5    -5,-0.4    -3,-0.3  -0.994  28.2-124.4-174.4 161.0   39.7   27.2   57.1                           
  116  116   S        +     0   0   44     -2,-0.3     2,-0.4    -4,-0.1  -105,-0.1  -0.697  54.8 151.9-112.8  74.1   42.9   29.0   57.8                           
  117  117   A        -     0   0    9     -2,-0.5     2,-0.1   -13,-0.1    -2,-0.1  -0.877  41.1-124.9-108.6 137.4   43.5   30.0   54.2                           
  118  118   T     >  -     0   0    4     -2,-0.4     4,-1.7    27,-0.4   192,-0.1  -0.379  13.7-122.8 -81.8 161.4   45.5   33.1   53.5                           
  119  119   N  H  > S+     0   0    5      1,-0.2     4,-2.3     2,-0.2     5,-0.2   0.842 110.6  63.5 -64.8 -35.2   44.3   35.9   51.4                           
  120  120   K  H  > S+     0   0    3    -48,-0.3     4,-1.8     1,-0.2    -1,-0.2   0.935 105.4  42.8 -58.6 -48.2   47.4   35.4   49.3                           
  121  121   N  H  > S+     0   0    9     24,-0.4     4,-2.9     1,-0.2     5,-0.3   0.876 109.7  57.3 -68.6 -34.0   46.3   32.0   48.2                           
  122  122   G  H  X S+     0   0   14     -4,-1.7     4,-2.7     1,-0.2    -1,-0.2   0.910 106.7  50.3 -60.8 -40.0   42.8   33.0   47.7                           
  123  123   R  H  X S+     0   0    0     -4,-2.3     4,-1.9     1,-0.2    -1,-0.2   0.911 111.4  47.9 -63.3 -42.3   44.0   35.6   45.2                           
  124  124   G  H  X S+     0   0    0     -4,-1.8     4,-1.9     1,-0.2    -2,-0.2   0.930 114.3  45.4 -65.6 -44.3   46.1   33.1   43.4                           
  125  125   V  H  X S+     0   0    7     -4,-2.9     4,-3.1     1,-0.2     5,-0.2   0.897 110.8  53.2 -66.0 -40.4   43.2   30.6   43.2                           
  126  126   I  H  X S+     0   0    2     -4,-2.7     4,-2.7    -5,-0.3    -1,-0.2   0.886 106.6  53.5 -63.6 -37.8   40.7   33.2   42.1                           
  127  127   L  H  X S+     0   0    9     -4,-1.9     4,-2.5     2,-0.2    -1,-0.2   0.954 112.6  43.3 -60.7 -47.9   43.0   34.2   39.3                           
  128  128   S  H  X S+     0   0    8     -4,-1.9     4,-2.5     1,-0.2     5,-0.2   0.932 114.6  48.8 -64.6 -44.0   43.2   30.7   38.0                           
  129  129   D  H  X S+     0   0    9     -4,-3.1     4,-2.6     1,-0.2    -1,-0.2   0.887 110.6  54.0 -62.9 -37.3   39.5   30.1   38.5                           
  130  130   S  H  X S+     0   0    0     -4,-2.7     4,-1.7    -5,-0.2    -2,-0.2   0.972 109.0  46.1 -56.6 -56.1   39.0   33.3   36.7                           
  131  131   V  H  <>S+     0   0    0     -4,-2.5     5,-2.2     1,-0.3     3,-0.3   0.900 116.1  45.7 -57.8 -45.5   41.0   32.3   33.7                           
  132  132   L  H ><5S+     0   0   46     -4,-2.5     3,-1.9     1,-0.2    -1,-0.3   0.864 104.2  63.9 -66.9 -35.3   39.4   28.9   33.5                           
  133  133   Y  H 3<5S+     0   0   98     -4,-2.6    -1,-0.2     1,-0.3    -2,-0.2   0.900 102.8  48.6 -59.3 -40.6   36.0   30.4   33.9                           
  134  134   Q  T 3<5S-     0   0    5     -4,-1.7   111,-2.6    -3,-0.3    -1,-0.3  -0.030 129.8 -92.4 -96.1  41.0   36.3   32.2   30.7                           
  135  135   D  T < 5S+     0   0  139     -3,-1.9    -3,-0.2     1,-0.2    -2,-0.2   0.732  84.4 133.4  63.8  27.9   37.5   29.2   28.8                           
  136  136   N      < -     0   0   25     -5,-2.2    -1,-0.2    -6,-0.2     2,-0.1  -0.442  63.7 -73.4 -98.0 179.5   41.2   29.8   29.3                           
  137  137   N        -     0   0   13     -2,-0.1     2,-0.2    -3,-0.1    -1,-0.1  -0.368  41.2-135.3 -77.7 153.5   43.6   27.1   30.4                           
  138  138   M        -     0   0  109     -6,-0.1     2,-0.3    -7,-0.1   153,-0.1  -0.627  22.9-179.9-100.0 159.1   43.8   25.7   33.9                           
  139  139   K        -     0   0   21     -2,-0.2     2,-0.4   152,-0.0    -7,-0.1  -0.954  36.5 -88.3-151.6 167.2   47.0   25.1   35.9                           
  140  140   K        -     0   0   76     -2,-0.3     2,-0.6   -12,-0.0  -136,-0.0  -0.670  37.2-149.4 -84.1 136.1   48.0   23.8   39.2                           
  141  141   I        -     0   0   31     -2,-0.4     2,-0.4  -137,-0.1   -16,-0.0  -0.912   7.1-144.5-109.0 123.8   48.1   26.4   41.9                           
  142  142   I        -     0   0   23     -2,-0.6  -138,-0.3   153,-0.1     3,-0.1  -0.717  23.7-166.2 -90.9 135.1   50.6   25.9   44.6                           
  143  143   D  B     +A    3   0A   3   -140,-2.5  -140,-1.8    -2,-0.4  -138,-0.1  -0.328  49.7  92.8-106.5-163.2   49.5   27.0   48.0                           
  144  144   S        +     0   0   18      1,-0.3   161,-0.3  -142,-0.2    -1,-0.1   0.465  51.6 147.9  84.2  17.3   50.8   27.8   51.5                           
  145  145   Y        -     0   0    4     -3,-0.1   -27,-0.4   159,-0.1   -24,-0.4  -0.456  34.0-149.7 -72.2 146.3   51.4   31.5   50.9                           
  146  146   L        -     0   0   24    157,-1.6   157,-0.4   -26,-0.1   164,-0.2  -0.950  16.9-102.1-124.6 150.3   50.9   33.6   54.0                           
  147  147   E  B     -C  309   0C   6    162,-1.8   162,-2.1    -2,-0.3   -74,-0.2  -0.381  33.5-122.6 -76.5 144.4   49.7   37.2   54.4                           
  148  148   T        -     0   0    8    -76,-1.9    -1,-0.1   160,-0.2   163,-0.1  -0.327   3.8-138.3 -81.5 155.7   52.1   40.1   55.0                           
  149  149   N  S    S+     0   0   89    169,-0.1     2,-0.2    -2,-0.1   169,-0.2   0.670  85.6  25.3 -79.8 -27.6   51.9   42.5   57.9                           
  150  150   Q        -     0   0  116    -69,-0.0     2,-0.3     2,-0.0    -2,-0.1  -0.638  65.8-143.2-130.4-173.1   52.7   45.5   55.8                           
  151  151   S        -     0   0    7    -69,-0.8     2,-0.4    -2,-0.2     3,-0.1  -0.904  11.4-135.7-144.8 169.4   52.5   46.8   52.2                           
  152  152   S     >  +     0   0   20     -2,-0.3     4,-1.7     1,-0.1   -68,-0.1  -0.810  19.4 174.3-139.6 103.5   54.7   49.0   50.0                           
  153  153   K  H  > S+     0   0   78     -2,-0.4     4,-2.4     1,-0.2     5,-0.2   0.875  88.0  58.2 -68.7 -35.1   53.2   51.7   47.9                           
  154  154   A  H  > S+     0   0   72      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.925 106.5  46.9 -61.3 -43.5   56.6   52.7   46.9                           
  155  155   N  H  > S+     0   0   63      1,-0.2     4,-3.4     2,-0.2     5,-0.4   0.875 108.6  57.1 -65.7 -36.0   57.3   49.3   45.5                           
  156  156   F  H  X S+     0   0    1     -4,-1.7     4,-2.1     1,-0.2    -1,-0.2   0.939 107.3  47.4 -61.7 -44.6   54.0   49.4   43.8                           
  157  157   A  H  < S+     0   0   69     -4,-2.4    -1,-0.2     1,-0.2    -2,-0.2   0.949 119.3  39.0 -63.0 -46.4   54.9   52.6   42.0                           
  158  158   A  H  < S+     0   0   72     -4,-2.2    -2,-0.2     1,-0.2    -1,-0.2   0.941 119.8  43.2 -68.6 -47.7   58.3   51.3   40.9                           
  159  159   D  H  < S+     0   0   52     -4,-3.4     2,-0.3    -5,-0.2    -3,-0.2   0.795  95.3  80.0 -73.6 -36.0   57.4   47.7   40.1                           
  160  160   F  S  < S-     0   0   25     -4,-2.1     2,-0.3    -5,-0.4   -70,-0.1  -0.622  76.3-130.3 -85.1 137.5   54.2   48.0   38.2                           
  161  161   T        -     0   0   47     -2,-0.3     2,-0.2     9,-0.0    -2,-0.1  -0.580  15.6-139.1 -84.1 140.0   54.4   49.0   34.6                           
  162  162   K    >   -     0   0  158     -2,-0.3     3,-0.9     1,-0.1    -1,-0.0  -0.499  25.8-109.5 -91.1 166.5   52.3   51.8   33.2                           
  163  163   A  T 3  S+     0   0   16      1,-0.3    99,-0.6    -2,-0.2    -1,-0.1   0.778 116.4  63.4 -63.8 -32.6   50.6   51.7   29.8                           
  164  164   M  T 3  S+     0   0  136     97,-0.1    -1,-0.3    98,-0.1    -3,-0.0   0.760  78.4 122.1 -63.9 -30.1   53.0   54.3   28.4                           
  165  165   I    <   -     0   0   16     -3,-0.9   100,-0.2     1,-0.1     2,-0.2   0.041  56.6-139.0 -40.8 138.5   55.9   51.8   29.0                           
  166  166   K     >  -     0   0  120      1,-0.1     4,-2.9    99,-0.0     5,-0.2  -0.437  30.5 -96.7 -93.1 172.8   57.9   50.9   25.9                           
  167  167   M  H  > S+     0   0   15      1,-0.2     4,-3.4     2,-0.2     5,-0.2   0.918 124.1  51.9 -61.0 -42.9   59.1   47.4   25.1                           
  168  168   G  H  > S+     0   0   44      1,-0.2     4,-2.7     2,-0.2     5,-0.5   0.945 112.0  46.1 -61.4 -44.4   62.5   48.1   26.6                           
  169  169   A  H  4>S+     0   0   33      1,-0.2     5,-2.3     2,-0.2     4,-0.5   0.936 113.5  49.5 -64.0 -41.9   61.0   49.3   29.8                           
  170  170   M  I  <>S+     0   0    8     -4,-2.9     5,-2.4     3,-0.2     6,-0.3   0.954 118.0  39.6 -62.4 -45.6   58.6   46.4   29.9                           
  171  171   I  I  <>S+     0   0   22     -4,-3.4     5,-2.3     3,-0.2    -2,-0.2   0.995 124.0  31.5 -68.5 -59.6   61.3   43.9   29.4                           
  172  172   T  I  <>S+     0   0   82     -4,-2.7     5,-0.8    -5,-0.2     4,-0.3   0.989 130.2  23.9 -68.5 -63.6   64.2   45.2   31.4                           
  173  173   I  I  >5S+     0   0  102     -5,-0.5     4,-0.9    -4,-0.5     5,-0.2   0.976 127.6  41.6 -70.4 -48.0   62.8   47.0   34.3                           
  174  174   A  I  >XS+     0   0   12     -5,-2.4     5,-3.1     1,-0.2     4,-0.6   0.845 118.3  63.5 -80.3 -33.8   59.8   41.7   34.0                           
  176  176   F  I >4  -     0   0  153     -2,-0.5     4,-2.1    -3,-0.1     5,-0.1  -0.176  27.0-100.2 -76.5 167.5   61.7   36.5   30.5                           
  182  182   F  H  > S+     0   0   75      1,-0.2     4,-2.3     2,-0.2     5,-0.2   0.878 125.8  55.6 -56.1 -41.8   60.6   38.3   27.4                           
  183  183   H  H  > S+     0   0  106      1,-0.2     4,-2.5     2,-0.2    -1,-0.2   0.944 106.1  51.1 -58.1 -45.6   58.6   35.2   26.5                           
  184  184   D  H  > S+     0   0    9      1,-0.2     4,-3.3     2,-0.2     5,-0.3   0.899 107.4  53.0 -59.1 -41.8   56.8   35.5   29.8                           
  185  185   Q  H  X S+     0   0    2     -4,-2.1     4,-2.4     1,-0.2    -1,-0.2   0.930 109.3  49.3 -59.3 -45.3   56.1   39.1   29.2                           
  186  186   L  H  X S+     0   0    1     -4,-2.3     4,-0.8     1,-0.2    -1,-0.2   0.925 115.2  43.1 -60.5 -49.5   54.5   38.2   25.8                           
  187  187   G  H >< S+     0   0    0     -4,-2.5     3,-0.9     1,-0.2    -1,-0.2   0.911 112.4  52.0 -66.3 -43.3   52.4   35.5   27.4                           
  188  188   Y  H >< S+     0   0   24     -4,-3.3     3,-2.4     1,-0.3    -1,-0.2   0.902 101.2  60.8 -62.0 -40.0   51.3   37.6   30.4                           
  189  189   S  H >< S+     0   0   12     -4,-2.4     3,-2.5     1,-0.3  -143,-0.8   0.846  82.8  81.7 -57.7 -24.3   50.2   40.4   28.3                           
  190  190   A  T << S+     0   0    1     -3,-0.9    -1,-0.3    -4,-0.8    59,-0.2   0.479  76.7  78.4 -56.5 -12.7   47.8   37.9   26.8                           
  191  191   A  T <  S+     0   0   16     -3,-2.4    -1,-0.3  -146,-0.1     4,-0.2   0.615  93.2  41.2 -67.4 -31.5   45.8   38.9   30.0                           
  192  192   Q  S X  S+     0   0   34     -3,-2.5     2,-3.3  -146,-0.4     3,-2.9   0.887 107.3  38.9 -85.1 -89.3   44.4   42.3   28.7                           
  193  193   L  T 3  S+     0   0    0   -149,-0.6  -148,-0.5    44,-0.4  -147,-0.2  -0.122 114.0  58.8 -63.2  42.2   42.9   42.8   25.1                           
  194  194   Q  T 3  S+     0   0    2     -2,-3.3    -1,-0.3    -3,-0.2  -148,-0.3   0.270 124.0   7.3-139.0 -34.5   41.4   39.3   25.2                           
  195  195   F  S <  S+     0   0    2     -3,-2.9  -149,-0.2  -148,-0.3     2,-0.2  -0.866  70.4 119.8-157.4 133.9   39.4   40.2   28.2                           
  196  196   G    >   -     0   0    1     -2,-0.3     3,-1.0    46,-0.2    41,-1.0  -0.546  28.6-166.3-174.7 119.0   38.6   43.3   30.2                           
  197  197   F  T 3  S+     0   0   21      1,-0.4     2,-0.5  -144,-0.3  -160,-0.3   0.926 109.8  16.1 -73.8 -56.7   35.0   44.4   30.5                           
  198  198   Y  T 3  S+     0   0   92      1,-0.2    -1,-0.4  -162,-0.2     3,-0.1  -0.704  99.2 163.7-105.4  63.4   36.0   47.8   31.9                           
  199  199   S    <   -     0   0    4     -3,-1.0     2,-0.3    -2,-0.5    -1,-0.2   0.920  61.7  -9.9 -54.8 -43.5   39.1   46.4   30.4                           
  200  200   E  E     -D  235   0D  28     35,-1.5    35,-1.7    -3,-0.2    -1,-0.2  -0.996  67.3-120.4-158.5 152.1   40.5   49.9   30.5                           
  201  201   T  E >>  -D  234   0D  29     -2,-0.3     4,-1.5    33,-0.2     3,-0.7  -0.493  35.0-107.7 -90.1 161.6   39.5   53.4   31.2                           
  202  202   C  H 3> S+     0   0    0     31,-2.0     4,-3.6    29,-1.7    30,-0.2   0.895 112.5  58.4 -59.7 -47.6   39.9   56.2   28.6                           
  203  203   P  H 34 S+     0   0   68      0, 0.0     4,-0.5     0, 0.0    -1,-0.2   0.804 108.0  50.0 -58.1 -29.0   42.8   58.1   30.2                           
  204  204   S  H <4 S+     0   0   30     -3,-0.7     3,-0.3    27,-0.2    57,-0.3   0.930 121.5  31.5 -68.7 -51.0   44.9   55.0   30.0                           
  205  205   A  H >X S+     0   0    0     -4,-1.5     3,-2.8     1,-0.2     4,-0.7   0.798  96.2  87.5 -73.6 -33.5   44.1   54.3   26.3                           
  206  206   E  H >X S+     0   0   32     -4,-3.6     3,-0.8     1,-0.3     4,-0.7   0.752  84.1  56.1 -52.2 -35.1   43.7   57.9   25.1                           
  207  207   S  H >> S+     0   0   74     -4,-0.5     4,-0.9    -3,-0.3     3,-0.6   0.849 101.9  60.5 -62.8 -29.7   47.4   58.4   24.3                           
  208  208   I  H <4 S+     0   0    1     -3,-2.8    -1,-0.2     1,-0.2     3,-0.2   0.806  91.3  67.6 -63.8 -34.7   47.2   55.3   22.1                           
  209  209   V  H << S+     0   0   10     -3,-0.8    -1,-0.2    -4,-0.7    -2,-0.2   0.860 104.5  41.6 -62.0 -40.3   44.6   56.9   19.8                           
  210  210   R  H << S+     0   0  206     -4,-0.7    -1,-0.3    -3,-0.6    -2,-0.2   0.780  94.5 110.4 -73.7 -30.0   47.0   59.5   18.5                           
  211  211   D  S  < S-     0   0   54     -4,-0.9     3,-0.3    -3,-0.2    -3,-0.0   0.038  74.2-117.5 -63.9 159.8   49.9   57.1   18.1                           
  212  212   V  S    S+     0   0  134      1,-0.2     2,-1.2     0, 0.0    -1,-0.1   0.842 101.1  56.1 -62.8 -44.1   51.4   55.9   14.9                           
  213  213   V  S    S+     0   0   37      2,-0.0     2,-0.3    48,-0.0    -1,-0.2  -0.506  79.8 104.0-106.6  81.2   50.8   52.2   15.2                           
  214  214   Q  S    S-     0   0   33     -2,-1.2  -172,-0.3    -3,-0.3     2,-0.2  -0.960  80.2 -93.4-141.2 150.5   47.0   51.9   15.6                           
  215  215   Q     >  -     0   0   65     41,-1.4     4,-2.8  -174,-0.9    41,-0.1  -0.502  30.9-140.6 -68.5 135.0   44.4   50.9   13.1                           
  216  216   A  T  4 S+     0   0   69      2,-0.2     5,-0.2     1,-0.2    -1,-0.2   0.927 101.9  44.1 -64.5 -44.9   43.0   54.0   11.5                           
  217  217   V  T  > S+     0   0  111      1,-0.2     4,-1.2     2,-0.2    -1,-0.2   0.950 115.7  49.3 -65.2 -41.9   39.5   52.8   11.5                           
  218  218   T  H  > S+     0   0   17      1,-0.2     4,-2.2     2,-0.2     3,-0.3   0.878 102.0  63.5 -64.1 -40.2   39.8   51.5   15.0                           
  219  219   N  H  X S+     0   0   24     -4,-2.8     4,-2.6     1,-0.3    -1,-0.2   0.939 104.5  43.3 -58.8 -52.3   41.3   54.7   16.3                           
  220  220   P  H  > S+     0   0   75      0, 0.0     4,-2.1     0, 0.0    -1,-0.3   0.811 107.6  60.1 -64.5 -24.4   38.2   56.9   15.6                           
  221  221   R  H  X S+     0   0  151     -4,-1.2     4,-1.0    -3,-0.3    -2,-0.2   0.947 112.1  40.2 -63.0 -42.2   36.0   54.2   16.9                           
  222  222   L  H  X S+     0   0    0     -4,-2.2     4,-2.6  -182,-0.2    -1,-0.2   0.894 110.3  61.2 -67.1 -38.7   37.8   54.6   20.2                           
  223  223   D  H  < S+     0   0   82     -4,-2.6    -1,-0.2     1,-0.2    -2,-0.2   0.855  96.7  58.0 -60.9 -38.2   37.9   58.3   19.8                           
  224  224   A  H  < S+     0   0   73     -4,-2.1    -1,-0.2     1,-0.2    -2,-0.2   0.960 117.1  32.6 -60.7 -48.4   34.2   58.8   19.8                           
  225  225   Q  H  < S+     0   0   41     -4,-1.0    -1,-0.2     1,-0.2    -2,-0.2   0.777 118.7  58.8 -75.0 -28.3   33.9   57.1   23.2                           
  226  226   D     <  +     0   0    0     -4,-2.6    -1,-0.2    -5,-0.1     4,-0.1  -0.796  67.2 162.4-111.6  92.6   37.2   58.4   24.5                           
  227  227   P        -     0   0   35      0, 0.0   -21,-0.1     0, 0.0     6,-0.1  -0.308  59.7-103.8 -88.7-179.6   37.4   62.1   24.4                           
  228  228   T  S    S+     0   0  104     -2,-0.1     2,-0.1   -22,-0.0   -22,-0.0   0.830 115.9  72.7 -65.2 -33.3   39.9   64.3   26.3                           
  229  229   I  S    S+     0   0  117      1,-0.2     0, 0.0     2,-0.1     0, 0.0  -0.365  97.7  20.2 -75.5 153.8   36.6   64.6   28.2                           
  230  230   N    >   +     0   0   44      1,-0.1     3,-0.8    -4,-0.1    -1,-0.2   0.945  59.3 177.6  49.1  69.4   35.4   61.8   30.4                           
  231  231   P  T 3  S+     0   0   50      0, 0.0   -29,-1.7     0, 0.0   -27,-0.2   0.797  70.3  78.1 -66.8 -20.8   38.4   59.7   30.8                           
  232  232   E  T 3   +     0   0  155    -31,-0.2    -2,-0.1   -30,-0.2    -6,-0.1   0.779  67.0 106.2 -60.3 -33.7   36.3   57.5   33.0                           
  233  233   F    <   -     0   0   91     -3,-0.8   -31,-2.0   -32,-0.2     2,-0.2  -0.120  60.2-146.9 -56.4 145.9   34.6   55.7   30.1                           
  234  234   F  E     -D  201   0D  48    -33,-0.2     2,-0.3   -32,-0.1   -33,-0.2  -0.714  15.5-171.4-114.5 160.9   35.8   52.2   29.4                           
  235  235   Q  E     -D  200   0D   0    -35,-1.7   -35,-1.5    -2,-0.2  -197,-0.4  -0.931  37.0 -92.8-142.7 160.6   36.3   50.0   26.4                           
  236  236   I        -     0   0    5     -2,-0.3  -197,-0.8   -37,-0.2   -39,-0.2  -0.573  23.0-139.7 -83.5 143.1   37.1   46.3   26.0                           
  237  237   L  S    S+     0   0    0    -41,-1.0     2,-0.8   -45,-0.3   -44,-0.4   0.948  97.2  44.7 -66.1 -45.9   40.7   45.4   25.7                           
  238  238   R        -     0   0    0    -46,-0.4    -1,-0.2   -42,-0.2   -42,-0.1  -0.851  66.5-173.8-102.3 109.7   40.0   42.8   23.1                           
  239  239   S  S    S+     0   0   12     -2,-0.8    -1,-0.2    18,-0.5    -2,-0.1   0.831  82.5  57.7 -67.4 -31.2   37.6   44.2   20.6                           
  240  240   K  S    S-     0   0  120      1,-0.2    -1,-0.2   -47,-0.2     3,-0.1   0.973 130.8  -4.4 -66.1 -55.2   37.3   40.8   19.0                           
  241  241   C    >   +     0   0   25    -48,-0.2     3,-0.6     1,-0.2    -1,-0.2  -0.632  63.3 174.2-145.9  82.0   36.2   38.7   22.0                           
  242  242   P  T 3  S+     0   0   34      0, 0.0  -195,-0.3     0, 0.0   -46,-0.2   0.902  82.3  46.3 -51.3 -48.9   36.1   40.7   25.1                           
  243  243   Q  T 3  S+     0   0  108    -48,-0.1  -195,-0.3    -3,-0.1     2,-0.3   0.638  98.6  75.6 -73.0 -28.0   34.5   37.8   27.0                           
  244  244   G  S <  S-     0   0   10     -3,-0.6     2,-1.1   -50,-0.2  -109,-0.2  -0.674  73.6-130.3 -99.5 150.6   36.6   34.8   26.0                           
  245  245   G        +     0   0    3   -111,-2.6     2,-0.2    -2,-0.3   -50,-0.1  -0.826  60.9 130.9 -91.7 102.8   40.1   33.9   27.1                           
  246  246   D  S >  S-     0   0   53     -2,-1.1     3,-0.6    -5,-0.2     4,-0.1  -0.781  74.9 -97.2-141.8 179.5   41.6   33.3   23.7                           
  247  247   V  G >> S+     0   0   20     -2,-0.2     3,-1.9     1,-0.2     4,-1.1   0.427  91.2 104.5 -75.7 -11.0   44.5   34.1   21.5                           
  248  248   N  G 34  +     0   0   48      1,-0.3    -1,-0.2     2,-0.2     5,-0.2   0.759  66.0  76.4 -55.1 -19.4   42.5   36.9   19.9                           
  249  249   V  G <> S+     0   0    0     -3,-0.6     4,-1.0     1,-0.2    -1,-0.3   0.957  98.9  41.2 -42.0 -60.0   44.7   39.1   22.0                           
  250  250   R  H <> S+     0   0    0     -3,-1.9     4,-1.9     2,-0.2     3,-0.5   0.845 106.3  61.2 -64.9 -43.0   47.5   38.5   19.5                           
  251  251   I  H  X S+     0   0   32     -4,-1.1     4,-2.2     1,-0.3     5,-0.2   0.938 102.7  52.8 -63.0 -45.6   45.5   38.7   16.4                           
  252  252   P  H  >>S+     0   0    0      0, 0.0     5,-3.2     0, 0.0     4,-0.9   0.856 103.7  55.5 -54.8 -31.2   44.6   42.2   17.2                           
  253  253   L  H ><5S+     0   0    0     -4,-1.0     3,-0.8    -3,-0.5    -2,-0.2   0.945 108.6  48.5 -65.1 -39.0   48.2   43.2   17.6                           
  254  254   D  H 3<5S+     0   0   74     -4,-1.9    -1,-0.2     1,-0.3    -3,-0.1   0.892 116.9  43.1 -59.4 -41.6   48.8   41.9   14.2                           
  255  255   W  H 3<5S-     0   0  152     -4,-2.2    -1,-0.3  -212,-0.2    -2,-0.2   0.537 115.4-118.2 -74.9 -13.4   45.8   43.9   13.0                           
  256  256   D  T <<5S+     0   0   39     -4,-0.9   -41,-1.4    -3,-0.8    -3,-0.2   0.985  72.6 135.5  61.2  60.0   46.8   46.8   15.0                           
  257  257   S      < +     0   0    6     -5,-3.2   -18,-0.5  -214,-0.8  -215,-0.4  -0.274  28.3 149.0-135.8  50.2   43.7   46.6   17.1                           
  258  258   Q        -     0   0    0     -6,-0.3  -216,-0.5  -218,-0.2   -43,-0.1  -0.420  41.7-153.1 -71.9 141.3   45.4   47.1   20.5                           
  259  259   F  S    S+     0   0    0   -215,-0.5     2,-0.3  -218,-0.2   -51,-0.2   0.877  77.7  35.7 -86.7 -44.9   43.7   48.7   23.4                           
  260  260   V  S >> S-     0   0    1   -216,-0.4     3,-1.2     1,-0.1     4,-0.9  -0.771  76.4-122.6-116.9 156.8   46.8   50.0   25.1                           
  261  261   F  H >> S+     0   0   34    -57,-0.3     4,-1.3    -2,-0.3     3,-0.7   0.847 113.7  56.2 -56.9 -42.5   50.1   51.4   24.0                           
  262  262   D  H 3> S+     0   0   21    -99,-0.6     4,-0.6     1,-0.3    -1,-0.3   0.798  99.4  62.7 -64.3 -28.0   52.0   48.8   25.9                           
  263  263   N  H X> S+     0   0    0     -3,-1.2     3,-1.1     1,-0.2     4,-0.5   0.904 102.7  47.9 -62.3 -39.4   50.0   46.2   24.0                           
  264  264   Q  H X< S+     0   0    4     -4,-0.9     3,-1.4    -3,-0.7    -1,-0.2   0.825  92.2  78.8 -69.6 -30.8   51.5   47.4   20.6                           
  265  265   I  H 3< S+     0   0    3     -4,-1.3     3,-0.3     1,-0.3    -1,-0.3   0.799  88.3  57.8 -49.5 -36.0   54.8   47.3   22.0                           
  266  266   F  H << S+     0   0    0     -3,-1.1     2,-0.7    -4,-0.6    -1,-0.3   0.883 112.2  38.1 -64.6 -43.1   54.7   43.5   21.5                           
  267  267   Q  S << S+     0   0   28     -3,-1.4    -1,-0.3    -4,-0.5     2,-0.2  -0.817  87.5 102.4-113.5  96.5   54.1   43.8   17.8                           
  268  268   N  S    S-     0   0   66     -2,-0.7     2,-1.8    -3,-0.3     5,-0.1  -0.535 103.9 -60.5-140.8-161.0   56.1   46.6   16.5                           
  269  269   I  S    S+     0   0  162     -2,-0.2     2,-0.3     3,-0.0    -2,-0.1  -0.673 101.7 130.1 -89.2  90.0   59.3   45.9   14.7                           
  270  270   V  S >  S-     0   0   34     -2,-1.8     3,-1.4    -4,-0.2     4,-0.3  -0.849  77.6-105.3-139.6 167.5   60.5   44.3   17.8                           
  271  271   D  G >  S+     0   0  109     -2,-0.3     3,-0.7     1,-0.3     4,-0.3   0.782 117.3  60.7 -61.9 -33.1   62.1   41.1   19.1                           
  272  272   H  G >> S+     0   0    1      1,-0.2     4,-1.9    -7,-0.2     3,-0.6   0.619  79.4  89.3 -69.8 -18.0   58.7   40.0   20.5                           
  273  273   A  G <4 S+     0   0   16     -3,-1.4     5,-0.3     1,-0.3    -1,-0.2   0.889  81.3  55.8 -55.6 -41.2   57.2   40.0   17.1                           
  274  274   K  G <> S+     0   0  135     -3,-0.7     4,-1.7    -4,-0.3    -1,-0.3   0.913 108.2  48.5 -61.4 -39.2   58.0   36.4   16.4                           
  275  275   N  H <> S+     0   0   33     -3,-0.6     4,-2.9    -4,-0.3    -1,-0.2   0.888 105.9  57.8 -66.7 -38.5   56.3   35.3   19.5                           
  276  276   L  H  X S+     0   0    0     -4,-1.9     4,-2.9     1,-0.3     5,-0.2   0.965 109.3  43.7 -62.4 -52.1   53.2   37.3   18.8                           
  277  277   P  H  > S+     0   0   56      0, 0.0     4,-3.0     0, 0.0    -1,-0.3   0.854 111.4  55.0 -59.1 -30.1   52.6   35.6   15.5                           
  278  278   D  H  X S+     0   0   68     -4,-1.7     4,-3.4    -5,-0.3    -2,-0.2   0.950 112.2  43.0 -65.1 -44.1   53.4   32.2   17.0                           
  279  279   V  H  < S+     0   0    0     -4,-2.9     7,-0.3     2,-0.2    -1,-0.2   0.900 114.7  50.7 -64.9 -40.8   50.7   32.8   19.6                           
  280  280   Q  H  < S+     0   0   53     -4,-2.9    -1,-0.2    -5,-0.2    -2,-0.2   0.924 113.8  45.4 -62.8 -44.0   48.4   34.1   17.0                           
  281  281   D  H  < S+     0   0  136     -4,-3.0     2,-0.5     1,-0.2    -2,-0.2   0.935 125.0  28.2 -67.0 -45.1   49.1   31.1   14.8                           
  282  282   S     X  -     0   0   39     -4,-3.4     4,-1.0    -5,-0.2     3,-0.3  -0.941  63.3-164.3-127.3 125.6   48.7   28.7   17.6                           
  283  283   I  T  4 S+     0   0   50     -2,-0.5     2,-1.4     1,-0.2   -37,-0.0  -0.319  85.9  46.1 -84.8 174.7   46.6   29.0   20.7                           
  284  284   N  T  > S+     0   0   86      1,-0.2     4,-2.1    -2,-0.1    -1,-0.2   0.045 104.6  66.5  76.0 -35.9   47.7   26.5   23.3                           
  285  285   T  H  > S+     0   0   38     -2,-1.4     4,-2.0    -3,-0.3    -1,-0.2   0.893 109.5  39.1 -73.8 -40.1   51.2   27.5   22.5                           
  286  286   L  H  X S+     0   0    5     -4,-1.0     4,-3.0    -7,-0.3     5,-0.2   0.929 116.5  49.2 -66.5 -46.6   50.0   30.7   24.0                           
  287  287   K  H  > S+     0   0   83      1,-0.2     4,-2.7     2,-0.2     5,-0.2   0.919 111.7  49.3 -64.9 -40.0   48.0   29.0   26.7                           
  288  288   S  H  X S+     0   0   69     -4,-2.1     4,-2.2     1,-0.2    -1,-0.2   0.908 113.3  46.4 -62.5 -43.0   51.0   26.8   27.6                           
  289  289   K  H  X S+     0   0   32     -4,-2.0     4,-2.4     1,-0.2    -1,-0.2   0.897 111.2  53.5 -65.3 -38.7   53.2   29.8   27.7                           
  290  290   F  H  X S+     0   0    9     -4,-3.0     4,-2.8     1,-0.2    -2,-0.2   0.930 109.7  46.3 -62.9 -46.2   50.6   31.7   29.8                           
  291  291   R  H  X S+     0   0   89     -4,-2.7     4,-2.3     1,-0.2    -1,-0.2   0.915 111.1  53.1 -62.5 -42.4   50.3   28.9   32.4                           
  292  292   E  H  X S+     0   0  109     -4,-2.2     4,-1.7     1,-0.2    -1,-0.2   0.934 113.2  42.8 -59.1 -47.5   54.1   28.7   32.6                           
  293  293   K  H  X S+     0   0    1     -4,-2.4     4,-2.8     1,-0.2    -1,-0.2   0.913 110.8  55.0 -66.2 -43.2   54.4   32.4   33.2                           
  294  294   G  H  X S+     0   0   13     -4,-2.8     4,-2.7     1,-0.2    -1,-0.2   0.877 106.1  52.3 -61.2 -38.7   51.5   32.5   35.7                           
  295  295   L  H  X S+     0   0   51     -4,-2.3     4,-1.1     2,-0.2    -1,-0.2   0.941 110.6  47.6 -62.9 -44.7   53.1   29.8   37.8                           
  296  296   S  H >< S+     0   0   49     -4,-1.7     3,-0.8     1,-0.2    -2,-0.2   0.925 112.3  49.4 -62.6 -42.4   56.3   31.7   37.9                           
  297  297   D  H >< S+     0   0    2     -4,-2.8     3,-1.6     1,-0.3    -1,-0.2   0.928 108.2  54.7 -60.8 -43.7   54.5   34.9   38.8                           
  298  298   Q  H 3< S+     0   0   17     -4,-2.7    -1,-0.3     1,-0.3    -2,-0.2   0.674 102.9  56.6 -63.6 -26.3   52.6   33.0   41.5                           
  299  299   D  T << S+     0   0   50     -4,-1.1     2,-0.5    -3,-0.8     3,-0.4   0.152  76.6 134.3 -97.1  26.2   55.7   31.8   43.2                           
  300  300   L  S <  S-     0   0   25     -3,-1.6  -229,-2.1     1,-0.2    -3,-0.1  -0.626  82.6 -37.9 -82.9 122.7   57.1   35.3   43.7                           
  301  301   V  S    S-     0   0  103     -2,-0.5    -1,-0.2  -231,-0.2     2,-0.2   0.808  79.2-168.3  37.0  65.2   58.6   35.9   47.1                           
  302  302   L        -     0   0   43     -3,-0.4     2,-0.6  -232,-0.1    -1,-0.1  -0.556  21.6-132.1 -84.2 150.2   56.1   34.0   49.1                           
  303  303   L        +     0   0   25   -157,-0.4  -157,-1.6  -232,-0.2     2,-0.3  -0.889  41.9 168.4 -93.3 122.5   55.9   34.2   52.9                           
  304  304   S    >   +     0   0   18     -2,-0.6     3,-1.2  -159,-0.2  -159,-0.1  -0.843  34.9  18.3-135.4 170.1   55.7   30.7   54.1                           
  305  305   A  T 3  S-     0   0   73   -161,-0.3    -2,-0.0    -2,-0.3  -161,-0.0  -0.415 127.5 -21.6  73.9-149.8   56.0   28.8   57.3                           
  306  306   G  T 3  S+     0   0   70     -2,-0.1    -1,-0.3  -160,-0.0    -3,-0.0   0.752 106.6 119.3 -64.2 -28.2   55.5   30.8   60.4                           
  307  307   A  S <  S-     0   0   45     -3,-1.2    -4,-0.1     2,-0.0     0, 0.0  -0.104  80.8 -18.1 -50.0 132.5   56.4   33.9   58.5                           
  308  308   H  S    S-     0   0   72   -162,-0.0     2,-0.2     2,-0.0  -160,-0.2  -0.025  88.5 -99.3  59.7-173.5   53.6   36.4   58.5                           
  309  309   T  B     -C  147   0C  59   -162,-2.1  -162,-1.8  -163,-0.0     2,-0.7  -0.691  18.2 -99.4-135.7-173.3   50.1   35.3   59.3                           
  310  310   I        -     0   0   35     -2,-0.2     2,-1.6  -164,-0.2     3,-0.2  -0.934  35.1-138.1-111.9 106.0   46.8   34.2   58.0                           
  311  311   G        +     0   0    3     -2,-0.7  -194,-0.1     1,-0.2     5,-0.1  -0.463  35.7 164.0 -67.5  93.6   44.5   37.1   58.2                           
  312  312   T  S    S+     0   0   36     -2,-1.6    -1,-0.2     1,-0.1     3,-0.1   0.918  72.9  56.7 -72.4 -42.3   41.4   35.3   59.5                           
  313  313   T  S    S-     0   0  112      1,-0.2     2,-0.3    -3,-0.2    -1,-0.1   0.950 126.2 -43.9 -58.2 -53.3   39.9   38.5   60.5                           
  314  314   A        -     0   0   21      3,-0.5     3,-0.3     1,-0.1    -1,-0.2  -0.956  30.4-123.5-175.4 155.3   40.1   40.0   57.1                           
  315  315   C  S    S+     0   0    2     -2,-0.3    -1,-0.1     1,-0.2    -2,-0.1   0.789 110.4  70.4 -68.3 -28.3   42.2   40.6   54.1                           
  316  316   F  S    S+     0   0   59   -239,-0.2  -237,-0.5    -3,-0.1     2,-0.3   0.849 107.9  15.9 -57.8 -47.3   41.4   44.2   54.9                           
  317  317   F  S    S-     0   0   77     -3,-0.3    -3,-0.5  -240,-0.1     2,-0.2  -0.884  84.6 -95.1-136.5 164.4   43.5   44.5   58.0                           
  318  318   V              0   0   22     -2,-0.3  -169,-0.1  -169,-0.2    -3,-0.1  -0.527 360.0 360.0 -78.2 143.3   46.3   42.7   59.7                           
  319  319   I              0   0  107     -2,-0.2    -1,-0.1    -5,-0.1    -8,-0.1   0.436 360.0 360.0 -78.3 360.0   45.3   40.3   62.4