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                                                                                                                         .
  355  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 18495.8   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  245 69.0   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                              .
    5  1.4   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                              .
    2  0.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   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                              .
   23  6.5   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   19  5.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  187 52.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    5  1.4   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  0  2  2  1  1  0  0  0  0  1  0  0  0  0  0  1  0  0  1  0  0  0  1  0  0  0  3    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      .
  1  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   A    >>        0   0  109      0, 0.0     4,-1.0     0, 0.0     3,-0.8   0.000 360.0 360.0 360.0-178.8   32.9  122.0    6.2                           
    2    2   K  H 3>  +     0   0    5      1,-0.2     4,-2.7     2,-0.2     5,-0.2   0.713 360.0  77.2 -65.4 -16.0   29.9  120.2    4.6                           
    3    3   E  H 3> S+     0   0   86      1,-0.2     4,-2.1     2,-0.2    -1,-0.2   0.926  93.1  46.1 -62.0 -44.9   28.6  120.1    8.0                           
    4    4   G  H <4 S+     0   0   33     -3,-0.8    -1,-0.2     2,-0.2    -2,-0.2   0.921 113.8  47.0 -62.2 -44.8   27.6  123.7    7.9                           
    5    5   K  H  < S+     0   0   87     -4,-1.0   138,-0.2     2,-0.2    -2,-0.2   0.901 112.2  52.2 -64.8 -39.6   25.9  123.5    4.4                           
    6    6   T  H >< S+     0   0    8     -4,-2.7     3,-0.5     1,-0.2    -1,-0.2   0.933 113.4  43.3 -62.5 -47.0   24.1  120.3    5.5                           
    7    7   L  T 3< S+     0   0   81     -4,-2.1     2,-0.9     1,-0.3     3,-0.2   0.886  98.0  74.2 -66.9 -41.4   22.7  122.0    8.6                           
    8    8   P  T 3   +     0   0   61      0, 0.0     3,-0.4     0, 0.0    -1,-0.3  -0.416  69.2 173.2 -88.3  57.7   21.8  125.4    6.9                           
    9    9   V    <   +     0   0   42     -2,-0.9     2,-0.7    -3,-0.5   131,-0.3   0.835  60.3  17.5  49.8-124.1   18.9  123.7    5.4                           
   10   10   S        +     0   0   87     -3,-0.2    -1,-0.3   130,-0.1     2,-0.2  -0.928  66.1 126.6-100.8 109.3   17.0  126.5    3.7                           
   11   11   T        -     0   0   92     -2,-0.7     3,-0.3    -3,-0.4   129,-0.1  -0.749  57.5-146.9-111.5 118.4   19.0  129.6    3.2                           
   12   12   G        +     0   0   46     -2,-0.2     2,-0.1     1,-0.2     5,-0.1   0.707  49.3 152.7 -64.5 -32.0   18.0  129.4   -0.4                           
   13   13   G        -     0   0   64      4,-0.1     2,-0.3     3,-0.1    -1,-0.2  -0.260  34.1 -11.4  97.3-117.6   21.3  130.9   -0.8                           
   14   14   E    >   -     0   0  116     -3,-0.3     3,-1.6    -2,-0.1     4,-0.3  -0.917  44.7-123.2-129.9 157.8   23.7  130.6   -3.7                           
   15   15   E  T 3  S+     0   0  177     -2,-0.3     3,-0.5     1,-0.2    -1,-0.1   0.854 123.8  50.4 -62.1 -30.2   24.2  128.7   -6.8                           
   16   16   E  T 3  S+     0   0  169      1,-0.2    -1,-0.2    -3,-0.0    -3,-0.1   0.293  85.9 113.8 -84.1  14.5   27.7  127.7   -5.3                           
   17   17   H    <   +     0   0   13     -3,-1.6    -1,-0.2    -5,-0.1    -2,-0.1   0.838  51.2  85.5 -62.7 -42.1   25.5  126.7   -2.1                           
   18   18   A  S    S-     0   0   21     -3,-0.5   119,-0.0    -4,-0.3   -12,-0.0  -0.033  77.1-106.9 -71.2 177.6   26.1  123.1   -2.2                           
   19   19   H        -     0   0   24    -17,-0.1     2,-0.4     2,-0.0    -1,-0.1   0.062  10.5-120.3 -87.9 178.6   29.0  121.4   -0.7                           
   20   20   T        -     0   0  110      0, 0.0     3,-0.3     0, 0.0   -18,-0.2  -0.908  43.0-160.5-115.9 128.4   32.2  119.7   -1.4                           
   21   21   G    >   +     0   0    7     -2,-0.4     3,-0.5     1,-0.2    11,-0.0   0.365  51.9  98.6 -92.4 -19.3   31.1  116.6    0.1                           
   22   22   S  G >  S+     0   0   80      1,-0.3     3,-1.3     2,-0.2    -1,-0.2   0.683  80.2  47.5 -70.5 -37.1   34.0  114.4    0.9                           
   23   23   A  G >  S+     0   0   68      1,-0.3     3,-1.3    -3,-0.3    -1,-0.3   0.841 108.4  60.9 -81.9 -23.2   34.9  114.8    4.6                           
   24   24   H  G <  S+     0   0   44     -3,-0.5    -1,-0.3     1,-0.3    -2,-0.2   0.061  76.3  88.3-102.2  25.8   31.2  114.4    5.4                           
   25   25   T  G <   +     0   0   27     -3,-1.3    -1,-0.3     1,-0.1    -2,-0.2   0.388  68.3  87.0 -51.1 -29.6   31.2  111.0    3.9                           
   26   26   H  S <  S+     0   0  170     -3,-1.3     2,-0.4    -4,-0.2     3,-0.4   0.892  71.7  67.8 -40.7 -57.8   32.2  109.8    7.5                           
   27   27   A  S    S-     0   0   40      1,-0.3   123,-0.1     2,-0.1   122,-0.1  -0.706 141.6 -45.4 -86.3 139.3   28.9  109.4    9.0                           
   28   28   S        -     0   0   52     -2,-0.4    -1,-0.3     1,-0.2    -2,-0.2   0.556  65.4-117.2 -48.3 139.0   28.0  106.6    6.9                           
   29   29   Q  S    S+     0   0   57     -3,-0.4     2,-3.2     1,-0.2    -1,-0.2   0.780  80.2 135.6 -47.3 -24.6   29.2  107.9    3.6                           
   30   30   G        +     0   0    6     -5,-0.1    -1,-0.2    -4,-0.1   119,-0.2   0.144  37.4 109.4  26.5  22.1   25.5  107.5    3.3                           
   31   31   H        +     0   0   11     -2,-3.2    -6,-0.1     2,-0.2   112,-0.1  -0.283  60.5   8.5 -99.0-175.3   25.0  110.9    1.6                           
   32   32   S  S    S+     0   0    0      1,-0.3     2,-2.2   110,-0.2    -2,-0.1   0.119 123.3  46.1  61.4-108.4   24.1  112.7   -1.6                           
   33   33   H  S    S+     0   0    2      8,-0.1    -1,-0.3     9,-0.1    -2,-0.2  -0.658 123.9   5.0 -63.1  74.0   23.1  109.8   -3.7                           
   34   34   G        -     0   0    0     -2,-2.2   115,-0.2     6,-0.2     6,-0.1  -0.431  33.6-163.3 156.8 172.1   21.0  108.3   -0.9                           
   35   35   S  S    S-     0   0    1      4,-0.4   117,-0.1    -2,-0.1     5,-0.1   0.325  83.2 -46.8-118.3 -51.1   19.3  108.1    2.5                           
   36   36   L  S    S-     0   0    5      3,-0.3   184,-0.2   215,-0.1   183,-0.1   0.642  84.3 -68.5-153.6 -55.0   18.3  104.6    3.0                           
   37   37   L  S    S+     0   0   18      2,-0.7     4,-0.1   182,-0.1   180,-0.1  -0.380 120.4  63.2 143.4 -54.3   16.5  102.4    0.2                           
   38   38   I  S    S+     0   0   44      2,-0.1     2,-0.5   178,-0.1   213,-0.0   0.945  95.2  65.0 -76.3 -36.1   13.1  104.0   -0.1                           
   39   39   P  S    S-     0   0    0      0, 0.0    -2,-0.7     0, 0.0     2,-0.4  -0.696  96.2-138.4 -54.4 125.4   14.5  107.1   -1.2                           
   40   40   Q        +     0   0   24     -2,-0.5     2,-0.3   215,-0.4   222,-0.2  -0.785  26.4 179.0 -83.2 140.7   16.0  106.0   -4.4                           
   41   41   D        +     0   0    7     -2,-0.4     3,-0.1    -8,-0.2   175,-0.1  -0.813  10.9 171.3-142.7 111.4   19.3  107.1   -5.5                           
   42   42   D  S    S-     0   0    6     -2,-0.3     2,-0.3     1,-0.3    -1,-0.1   0.861  72.6  -9.2 -59.1 -41.1   20.8  105.9   -8.7                           
   43   43   D  S    S-     0   0    1      8,-0.1     2,-0.4    10,-0.1    -1,-0.3  -0.946  87.6 -70.0-179.3 133.2   23.6  108.0   -8.8                           
   44   44   H        -     0   0   14     -2,-0.3     3,-0.2     8,-0.2     4,-0.2  -0.440  68.0 -87.1 -59.6 114.0   25.2  111.0   -7.1                           
   45   45   I  S    S+     0   0   22     -2,-0.4     6,-0.1     1,-0.2    -2,-0.0   0.422  94.2  36.9  49.4-161.8   23.4  114.3   -7.8                           
   46   46   D  S    S-     0   0   32      1,-0.2    -1,-0.2     4,-0.1     4,-0.2   0.216  71.6-123.2  53.0-121.2   24.3  116.3  -10.8                           
   47   47   M  S    S+     0   0   55      2,-0.6     3,-0.2    -3,-0.2    -1,-0.2  -0.113 117.4  72.2  94.8  -2.0   25.2  114.9  -14.2                           
   48   48   R  S    S+     0   0  188      1,-0.6     2,-0.4    -4,-0.2    -3,-0.1   0.710 103.9  28.8-114.2 -44.5   28.0  117.1  -13.1                           
   49   49   K  S    S-     0   0   82     -5,-0.1    -1,-0.6   156,-0.0    -2,-0.6  -0.984  99.3-170.8 -82.8 134.0   29.4  114.7  -10.4                           
   50   50   K        +     0   0   37     -2,-0.4     2,-0.2    -3,-0.2   159,-0.1  -0.920  18.5 157.2-151.6 146.0   28.2  111.5  -12.1                           
   51   51   C        -     0   0    0     -2,-0.3     2,-0.2    -6,-0.1   138,-0.2  -0.659  24.6-134.5-165.8 173.0   28.0  107.9  -11.1                           
   52   52   I        -     0   0    0    154,-0.6     2,-0.3    -2,-0.2   161,-0.2  -0.823  25.1-148.6-144.2-177.0   26.4  104.4  -11.7                           
   53   53   S  E     +A  187   0A   1    134,-1.9   134,-3.1    -2,-0.2     2,-0.2  -0.990  17.1 155.8-172.8 176.5   25.0  101.7   -9.4                           
   54   54   E  E     +A  186   0A   0     -2,-0.3   132,-0.3   156,-0.3   163,-0.2  -0.780  20.8  32.2-158.0 167.4   24.2   98.2   -8.4                           
   55   55   A        -     0   0    7    130,-1.8     2,-0.2    -2,-0.2     5,-0.1   0.682  36.6-118.7  82.8 165.2   23.5   95.4   -6.3                           
   56   56   K    >   -     0   0   86    161,-0.0     3,-2.0   164,-0.0     6,-0.3  -0.847  64.0 -55.0-145.7 158.1   22.0   93.9   -3.2                           
   57   57   F  T 3  S+     0   0   50      1,-0.4   158,-0.0   157,-0.3   107,-0.0  -0.103 138.7  42.4 -59.4 137.0   24.0   91.8   -0.3                           
   58   58   R  T >  S+     0   0   50    118,-0.0     3,-5.5     0, 0.0   111,-0.6  -0.739 102.6 101.2  79.9 -40.7   25.9   89.0   -1.8                           
   59   59   V  T <>  +     0   0    4     -3,-2.0     4,-1.9     1,-0.4    -2,-0.3   0.286  43.4  80.9 -78.9   6.7   26.0   92.3   -3.7                           
   60   60   K  H 3> S+     0   0   45      2,-0.2     4,-2.1     3,-0.1    -1,-0.4   0.715  96.5  56.6 -46.5 -34.2   29.3   93.2   -2.6                           
   61   61   K  H <> S+     0   0   69     -3,-5.5     4,-2.3    -5,-0.2    -2,-0.3   0.979 109.7  41.4 -61.0 -45.1   29.5   90.5   -5.6                           
   62   62   I  H  > S+     0   0    7     -6,-0.3     4,-3.4     2,-0.2     5,-0.2   0.853 109.1  58.3 -72.8 -34.9   27.6   92.8   -7.6                           
   63   63   W  H  X S+     0   0   57     -4,-1.9     4,-2.1     2,-0.2    -1,-0.2   0.947 109.8  47.5 -54.8 -45.5   29.6   96.0   -6.3                           
   64   64   V  H  X S+     0   0   52     -4,-2.1     4,-1.5     2,-0.2    -2,-0.2   0.923 113.5  45.8 -62.8 -46.0   32.6   94.2   -7.6                           
   65   65   M  H  X S+     0   0   55     -4,-2.3     4,-2.0     1,-0.2    -2,-0.2   0.863 111.9  51.5 -64.6 -38.7   30.9   93.4  -11.0                           
   66   66   L  H  X S+     0   0    0     -4,-3.4     4,-2.4     2,-0.2     5,-0.2   0.859 104.9  56.7 -64.5 -38.1   29.6   97.0  -11.3                           
   67   67   M  H  X S+     0   0   26     -4,-2.1     4,-1.5    -5,-0.2    -1,-0.2   0.922 111.8  43.5 -60.2 -45.0   33.2   98.4  -10.6                           
   68   68   F  H  X S+     0   0   24     -4,-1.5     4,-1.6     2,-0.2    -2,-0.2   0.885 112.8  49.5 -62.8 -46.8   34.5   96.4  -13.6                           
   69   69   F  H  X S+     0   0   48     -4,-2.0     4,-1.7     1,-0.2    -2,-0.2   0.895 110.1  51.2 -64.7 -42.7   31.6   97.2  -16.0                           
   70   70   A  H  < S+     0   0    0     -4,-2.4     5,-0.2     1,-0.2    -1,-0.2   0.880 107.0  54.0 -61.7 -40.6   31.8  100.9  -15.3                           
   71   71   L  H  X S+     0   0   35     -4,-1.5     4,-0.5     1,-0.2   279,-0.3   0.882 106.0  53.8 -61.5 -38.3   35.6  101.0  -16.0                           
   72   72   T  H  < S+     0   0   14     -4,-1.6     3,-0.2     1,-0.2    -1,-0.2   0.922 119.5  32.9 -62.6 -45.5   34.9   99.3  -19.3                           
   73   73   A  T >< S+     0   0   23     -4,-1.7     3,-3.6     1,-0.2    -2,-0.2   0.848  94.3  78.6 -72.3 -43.2   32.4  102.1  -20.3                           
   74   74   P  T 34 S+     0   0    0      0, 0.0   118,-0.7     0, 0.0    -1,-0.2   0.778  99.9  54.6 -50.7 -23.1   33.7  105.3  -18.7                           
   75   75   I  T 3< S+     0   0   33     -4,-0.5     2,-0.3    -3,-0.2    -2,-0.2   0.582 113.4  22.8 -84.9 -14.3   36.0  105.1  -21.7                           
   76   76   G    <   -     0   0   22     -3,-3.6    -1,-0.1   274,-0.1     3,-0.1  -0.995  32.9-175.0-162.2 151.2   33.5  104.8  -24.6                           
   77   77   I        +     0   0   78     -2,-0.3    -1,-0.1     1,-0.1    -4,-0.1   0.009  45.2 133.4-130.0  28.4   30.1  105.5  -25.9                           
   78   78   G        +     0   0   66      1,-0.2    -1,-0.1   260,-0.0     0, 0.0   0.023  24.0 168.4 -95.1  13.3   30.4  103.8  -29.3                           
   79   79   I        -     0   0   78     -3,-0.1    -1,-0.2     1,-0.1     2,-0.1   0.260  24.2-149.6  55.4-112.8   27.4  101.7  -29.8                           
   80   80   G        -     0   0   38    196,-0.2     2,-0.3     2,-0.0    -1,-0.1  -0.125  39.4 -90.1  84.2 151.2   26.9  100.4  -33.2                           
   81   81   I        +     0   0  140     -2,-0.1     2,-0.2     4,-0.0   196,-0.0  -0.703  49.4 142.7-110.2 155.1   23.1  100.0  -34.0                           
   82   82   G     >  -     0   0   13     -2,-0.3     4,-2.9     1,-0.1     5,-0.2  -0.744  39.8-130.1-174.6 150.2   20.3   97.6  -33.8                           
   83   83   V  H  > S+     0   0  127      2,-0.2     4,-2.0    -2,-0.2     5,-0.3   0.859 107.5  46.5 -65.5 -46.0   16.6   97.4  -33.1                           
   84   84   A  H  > S+     0   0   75      1,-0.2     4,-2.3     2,-0.2    -1,-0.2   0.952 117.2  49.0 -58.1 -38.8   16.4   94.5  -30.6                           
   85   85   E  H  > S+     0   0   73      2,-0.2     4,-2.4     1,-0.2    -2,-0.2   0.910 113.1  43.1 -63.6 -47.5   19.3   96.2  -28.8                           
   86   86   I  H  X S+     0   0   30     -4,-2.9     4,-3.0     2,-0.2     5,-0.2   0.924 115.9  49.0 -67.1 -41.4   17.8   99.8  -28.7                           
   87   87   Y  H  X S+     0   0  167     -4,-2.0     4,-2.4     2,-0.2    -2,-0.2   0.925 113.1  46.8 -65.7 -41.8   14.4   98.5  -27.7                           
   88   88   N  H  < S+     0   0   53     -4,-2.3    -2,-0.2    -5,-0.3    -1,-0.2   0.968 115.7  46.0 -56.6 -52.9   15.9   96.3  -24.9                           
   89   89   E  H  X S+     0   0   67     -4,-2.4     4,-1.6     1,-0.2    -2,-0.2   0.864 113.2  48.3 -70.0 -36.5   18.0   99.1  -23.7                           
   90   90   N  H  X S+     0   0   65     -4,-3.0     4,-2.5     2,-0.2    -1,-0.2   0.919 107.2  57.3 -66.6 -37.2   15.1  101.8  -23.8                           
   91   91   S  H  X S+     0   0   29     -4,-2.4     4,-2.7     1,-0.2    -2,-0.2   0.913 103.8  53.7 -57.6 -44.6   12.8   99.4  -21.9                           
   92   92   P  H  > S+     0   0    6      0, 0.0     4,-1.9     0, 0.0    -1,-0.2   0.906 106.7  50.4 -60.3 -38.7   15.4   99.3  -19.2                           
   93   93   M  H  X S+     0   0   22     -4,-1.6     4,-1.9     2,-0.2    -2,-0.2   0.910 111.6  47.7 -61.1 -42.2   15.4  103.0  -18.9                           
   94   94   A  H  X S+     0   0   32     -4,-2.5     4,-2.5     1,-0.2    -1,-0.2   0.896 107.5  57.2 -62.9 -40.3   11.5  103.1  -18.7                           
   95   95   L  H  X S+     0   0   28     -4,-2.7     4,-1.4     1,-0.2    -1,-0.2   0.902 107.4  47.8 -60.7 -40.9   11.7  100.3  -16.1                           
   96   96   K  H  X S+     0   0   15     -4,-1.9     4,-1.5     1,-0.2    -1,-0.2   0.920 111.4  50.4 -64.5 -43.1   13.9  102.5  -13.9                           
   97   97   V  H  X S+     0   0    7     -4,-1.9     4,-2.4     1,-0.2    -2,-0.2   0.855 105.5  57.3 -63.8 -35.1   11.5  105.5  -14.4                           
   98   98   S  H  X S+     0   0   16     -4,-2.5     4,-2.4     1,-0.2    -1,-0.2   0.870 101.5  55.8 -62.1 -38.3    8.7  103.3  -13.4                           
   99   99   G  H  X S+     0   0    2     -4,-1.4     4,-2.4    -3,-0.2    -1,-0.2   0.896 109.4  47.0 -58.0 -44.0   10.4  102.6  -10.1                           
  100  100   F  H  X S+     0   0    4     -4,-1.5     4,-3.0     2,-0.2     5,-0.3   0.872 108.5  53.7 -68.5 -37.8   10.6  106.3   -9.4                           
  101  101   D  H  X S+     0   0    1     -4,-2.4     4,-2.5     1,-0.2    -1,-0.2   0.942 111.1  45.8 -62.3 -43.8    7.0  107.0  -10.3                           
  102  102   A  H  X S+     0   0    8     -4,-2.4     4,-2.5     2,-0.2    -2,-0.2   0.908 114.8  48.7 -63.0 -42.9    5.9  104.3   -7.9                           
  103  103   T  H  X S+     0   0   14     -4,-2.4     4,-2.4     1,-0.2    -2,-0.2   0.923 113.6  45.4 -62.7 -44.4    8.2  105.7   -5.2                           
  104  104   E  H  X S+     0   0    4     -4,-3.0     4,-2.2     2,-0.2     5,-0.2   0.901 112.7  50.9 -66.2 -41.1    7.1  109.2   -5.6                           
  105  105   S  H  X S+     0   0    0     -4,-2.5     4,-1.9    -5,-0.3    -2,-0.2   0.911 110.8  49.3 -61.7 -42.1    3.4  108.2   -5.7                           
  106  106   L  H  X S+     0   0   38     -4,-2.5     4,-2.3     1,-0.2    -1,-0.2   0.888 111.9  49.0 -65.3 -39.9    3.8  106.2   -2.5                           
  107  107   T  H  X S+     0   0    4     -4,-2.4     4,-2.7     2,-0.2    -2,-0.2   0.887 109.2  49.1 -68.1 -38.3    5.6  109.1   -0.8                           
  108  108   S  H  X S+     0   0   10     -4,-2.2     4,-3.4     2,-0.2     5,-0.5   0.893 111.6  53.5 -64.7 -40.7    3.0  111.7   -1.8                           
  109  109   S  H  X>S+     0   0   10     -4,-1.9     4,-1.3    -5,-0.2     5,-0.6   0.947 112.9  41.3 -61.3 -49.9    0.4  109.3   -0.5                           
  110  110   C  H  <5S+     0   0   54     -4,-2.3    -2,-0.2     1,-0.2    -1,-0.2   0.905 121.8  41.7 -63.2 -44.4    2.1  108.9    2.9                           
  111  111   L  H  <5S+     0   0   86     -4,-2.7    -2,-0.2    -5,-0.1    -3,-0.2   0.881 126.9  24.7 -65.4 -45.7    2.9  112.7    3.2                           
  112  112   G  H  <5S-     0   0   46     -4,-3.4    -3,-0.2    -5,-0.2    -2,-0.1   0.955  93.8-111.9 -79.8 -56.7   -0.2  114.1    2.0                           
  113  113   E  T  <5S+     0   0  172     -4,-1.3    -4,-0.2    -5,-0.5    -3,-0.1   0.548  71.3 139.8  78.4  64.0   -3.2  112.1    2.3                           
  114  114   E      < -     0   0   91     -5,-0.6    -1,-0.2    -6,-0.2    -2,-0.1  -0.977  51.0-104.0-146.9 143.9   -3.4  111.8   -1.5                           
  115  115   P     >  -     0   0   67      0, 0.0     4,-2.9     0, 0.0     5,-0.2  -0.025  16.4-127.9 -72.9 158.6   -4.2  109.0   -3.8                           
  116  116   P  H  > S+     0   0   20      0, 0.0     4,-2.7     0, 0.0   187,-0.1   0.891 110.5  52.2 -59.6 -41.6   -1.9  106.8   -6.0                           
  117  117   W  H  4 S+     0   0  132      1,-0.2     5,-0.1     2,-0.2   183,-0.0   0.913 115.0  41.6 -62.9 -42.6   -3.9  107.5   -9.1                           
  118  118   G  H  > S+     0   0   29      1,-0.2     4,-1.9     2,-0.2    -1,-0.2   0.890 113.6  52.7 -70.7 -41.0   -3.6  111.2   -8.6                           
  119  119   D  H  X S+     0   0    0     -4,-2.9     4,-2.1     2,-0.2    -2,-0.2   0.878 105.9  52.1 -62.0 -44.2   -0.1  111.1   -7.5                           
  120  120   F  H  X S+     0   0    3     -4,-2.7     4,-1.9     2,-0.2    -1,-0.2   0.922 109.4  51.0 -58.8 -44.0    1.2  109.1  -10.6                           
  121  121   P  H  4 S+     0   0   67      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.888 112.1  50.3 -66.7 -34.3   -0.6  111.8  -13.0                           
  122  122   M  H >< S+     0   0   73     -4,-1.9     3,-1.3     1,-0.2     4,-0.3   0.932 107.3  49.0 -64.9 -41.0    1.2  114.4  -11.0                           
  123  123   T  H 3< S+     0   0    0     -4,-2.1     4,-0.4     1,-0.3    -1,-0.2   0.818  94.3  74.0 -60.9 -38.9    4.5  112.9  -11.2                           
  124  124   G  T 3< S+     0   0   19     -4,-1.9    -1,-0.3    -5,-0.1    -2,-0.2   0.301 115.7  30.0 -73.3   6.1    4.0  112.5  -15.1                           
  125  125   L  S <  S+     0   0   86     -3,-1.3     2,-1.2    -5,-0.1    -2,-0.1   0.002  79.3 102.5 -98.6-118.8    4.6  116.1  -14.6                           
  126  126   V  S  > S+     0   0   24     -4,-0.3     4,-2.1     1,-0.2     5,-0.1   0.119  71.6  88.7  59.1 -28.3    7.0  117.0  -11.5                           
  127  127   A  H  > S+     0   0    6     -2,-1.2     4,-1.3    -4,-0.4     3,-0.3   0.939  87.0  47.2 -65.9 -41.2    9.4  117.4  -14.4                           
  128  128   M  H  > S+     0   0   77      1,-0.2     4,-1.0     2,-0.2    -1,-0.2   0.911 108.8  53.9 -60.4 -40.4    8.0  121.0  -14.4                           
  129  129   A  H  > S+     0   0   37      1,-0.2     4,-3.0     2,-0.2     5,-0.2   0.767 100.1  60.7 -64.9 -28.1    8.5  121.3  -10.8                           
  130  130   A  H  X S+     0   0    6     -4,-2.1     4,-2.2    -3,-0.3    -1,-0.2   0.864  98.5  56.7 -58.1 -45.2   12.2  120.3  -11.1                           
  131  131   S  H  < S+     0   0   85     -4,-1.3    -1,-0.2    -3,-0.2    -2,-0.2   0.815 117.9  36.1 -62.5 -30.9   12.8  123.3  -13.2                           
  132  132   I  H  < S+     0   0  132     -4,-1.0    -2,-0.2     1,-0.1    -1,-0.2   0.823 117.2  46.9 -89.3 -35.4   11.5  125.3  -10.3                           
  133  133   L  H >< S+     0   0   95     -4,-3.0     3,-2.6     1,-0.2     2,-2.0   0.876  93.0  95.2 -67.9 -37.1   12.7  123.4   -7.1                           
  134  134   T  T 3< S+     0   0   46     -4,-2.2    -1,-0.2     1,-0.3    -4,-0.1  -0.378  72.9  48.8 -86.2  71.9   16.1  123.2   -8.6                           
  135  135   M  T 3  S+     0   0  125     -2,-2.0    -1,-0.3    -3,-0.2     3,-0.2   0.001 110.3  55.3-128.6   1.2   18.2  126.0   -7.4                           
  136  136   L  S <> S+     0   0   94     -3,-2.6     4,-0.5     1,-0.2     5,-0.4   0.540  84.7 116.3 -77.8 -20.9   17.0  125.0   -3.8                           
  137  137   I  H  >  +     0   0   51     -4,-0.5     4,-0.6    -7,-0.1    -1,-0.2   0.599  62.7  30.7 -34.6 -58.9   18.4  121.8   -4.9                           
  138  138   E  H  4 S+     0   0   26     -3,-0.2     2,-2.9     3,-0.2  -121,-0.1  -0.419 100.0  34.7-109.6 177.0   21.3  121.0   -2.5                           
  139  139   S  H  > S+     0   0    0      1,-0.3     4,-3.9    -2,-0.1     5,-0.3  -0.481 122.5  50.7  77.6 -65.9   22.6  121.5    0.9                           
  140  140   F  H  X S+     0   0   76     -2,-2.9     4,-2.2    -4,-0.5    -1,-0.3   0.968 118.4  36.8 -64.5 -47.9   19.0  121.4    2.1                           
  141  141   A  H  X S+     0   0   29     -4,-0.6     4,-2.9    -5,-0.4    -1,-0.2   0.879 119.4  51.5 -67.9 -37.9   18.4  118.1    0.2                           
  142  142   S  H  > S+     0   0    3      2,-0.2     4,-2.2     1,-0.2    -2,-0.2   0.934 115.3  39.2 -63.4 -47.8   22.0  117.0    1.1                           
  143  143   G  H  X S+     0   0    1     -4,-3.9     4,-2.7  -138,-0.2    -2,-0.2   0.846 115.4  56.8 -68.6 -32.7   21.6  117.7    4.8                           
  144  144   Y  H  X S+     0   0   36     -4,-2.2     4,-1.9    -5,-0.3    -2,-0.2   0.904 110.0  41.7 -59.7 -51.8   18.2  116.3    4.4                           
  145  145   L  H  X S+     0   0   11     -4,-2.9     4,-2.5     1,-0.2    -2,-0.2   0.893 115.3  51.8 -65.6 -41.7   19.5  112.9    3.0                           
  146  146   N  H  X S+     0   0   12     -4,-2.2     4,-2.1     2,-0.2    -2,-0.2   0.902 108.3  50.2 -63.5 -43.9   22.3  112.8    5.5                           
  147  147   R  H  X S+     0   0  108     -4,-2.7     4,-1.4     2,-0.2    -1,-0.2   0.914 114.4  44.2 -63.2 -42.8   19.9  113.4    8.6                           
  148  148   S  H  X S+     0   0    7     -4,-1.9     4,-2.1     1,-0.2    -1,-0.2   0.886 110.7  54.1 -70.7 -32.5   17.7  110.6    7.4                           
  149  149   R  H  X S+     0   0   15     -4,-2.5     4,-2.6     1,-0.2    -2,-0.2   0.847 105.3  57.0 -67.8 -31.0   20.7  108.4    6.6                           
  150  150   L  H  X S+     0   0   96     -4,-2.1     4,-2.2     1,-0.2    -1,-0.2   0.901 103.4  53.1 -58.6 -40.3   21.7  109.0   10.2                           
  151  151   I  H  X S+     0   0   66     -4,-1.4     4,-2.6     2,-0.2    -2,-0.2   0.903 110.9  44.0 -65.0 -44.3   18.5  107.7   11.4                           
  152  152   I  H  X S+     0   0    6     -4,-2.1     4,-2.1     2,-0.2    -2,-0.2   0.891 108.6  57.0 -69.1 -34.2   18.9  104.5    9.5                           
  153  153   A  H  < S+     0   0   38     -4,-2.6     3,-0.3     1,-0.2    -1,-0.2   0.955 114.2  40.4 -57.4 -49.0   22.5  104.1   10.6                           
  154  154   F  H  < S+     0   0  151     -4,-2.2    -2,-0.2     1,-0.2    -1,-0.2   0.890 109.6  62.3 -65.1 -40.3   21.1  104.3   14.3                           
  155  155   F  H  < S+     0   0   23     -4,-2.6     2,-0.7    -5,-0.1    -1,-0.2   0.838  76.7  91.2 -52.0 -42.9   18.1  102.1   13.3                           
  156  156   S     <  +     0   0   64     -4,-2.1     3,-0.1    -3,-0.3    63,-0.0  -0.531  54.7 138.9 -68.8 114.0   20.3   99.1   12.4                           
  157  157   I        +     0   0   73     -2,-0.7     2,-2.2     1,-0.1    -1,-0.2   0.646  45.8  62.4-129.5 -63.8   20.2   97.5   15.9                           
  158  158   L  S    S+     0   0  163      1,-0.1     2,-0.9     2,-0.1    -1,-0.1  -0.520  76.2 176.1 -80.3  86.4   19.9   93.7   16.2                           
  159  159   I        -     0   0  121     -2,-2.2     2,-0.9    -3,-0.1     3,-0.1  -0.810  24.3-160.1-112.8  98.2   23.1   93.6   14.4                           
  160  160   A    >>  -     0   0   63     -2,-0.9     3,-1.8     1,-0.2     4,-1.0  -0.662  16.8-154.4 -89.0 102.7   24.3   90.0   14.0                           
  161  161   G  H 3> S+     0   0   71     -2,-0.9     4,-0.7     1,-0.3    -1,-0.2   0.680  81.1  37.0 -82.3 -25.8   27.8   90.8   13.4                           
  162  162   V  H 3> S+     0   0  101      2,-0.2     4,-3.0     1,-0.2    -1,-0.3   0.641 100.8  74.8 -91.5 -18.0   29.2   88.0   11.5                           
  163  163   F  H <> S+     0   0  127     -3,-1.8     4,-1.5     2,-0.2    -2,-0.2   0.886  97.6  52.4 -59.0 -39.1   26.0   87.4    9.5                           
  164  164   G  H  < S+     0   0   33     -4,-1.0    -1,-0.2     1,-0.2    -2,-0.2   0.921 112.4  42.6 -59.2 -48.4   27.1   90.6    7.6                           
  165  165   V  H  < S+     0   0  103     -4,-0.7     5,-0.5     1,-0.2    -2,-0.2   0.816 108.6  59.9 -63.3 -38.5   30.6   89.1    6.9                           
  166  166   C  H  < S+     0   0   68     -4,-3.0    -2,-0.2     1,-0.1    -1,-0.2   0.888 110.4  38.6 -67.2 -39.0   29.2   85.6    6.0                           
  167  167   L  S  X S+     0   0   17     -4,-1.5     4,-2.1    -5,-0.2     5,-0.2   0.988 104.0  70.2 -61.4 -60.3   27.0   86.8    3.0                           
  168  168   P  T  4 S-     0   0   16      0, 0.0     2,-2.9     0, 0.0  -109,-0.1  -0.416 114.8 -12.2-103.0 139.0   29.0   89.5    1.3                           
  169  169   I  T  4 S+     0   0  132   -111,-0.6    -4,-0.1    -2,-0.2    -3,-0.1  -0.233 124.4  80.8  67.1 -51.0   32.2   89.4   -0.7                           
  170  170   F  T  4 S-     0   0  151     -2,-2.9     3,-0.2    -5,-0.5    -3,-0.1   0.930  97.6-132.9 -54.2 -39.7   32.1   85.8    0.8                           
  171  171   G     <  -     0   0   23     -4,-2.1     2,-0.2     1,-0.1     3,-0.2   0.714  31.8-166.3  98.2  98.1   29.6   84.6   -1.8                           
  172  172   L    >>  +     0   0   59     -5,-0.2     3,-1.7     1,-0.1     4,-1.0  -0.368  35.9 163.2 -87.3  57.4   26.5   82.5   -1.0                           
  173  173   K  H 3>  +     0   0  143      1,-0.3     4,-0.9    -2,-0.2     5,-0.2   0.651  52.3  70.6 -67.6 -21.2   26.6   82.0   -4.8                           
  174  174   T  H 3> S+     0   0  114      1,-0.2     4,-0.5     2,-0.2    -1,-0.3   0.874 111.0  29.5 -61.6 -41.4   24.3   79.0   -4.9                           
  175  175   E  H <> S+     0   0  119     -3,-1.7     4,-0.9     2,-0.2    -1,-0.2   0.713  99.6  80.3 -88.2 -20.0   21.1   81.0   -4.1                           
  176  176   S  H  < S+     0   0   26     -4,-1.0     6,-0.3     1,-0.3    -1,-0.2   0.805 117.5  14.3 -57.9 -30.5   22.1   84.3   -5.6                           
  177  177   N  H  < S+     0   0   50     -4,-0.9    -1,-0.3    -3,-0.2    -2,-0.2   0.503 110.0  80.3-112.0 -10.2   21.1   82.9   -8.9                           
  178  178   F  H  < S+     0   0  148     -4,-0.5     2,-0.3    -5,-0.2    -3,-0.1   0.869  93.5  30.5 -87.4 -32.6   19.2   79.8   -8.3                           
  179  179   F  S  < S+     0   0  130     -4,-0.9     3,-0.3     1,-0.2     0, 0.0  -0.822 113.8  14.8-113.2 155.5   15.6   81.0   -7.4                           
  180  180   M  S    S-     0   0  134     -2,-0.3     2,-0.8     1,-0.2    -1,-0.2   0.922  86.4-118.3  62.0  81.4   13.7   84.1   -8.6                           
  181  181   Y        +     0   0  123     -3,-0.1     2,-0.2   144,-0.0    -1,-0.2  -0.566  69.7 122.5 -71.9 110.0   15.7   85.4  -11.6                           
  182  182   V        -     0   0   20     -2,-0.8     3,-0.1    -3,-0.3   140,-0.1  -0.759  40.0-179.6-141.4 140.8   17.0   88.8  -10.8                           
  183  183   K        -     0   0   77      1,-0.3     2,-0.4    -2,-0.2  -121,-0.1   0.843  46.7 -21.0-106.0 -94.0   20.6   88.5  -11.2                           
  184  184   A        -     0   0    7    141,-0.1     2,-1.2     2,-0.1    -1,-0.3  -0.985  53.3-148.1-116.4 124.7   23.1   91.2  -10.7                           
  185  185   F        +     0   0   22     -2,-0.4  -130,-1.8    -3,-0.1     2,-0.5  -0.812  36.4 153.0-102.2  84.5   21.9   94.6  -11.0                           
  186  186   A  E     -A   54   0A   8     -2,-1.2     2,-0.8  -132,-0.3  -132,-0.2  -0.964  18.7-176.6 -94.0 107.2   24.8   96.4  -12.3                           
  187  187   A  E     -A   53   0A   0   -134,-3.1  -134,-1.9    -2,-0.5     2,-0.6  -0.875   4.0-171.2-102.4 103.1   23.8   99.4  -14.3                           
  188  188   G        +     0   0   17     -2,-0.8  -136,-0.1  -136,-0.2    -2,-0.1  -0.816  22.8 153.7 -55.6 128.9   26.9  101.1  -15.9                           
  189  189   V        +     0   0   30     -2,-0.6    -1,-0.1  -138,-0.2  -137,-0.1   0.166  29.5 133.7-113.7   2.9   25.5  104.2  -17.2                           
  190  190   I        +     0   0   10     -3,-0.1     2,-0.2  -140,-0.0  -138,-0.1   0.003  20.8 152.3 -63.8 149.4   28.6  106.1  -17.0                           
  191  191   L        +     0   0   29   -140,-0.1     2,-0.2  -116,-0.1  -116,-0.1  -0.698  18.2 100.6-156.0 143.3   30.3  108.3  -19.4                           
  192  192   A        +     0   0   51   -118,-0.7     2,-0.3    -2,-0.2  -116,-0.1  -0.411  34.7 167.1-164.1 166.7   32.6  111.1  -19.6                           
  193  193   T        +     0   0   96     -2,-0.2     2,-0.3  -118,-0.1  -118,-0.1  -0.952  10.3 123.1-158.6 162.2   36.3  111.1  -20.4                           
  194  194   G        +     0   0   28     -2,-0.3     5,-0.4     2,-0.2     4,-0.3  -0.957  59.8  30.4 163.4-150.1   39.2  113.1  -21.3                           
  195  195   F  S >  S-     0   0  184     -2,-0.3     3,-1.5     3,-0.1     0, 0.0   0.047  90.1-106.0 -56.3 133.9   42.7  113.9  -20.2                           
  196  196   V  T >  S+     0   0   94      1,-0.3     3,-4.0     2,-0.2    -2,-0.2   0.240 107.0  50.9 -67.8 -41.0   43.7  110.9  -18.5                           
  197  197   H  T 3> S+     0   0  142      1,-0.3     4,-1.4     2,-0.2    -1,-0.3   0.406 100.0  75.9 -71.8  -6.5   43.8  110.9  -14.7                           
  198  198   I  H <> S+     0   0   68     -3,-1.5     4,-2.7    -4,-0.3    -1,-0.3   0.731  83.2  60.7 -60.0 -38.2   40.4  112.3  -15.2                           
  199  199   L  H <> S+     0   0   29     -3,-4.0     4,-3.1    -5,-0.4    -2,-0.2   0.989 109.5  45.6 -51.0 -51.4   39.3  108.7  -16.0                           
  200  200   P  H  > S+     0   0   52      0, 0.0     4,-2.7     0, 0.0    -2,-0.2   0.818 109.4  49.4 -65.5 -38.5   40.5  108.0  -12.5                           
  201  201   I  H  X S+     0   0  100     -4,-1.4     4,-2.4     2,-0.2     5,-0.2   0.954 116.8  47.4 -60.0 -42.9   38.9  111.0  -10.6                           
  202  202   V  H  X S+     0   0   30     -4,-2.7     4,-2.6     1,-0.2    -1,-0.2   0.899 112.5  47.8 -64.6 -42.5   35.7  109.9  -12.5                           
  203  203   T  H  X S+     0   0   13     -4,-3.1     4,-2.1    -5,-0.2    -1,-0.2   0.883 110.6  50.6 -61.1 -42.0   36.2  106.2  -11.5                           
  204  204   Q  H  X S+     0   0  121     -4,-2.7     4,-1.8     2,-0.2    -2,-0.2   0.908 113.5  45.1 -62.8 -44.2   36.8  107.1   -7.9                           
  205  205   I  H  X S+     0   0   35     -4,-2.4     4,-1.9     2,-0.2    -2,-0.2   0.918 109.2  58.6 -63.1 -42.8   33.6  109.3   -7.9                           
  206  206   L  H  X S+     0   0    1     -4,-2.6     4,-1.9     1,-0.2  -154,-0.6   0.880 109.7  43.0 -46.4 -53.3   31.9  106.5   -9.7                           
  207  207   E  H  X S+     0   0   47     -4,-2.1     4,-3.1     2,-0.2     5,-0.2   0.742 102.3  61.9 -66.7 -33.2   32.7  104.1   -6.8                           
  208  208   L  H  X S+     0   0   76     -4,-1.8     4,-1.6     1,-0.2    -1,-0.2   0.923 112.8  43.5 -58.9 -43.1   31.9  106.4   -4.0                           
  209  209   G  H  X S+     0   0    1     -4,-1.9     4,-2.3     2,-0.2    -2,-0.2   0.922 113.0  48.6 -65.1 -50.7   28.4  106.2   -5.7                           
  210  210   I  H  X S+     0   0    0     -4,-1.9     4,-2.1     2,-0.2  -156,-0.3   0.884 110.9  52.2 -62.0 -43.6   28.3  102.4   -6.3                           
  211  211   V  H  X S+     0   0   45     -4,-3.1     4,-2.1     1,-0.2    -1,-0.2   0.913 111.2  46.6 -62.2 -44.0   29.5  101.8   -2.6                           
  212  212   V  H  X S+     0   0    0     -4,-1.6     4,-2.7    -5,-0.2    -2,-0.2   0.892 110.5  51.6 -67.0 -40.6   26.7  103.9   -1.2                           
  213  213   H  H  X S+     0   0   21     -4,-2.3     4,-3.0     1,-0.2    -1,-0.2   0.901 109.6  51.2 -64.8 -35.3   24.1  102.4   -3.3                           
  214  214   S  H  X S+     0   0    0     -4,-2.1     4,-2.4     2,-0.2  -157,-0.3   0.903 110.3  48.6 -61.6 -42.8   25.3   98.9   -2.2                           
  215  215   V  H  X S+     0   0   39     -4,-2.1     4,-2.7     1,-0.2    -1,-0.2   0.913 112.5  49.2 -63.4 -43.8   25.0  100.0    1.3                           
  216  216   I  H  X S+     0   0    4     -4,-2.7     4,-2.4     2,-0.2    -2,-0.2   0.874 110.5  49.0 -57.2 -47.0   21.6  101.3    0.6                           
  217  217   I  H  X S+     0   0   34     -4,-3.0     4,-2.2     2,-0.2    -2,-0.2   0.912 113.4  47.7 -66.4 -40.7   20.4   98.2   -1.1                           
  218  218   G  H  X S+     0   0    9     -4,-2.4     4,-2.9     2,-0.2    -2,-0.2   0.898 109.0  53.1 -65.1 -40.8   21.7   96.1    1.8                           
  219  219   I  H  X S+     0   0   45     -4,-2.7     4,-1.9     1,-0.2    -1,-0.2   0.898 110.2  50.7 -60.2 -40.8   20.1   98.4    4.3                           
  220  220   S  H  X S+     0   0   30     -4,-2.4     4,-2.6     1,-0.2    -2,-0.2   0.918 110.7  46.7 -59.3 -45.6   16.9   97.8    2.3                           
  221  221   L  H  < S+     0   0   80     -4,-2.2    -1,-0.2     2,-0.2    -2,-0.2   0.874 109.1  54.0 -61.6 -44.8   17.2   94.1    2.4                           
  222  222   G  H  < S+     0   0   71     -4,-2.9    -1,-0.2     1,-0.2    -2,-0.2   0.865 131.8  12.3 -62.7 -40.1   18.0   94.0    6.1                           
  223  223   A  H  < S+     0   0   14     -4,-1.9     7,-0.3    -5,-0.2    -2,-0.2   0.259 122.3  48.7-120.6   9.8   14.9   95.9    6.9                           
  224  224   S     <  +     0   0    7     -4,-2.6     6,-0.1    -5,-0.2    -1,-0.1  -1.000  27.5 126.7-156.3 161.6   12.7   96.0    3.8                           
  225  225   P  S    S+     0   0   88      0, 0.0     2,-0.2     0, 0.0    93,-0.1   0.073  77.4  32.7-163.5 -54.0   10.9   94.3    0.8                           
  226  226   S  S   >S-     0   0   26      1,-0.1     5,-0.6    89,-0.0    85,-0.1  -0.720  78.0-104.2-132.9 163.9    7.2   95.2    1.0                           
  227  227   V  T   5S+     0   0   23      1,-0.3     4,-0.4    -2,-0.2    -1,-0.1   0.904 123.8  45.0 -57.4 -42.5    4.7   97.8    1.9                           
  228  228   S  T   5S+     0   0   62      3,-0.1    -1,-0.3     2,-0.1     5,-0.2   0.913 116.4  54.9 -63.1 -40.7    3.7   95.9    5.0                           
  229  229   T  T   5S+     0   0   44      2,-0.2     2,-2.5     1,-0.2    -5,-0.1  -0.511 108.3  24.1 -95.0 161.5    7.5   95.4    5.8                           
  230  230   I  T  >5S+     0   0   12     -7,-0.3     4,-3.4     1,-0.2     5,-0.3  -0.428 115.9  64.0  81.8 -63.9    9.9   98.3    6.0                           
  231  231   K  H  > S+     0   0   65      0, 0.0     4,-1.9     0, 0.0     5,-0.5   0.821 116.7  52.2 -72.3 -30.5    6.5   99.0   10.1                           
  233  233   L  H  4 S+     0   0   63    -10,-0.2     4,-0.4    -5,-0.2    -2,-0.2   0.871 116.4  43.0 -65.8 -39.1   10.1   98.0   10.8                           
  234  234   I  H  < S+     0   0   15     -4,-3.4    -3,-0.2   -11,-0.2    -1,-0.2   0.932 117.0  46.3 -72.2 -45.9   10.8  101.7   10.2                           
  235  235   A  H  < S+     0   0   16     -4,-3.3     5,-0.2    -5,-0.3    -2,-0.2   0.798 121.1  23.1 -71.7 -25.8    7.7  103.0   12.3                           
  236  236   A  S >< S+     0   0   48     -4,-1.9     3,-0.8    -5,-0.1    -3,-0.1   0.900  86.6  81.8-108.6 -56.3    7.9  100.9   15.4                           
  237  237   I  T 3  S+     0   0   93     -5,-0.5     3,-0.1    -4,-0.4    -1,-0.0  -0.391 111.3  11.8 -75.2 132.7   11.0   99.1   16.9                           
  238  238   T  T 3  S+     0   0   74      1,-0.2    -1,-0.3    -2,-0.1     2,-0.2   0.925 117.9  87.3  58.2  53.6   13.0  101.9   18.9                           
  239  239   F    <   -     0   0   53     -3,-0.8     2,-0.3     8,-0.0    -1,-0.2  -0.771  63.9-124.4-155.6-168.4   10.2  104.5   18.8                           
  240  240   H     >> -     0   0  133     -2,-0.2     4,-4.1    -5,-0.2     5,-0.5  -0.971  43.2 -92.4-163.6 154.1    7.1  106.1   20.3                           
  241  241   Q  H  >5S+     0   0  142      1,-0.3     4,-1.0    -2,-0.3    -1,-0.1   0.796 127.3  24.7 -58.2 -43.4    3.6  106.8   19.0                           
  242  242   L  H  >5S+     0   0  151      2,-0.2     4,-1.7     1,-0.1    -1,-0.3   0.861 123.7  53.2 -82.3 -34.7    4.5  110.5   17.9                           
  243  243   F  H  >5S+     0   0  122      1,-0.2     4,-1.6     2,-0.2    -2,-0.2   0.915 111.0  48.1 -65.7 -38.7    8.4  109.8   17.4                           
  244  244   E  H  X5S+     0   0   40     -4,-4.1     4,-2.2     1,-0.2    -1,-0.2   0.885 105.8  59.6 -67.6 -34.9    7.6  106.8   15.1                           
  245  245   G  H  XS+     0   0   11     -4,-2.7     4,-2.4     2,-0.2     5,-1.1   0.928 116.3  41.3 -64.4 -47.5   18.3  108.9  -28.5                           
  275  275   P  H  >5S+     0   0   36      0, 0.0     4,-1.0     0, 0.0    -2,-0.2   0.929 115.7  53.7 -68.6 -39.8   21.1  111.0  -30.1                           
  276  276   L  H  <5S+     0   0   45     -4,-3.3  -196,-0.2    -5,-0.3    -2,-0.2   0.868 122.1  23.9 -65.0 -39.1   23.3  108.0  -30.2                           
  277  277   F  H  <5S+     0   0   31     -4,-2.3    -1,-0.2    -5,-0.2    -3,-0.2   0.821 137.5  22.8 -95.8 -34.4   21.1  105.7  -32.0                           
  278  278   M  H  <5S-     0   0  128     -4,-2.4    -2,-0.1    -5,-0.3     3,-0.1   0.628  87.8-135.5-104.9 -20.1   18.6  107.8  -34.0                           
  279  279   N     << +     0   0  132     -5,-1.1     2,-0.2    -4,-1.0    -3,-0.1   0.637  55.5 145.4  60.9  21.6   20.7  111.0  -34.2                           
  280  280   Q        -     0   0   48     -6,-0.8     2,-0.4    -9,-0.1    -1,-0.3  -0.552  38.7-150.6 -79.2 145.5   17.6  112.9  -33.4                           
  281  281   K        +     0   0  202     -2,-0.2     2,-0.3    -3,-0.1   -10,-0.0  -0.996  26.3 151.2-115.8 132.2   17.7  116.0  -31.3                           
  282  282   T        -     0   0   49     -2,-0.4     2,-0.1   -11,-0.0    -8,-0.0  -0.926  50.0 -89.0-141.7 160.0   14.9  117.2  -29.0                           
  283  283   Q     >  -     0   0  135     -2,-0.3     4,-1.6     1,-0.1     3,-0.2  -0.365  33.4-119.3 -68.3 151.3   15.0  119.3  -25.9                           
  284  284   S  H  > S+     0   0   51      1,-0.2     4,-2.7     2,-0.2     5,-0.2   0.859 110.2  58.1 -59.4 -41.2   15.3  117.5  -22.5                           
  285  285   S  H  > S+     0   0   48      1,-0.2     4,-2.0     2,-0.2    -1,-0.2   0.897 106.4  51.4 -62.0 -38.7   12.0  118.8  -21.1                           
  286  286   M  H  > S+     0   0  102      2,-0.2     4,-2.0    -3,-0.2    -1,-0.2   0.903 113.6  41.7 -66.2 -40.8   10.1  117.2  -24.0                           
  287  287   K  H  X S+     0   0   39     -4,-1.6     4,-2.6     2,-0.2     5,-0.3   0.814 108.7  61.3 -65.7 -34.3   11.8  113.8  -23.5                           
  288  288   I  H  X S+     0   0   13     -4,-2.7     4,-2.0     1,-0.2    -2,-0.2   0.938 109.4  44.5 -57.6 -46.6   11.3  114.2  -19.7                           
  289  289   Q  H  X S+     0   0   85     -4,-2.0     4,-2.7     2,-0.2    -2,-0.2   0.893 112.9  46.9 -67.3 -44.8    7.6  114.3  -20.5                           
  290  290   V  H  X S+     0   0   81     -4,-2.0     4,-2.2     2,-0.2    -1,-0.2   0.903 114.1  47.9 -65.5 -42.4    7.4  111.4  -23.0                           
  291  291   A  H  X S+     0   0   27     -4,-2.6     4,-2.3     2,-0.2    -2,-0.2   0.918 114.0  47.1 -63.0 -44.0    9.4  109.1  -20.8                           
  292  292   C  H  X S+     0   0    3     -4,-2.0     4,-2.6    -5,-0.3    -2,-0.2   0.907 110.3  52.6 -65.0 -41.8    7.3  110.0  -17.7                           
  293  293   S  H  X S+     0   0   57     -4,-2.7     4,-1.6     1,-0.2    -1,-0.2   0.919 110.6  48.3 -62.2 -39.8    4.1  109.6  -19.6                           
  294  294   V  H  X S+     0   0   76     -4,-2.2     4,-1.0     1,-0.2    -1,-0.2   0.908 112.8  48.4 -61.8 -44.3    5.2  106.1  -20.7                           
  295  295   S  H  X S+     0   0    1     -4,-2.3     4,-1.4     1,-0.2     3,-0.3   0.842 107.4  53.6 -66.2 -37.3    6.1  105.2  -17.4                           
  296  296   L  H  X S+     0   0   19     -4,-2.6     4,-3.4     1,-0.2    -1,-0.2   0.815  97.4  65.6 -62.3 -35.3    3.0  106.3  -15.7                           
  297  297   V  H  X S+     0   0  100     -4,-1.6     4,-2.5     1,-0.3    -1,-0.2   0.886 105.0  43.5 -56.9 -43.7    0.8  104.3  -18.0                           
  298  298   V  H  X S+     0   0   80     -4,-1.0     4,-2.3    -3,-0.3    -1,-0.3   0.870 114.8  52.3 -65.7 -40.5    2.2  101.1  -16.6                           
  299  299   G  H  X S+     0   0   11     -4,-1.4     4,-1.7     1,-0.2    -2,-0.2   0.906 113.1  44.0 -60.8 -43.0    2.0  102.6  -13.0                           
  300  300   A  H  X S+     0   0   18     -4,-3.4     4,-2.8     2,-0.2    -2,-0.2   0.875 111.0  51.5 -71.4 -42.1   -1.5  103.5  -13.6                           
  301  301   G  H  X S+     0   0   28     -4,-2.5     4,-2.3     1,-0.2    -2,-0.2   0.886 111.3  50.4 -60.3 -42.9   -2.6  100.1  -15.3                           
  302  302   L  H  X S+     0   0   56     -4,-2.3     4,-1.9     2,-0.2     7,-0.3   0.900 110.7  48.1 -62.4 -43.8   -1.1   98.3  -12.4                           
  303  303   M  H  <>S+     0   0    6     -4,-1.7     5,-2.9     1,-0.2     4,-0.3   0.908 113.5  48.8 -64.1 -42.6   -3.0  100.5   -9.8                           
  304  304   S  H ><5S+     0   0   72     -4,-2.8     3,-0.5     1,-0.2    -2,-0.2   0.895 111.9  48.3 -63.8 -42.9   -6.3  100.0  -11.7                           
  305  305   L  H 3<5S+     0   0  134     -4,-2.3    -1,-0.2     1,-0.2    -2,-0.2   0.836 115.7  37.7 -67.5 -41.0   -6.0   96.3  -11.9                           
  306  306   M  T 3<5S-     0   0   98     -4,-1.9    -1,-0.2    -5,-0.2    -2,-0.2   0.174 113.0-109.3-104.2  22.8   -5.1   95.3   -8.4                           
  307  307   S  T < 5S-     0   0  105     -3,-0.5    -3,-0.2    -4,-0.3    -4,-0.1   0.903  76.4 -50.9  65.0  51.7   -7.5   98.0   -6.9                           
  308  308   R  S   >  -     0   0   83     -7,-0.3     4,-1.3    -6,-0.3     3,-1.0  -0.633  22.8-152.2 -82.5 121.6   -3.2   97.2   -4.0                           
  310  310   R  H 3> S+     0   0  105     -2,-0.6     4,-2.0     1,-0.3     5,-0.2   0.864  94.1  55.3 -61.8 -41.4    0.3   98.2   -2.2                           
  311  311   K  H 3> S+     0   0  110      1,-0.2     4,-1.6     2,-0.2    -1,-0.3   0.769 106.4  56.7 -67.9 -20.3    2.0   94.8   -2.5                           
  312  312   T  H <> S+     0   0   19     -3,-1.0     4,-1.9     2,-0.2    -1,-0.2   0.934 104.3  48.7 -68.7 -43.8    1.3   95.1   -6.3                           
  313  313   L  H  X S+     0   0    7     -4,-1.3     4,-1.8     1,-0.2    -2,-0.2   0.862 111.6  51.0 -62.8 -39.2    3.1   98.4   -6.6                           
  314  314   V  H  X S+     0   0   22     -4,-2.0     4,-2.1     1,-0.2    -1,-0.2   0.904 107.9  53.1 -62.5 -42.2    6.1   96.9   -4.7                           
  315  315   S  H  X S+     0   0   63     -4,-1.6     4,-2.6     2,-0.2    -2,-0.2   0.877 105.8  52.8 -62.4 -39.2    6.1   94.0   -7.1                           
  316  316   A  H  X S+     0   0   18     -4,-1.9     4,-2.1     1,-0.2    -1,-0.2   0.903 108.6  52.7 -60.5 -41.4    6.2   96.2  -10.1                           
  317  317   F  H  X S+     0   0   57     -4,-1.8     4,-1.3     2,-0.2    -2,-0.2   0.908 109.6  44.6 -58.2 -47.5    9.1   97.8   -8.6                           
  318  318   V  H  X S+     0   0   45     -4,-2.1     4,-2.1     1,-0.2    -2,-0.2   0.894 112.6  54.0 -64.2 -41.0   11.0   94.6   -8.0                           
  319  319   L  H  X S+     0   0  100     -4,-2.6     4,-2.8     2,-0.2    -1,-0.2   0.843 101.0  59.7 -64.7 -35.0   10.1   93.5  -11.5                           
  320  320   C  H  X S+     0   0   12     -4,-2.1     4,-1.5     1,-0.2    -1,-0.2   0.919 108.4  45.1 -56.1 -45.5   11.6   96.8  -12.9                           
  321  321   L  H  < S+     0   0   59     -4,-1.3    -2,-0.2     2,-0.2    -1,-0.2   0.882 111.4  53.0 -64.5 -43.4   14.9   95.7  -11.4                           
  322  322   V  H  X S+     0   0   16     -4,-2.1     4,-2.2     1,-0.2    -2,-0.2   0.869 105.6  55.6 -61.8 -38.3   14.5   92.1  -12.8                           
  323  323   I  H  X S+     0   0   56     -4,-2.8     4,-1.7     1,-0.2    -1,-0.2   0.923 107.1  46.9 -64.2 -42.9   13.9   93.4  -16.1                           
  324  324   F  H  X S+     0   0   28     -4,-1.5     4,-1.0     1,-0.2    -1,-0.2   0.899 109.7  52.6 -63.8 -42.3   17.1   95.4  -16.3                           
  325  325   P  H  > S+     0   0    2      0, 0.0     4,-0.6     0, 0.0    -1,-0.2   0.871 108.6  54.4 -62.3 -35.7   19.3   92.5  -14.9                           
  326  326   L  H >< S+     0   0   76     -4,-2.2     3,-0.7     1,-0.2     4,-0.5   0.890 105.6  48.7 -62.8 -41.8   17.8   90.3  -17.6                           
  327  327   L  H 3X S+     0   0   36     -4,-1.7     4,-1.5     1,-0.2     3,-0.4   0.675  96.3  81.3 -68.3 -18.6   18.7   92.7  -20.5                           
  328  328   V  H 3X S+     0   0   16     -4,-1.0     4,-3.0     1,-0.2    -1,-0.2   0.818  81.8  54.6 -59.2 -40.0   22.1   92.8  -19.0                           
  329  329   S  H  S+     0   0   46     -4,-0.5     4,-1.4    -3,-0.4    -1,-0.2   0.946 114.6  42.1 -57.3 -49.8   22.6   90.7  -23.9                           
  331  331   A  H  X S+     0   0   25     -4,-1.5     4,-3.0     1,-0.2    -2,-0.3   0.850 108.2  56.8 -64.5 -42.2   24.6   93.7  -23.2                           
  332  332   E  H  X S+     0   0   53     -4,-3.0     4,-2.4     1,-0.2    -1,-0.2   0.897 106.0  51.5 -61.2 -40.6   27.5   92.1  -21.5                           
  333  333   E  H  X S+     0   0  137     -4,-2.1     4,-1.7     2,-0.2    -1,-0.2   0.885 113.2  43.9 -62.5 -41.6   28.1   89.9  -24.4                           
  334  334   E  H  X S+     0   0   50     -4,-1.4     4,-2.9     2,-0.2    -2,-0.2   0.888 111.1  56.9 -64.1 -41.2   28.2   92.9  -26.8                           
  335  335   N  H  X S+     0   0   48     -4,-3.0     4,-2.8     2,-0.2    -2,-0.2   0.872 105.5  48.7 -60.1 -43.2   30.3   94.8  -24.3                           
  336  336   Q  H  X S+     0   0   96     -4,-2.4     4,-2.2     2,-0.2    -1,-0.2   0.926 112.2  50.5 -60.2 -44.3   32.9   92.0  -24.4                           
  337  337   C  H  X S+     0   0   83     -4,-1.7     4,-1.3     1,-0.2    -2,-0.2   0.916 111.7  45.8 -61.5 -44.2   32.9   92.2  -28.1                           
  338  338   G  H  X S+     0   0   35     -4,-2.9     4,-1.5     1,-0.2    -1,-0.2   0.887 110.5  55.2 -65.0 -37.6   33.3   96.0  -28.1                           
  339  339   G  H  < S+     0   0    6     -4,-2.8    -1,-0.2     1,-0.2    -2,-0.2   0.852 100.5  58.0 -59.7 -38.5   36.0   95.6  -25.6                           
  340  340   S  H  < S+     0   0  101     -4,-2.2    -1,-0.2     1,-0.3    -2,-0.2   0.877 104.9  50.4 -57.1 -42.2   37.9   93.2  -27.8                           
  341  341   K  H  < S+     0   0  193     -4,-1.3    -1,-0.3    -5,-0.1    -2,-0.2   0.898 102.0  88.7 -62.0 -38.2   37.9   96.0  -30.4                           
  342  342   G  S  < S-     0   0   12     -4,-1.5     2,-0.5     8,-0.2     8,-0.2  -0.067  89.6-109.0 -61.1 171.0   39.3   98.0  -27.5                           
  343  343   G  B     -B  349   0B  24      6,-1.9     2,-2.9     8,-0.1     6,-2.0  -0.908  62.5 -53.3-114.2 118.2   42.9   98.1  -26.9                           
  344  344   S  S    S-     0   0   84     -2,-0.5     9,-0.2     4,-0.2     3,-0.1  -0.114  78.1-120.5  59.0 -66.0   44.5   96.2  -23.9                           
  345  345   A  S    S+     0   0    8     -2,-2.9     2,-0.5     1,-0.4     7,-0.1   0.155  82.8  40.2  83.5 154.4   42.4   97.8  -21.0                           
  346  346   A  S    S+     0   0   64      5,-0.4     2,-3.8  -275,-0.1    -1,-0.4  -0.699 126.4  26.5  46.8-120.7   43.5   99.7  -18.0                           
  347  347   E  S    S+     0   0  199     -2,-0.5    -1,-0.1     1,-0.2    -3,-0.1  -0.195 139.2  20.5 -82.1  58.7   46.1  101.9  -19.7                           
  348  348   K  S    S+     0   0  152     -2,-3.8    -1,-0.2     3,-0.1    -4,-0.2  -0.117 103.8 176.4-160.6 -56.9   44.8  102.0  -23.2                           
  349  349   A  B     +B  343   0B  12     -6,-2.0    -6,-1.9   -10,-0.1     3,-0.1  -0.123  56.2 118.8 130.0-166.1   41.1  101.1  -23.0                           
  350  350   S  S    S+     0   0   44      1,-0.4     2,-0.2  -279,-0.3    -8,-0.2   0.137  88.9  83.4  70.8 -10.0   37.3  100.4  -23.8                           
  351  351   A  S    S-     0   0   10     -8,-0.3    -1,-0.4    -5,-0.2     2,-0.4  -0.603  74.2-140.6 -94.8 168.9   37.9   96.8  -22.6                           
  352  352   L        +     0   0   41     -2,-0.2    -7,-0.1    -7,-0.1    -8,-0.1  -0.933  42.3 148.4 -98.8 106.6   37.9   95.3  -19.3                           
  353  353   K        +     0   0  178     -2,-0.4    -8,-0.1    -9,-0.2    -1,-0.1   0.726  62.8  97.6 -63.6 -39.8   40.8   93.0  -19.8                           
  354  354   Y              0   0  112     -3,-0.1  -282,-0.1  -286,-0.1    -8,-0.1  -0.036 360.0 360.0 -63.6 142.1   40.8   94.0  -16.1                           
  355  355   K              0   0  198     -3,-0.0    -2,-0.0     0, 0.0  -290,-0.0  -0.932 360.0 360.0-172.1 360.0   39.4   92.2  -13.2