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                                                                                                                         .
  255  1  2  2  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 17512.6   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  126 49.4   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                              .
    6  2.4   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    1  0.4   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                              .
    1  0.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    1  0.4   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                              .
   13  5.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   22  8.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   69 27.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    4  1.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  2  0  2  1  0  2  0  1  0  1  0  0  0  0  0  1  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  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  0  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    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   Q              0   0  205      0, 0.0     0, 0.0     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0-131.1  -42.9  -56.4  114.5                           
    2    2   Q        +     0   0  136      2,-0.1     2,-0.3     0, 0.0     0, 0.0   0.923 360.0  90.1 -63.1 -40.9  -42.8  -52.8  115.5                           
    3    3   C        +     0   0   92      2,-0.1     2,-0.2     1,-0.0     4,-0.1  -0.395  62.0 159.6 -59.9 115.4  -46.5  -52.7  115.3                           
    4    4   G        -     0   0   48      2,-0.9    -2,-0.1    -2,-0.3    -1,-0.0  -0.400  61.3 -69.5-120.2-161.6  -47.4  -53.7  118.8                           
    5    5   R  S    S+     0   0  249     -2,-0.2     2,-0.1     2,-0.0    -2,-0.1   0.933 116.0  80.6 -60.9 -41.6  -50.5  -53.3  120.9                           
    6    6   Q        +     0   0  146      2,-0.0    -2,-0.9    -3,-0.0     2,-0.3  -0.436  62.2 168.4 -68.3 134.3  -49.7  -49.7  121.0                           
    7    7   A        +     0   0   76     -2,-0.1     2,-0.3    -4,-0.1    -2,-0.0  -0.987   8.9 126.3-142.9 149.1  -50.9  -48.0  117.9                           
    8    8   G        -     0   0   53     -2,-0.3     2,-0.0     0, 0.0    -2,-0.0  -0.985  60.2 -35.9 179.8-176.1  -51.2  -44.3  117.1                           
    9    9   N        -     0   0  151     -2,-0.3     2,-0.3     1,-0.0    -2,-0.0  -0.370  58.6-179.6 -64.0 139.2  -50.3  -41.5  114.8                           
   10   10   R        -     0   0  140      2,-0.0     2,-0.5    -3,-0.0    -1,-0.0  -0.973  23.9-132.2-138.6 151.8  -46.8  -41.9  113.5                           
   11   11   R        -     0   0  230     -2,-0.3     2,-1.0     2,-0.1    -2,-0.0  -0.914  17.9-138.8-108.3 133.4  -44.8  -39.8  111.1                           
   12   12   C        +     0   0  135     -2,-0.5     2,-0.4     2,-0.0    -2,-0.0  -0.780  39.7 148.8 -97.3 106.6  -43.1  -41.5  108.3                           
   13   13   A        -     0   0   94     -2,-1.0     2,-0.4     3,-0.0    -2,-0.1  -0.988  23.5-164.7-130.9 141.9  -39.6  -40.2  107.8                           
   14   14   N        -     0   0  126     -2,-0.4     2,-0.1     0, 0.0    -2,-0.0  -0.940  29.9-100.6-128.7 152.6  -36.7  -42.1  106.6                           
   15   15   N        -     0   0  153     -2,-0.4     2,-0.3     1,-0.1     0, 0.0  -0.415  43.1-122.2 -67.0 143.7  -33.1  -41.5  106.6                           
   16   16   L        -     0   0  142     -2,-0.1     2,-0.3     3,-0.0    -1,-0.1  -0.679  25.5-163.7 -90.4 144.7  -31.9  -40.2  103.3                           
   17   17   C        -     0   0  109     -2,-0.3     2,-0.2     1,-0.0     0, 0.0  -0.846  35.6 -86.7-120.2 160.9  -29.2  -42.1  101.4                           
   18   18   C        -     0   0  128     -2,-0.3     2,-0.1     1,-0.1     3,-0.1  -0.467  44.2-143.2 -69.1 135.7  -27.2  -40.8   98.6                           
   19   19   S        -     0   0  107     -2,-0.2     2,-0.4     1,-0.1    -1,-0.1  -0.355  39.6 -72.6 -87.2 175.5  -28.9  -41.5   95.3                           
   20   20   Q        -     0   0  199     -2,-0.1     2,-0.4     1,-0.0    -1,-0.1  -0.594  55.7-175.5 -72.0 125.6  -27.1  -42.4   92.2                           
   21   21   Y        -     0   0  204     -2,-0.4     2,-0.0    -3,-0.1    -3,-0.0  -0.986  26.5-116.3-122.4 134.6  -25.3  -39.4   91.0                           
   22   22   G        -     0   0   50     -2,-0.4     2,-0.5     1,-0.0     0, 0.0  -0.364  20.0-148.9 -70.4 148.4  -23.4  -39.5   87.8                           
   23   23   Y        -     0   0  222     -2,-0.0     2,-0.1     0, 0.0    -1,-0.0  -0.980  17.9-144.4-117.3 125.8  -19.6  -39.0   87.9                           
   24   24   C        -     0   0   92     -2,-0.5     3,-0.1     1,-0.1     2,-0.1  -0.394   2.5-132.7 -90.9 168.1  -18.2  -37.4   84.9                           
   25   25   G        -     0   0   62      1,-0.3    -1,-0.1    -2,-0.1     2,-0.0   0.052  64.0 -32.4 -93.1-152.5  -15.0  -38.0   83.1                           
   26   26   R  S    S-     0   0  230      1,-0.1    -1,-0.3    -2,-0.1     2,-0.1  -0.388  70.2-118.4 -67.8 147.0  -12.7  -35.3   82.0                           
   27   27   T        -     0   0   96     -3,-0.1     2,-0.4     1,-0.0    -1,-0.1  -0.424  27.4-129.5 -80.2 162.6  -14.4  -32.1   81.0                           
   28   28   N        -     0   0  125     -2,-0.1     2,-0.4     2,-0.0    -1,-0.0  -0.946  22.9-178.7-121.8 137.4  -14.1  -31.0   77.5                           
   29   29   E        +     0   0  163     -2,-0.4     2,-0.4     2,-0.0    -2,-0.0  -0.995   8.8 177.1-128.4 124.9  -13.1  -27.6   76.2                           
   30   30   Y        -     0   0  204     -2,-0.4     2,-0.1     2,-0.0    -2,-0.0  -0.992  23.7-134.8-133.0 133.7  -12.9  -27.0   72.5                           
   31   31   C        -     0   0  100     -2,-0.4     2,-1.2     1,-0.1    -2,-0.0  -0.491  20.9-127.0 -77.1 149.9  -12.2  -23.7   70.7                           
   32   32   C        +     0   0  142     -2,-0.1     2,-0.4     2,-0.0    -1,-0.1  -0.552  66.8 120.2 -97.6  70.3  -14.4  -22.9   67.8                           
   33   33   T        -     0   0   85     -2,-1.2    -2,-0.1     4,-0.0     4,-0.1  -0.997  53.8-140.3-134.5 138.7  -11.7  -22.3   65.3                           
   34   34   S        -     0   0   75     -2,-0.4     2,-0.9     2,-0.2    -2,-0.0  -0.322  52.7 -71.6 -82.9 174.6  -11.1  -24.1   62.1                           
   35   35   Q  S    S-     0   0  180     -2,-0.1    -1,-0.1     2,-0.0     0, 0.0  -0.585 107.3 -18.2 -72.2 110.8   -7.6  -24.9   61.1                           
   36   36   G  S    S-     0   0   54     -2,-0.9     2,-0.3    -3,-0.0    -2,-0.2   0.100  83.0 -98.6  79.2 163.5   -6.3  -21.5   60.2                           
   37   37   C        -     0   0  121     -4,-0.1     2,-0.3     2,-0.0    -4,-0.0  -0.878  31.6-151.6-118.9 153.2   -8.4  -18.5   59.4                           
   38   38   Q        -     0   0  195     -2,-0.3     2,-0.3     3,-0.0    -2,-0.0  -0.893   5.5-161.1-126.2 157.1   -9.3  -17.2   56.0                           
   39   39   S        -     0   0   99     -2,-0.3     2,-0.3     0, 0.0    -2,-0.0  -0.850  38.9 -83.2-130.1 165.1  -10.1  -13.8   54.7                           
   40   40   Q        -     0   0  174     -2,-0.3     2,-0.1     1,-0.1     0, 0.0  -0.555  53.9-124.6 -69.0 130.4  -11.8  -12.5   51.6                           
   41   41   C        -     0   0  116     -2,-0.3     2,-0.3     1,-0.0    -1,-0.1  -0.461  16.4-139.1 -78.8 150.3   -9.2  -12.5   48.9                           
   42   42   R        -     0   0  212     -2,-0.1     2,-0.3     1,-0.0    -1,-0.0  -0.770  26.1-106.3-102.6 151.0   -8.4   -9.3   47.1                           
   43   43   R        -     0   0  232     -2,-0.3     2,-0.5     1,-0.0    -1,-0.0  -0.605  33.6-139.7 -76.6 142.4   -7.8   -9.4   43.4                           
   44   44   C        -     0   0  109     -2,-0.3     2,-0.2    -3,-0.0    -1,-0.0  -0.874  10.9-129.2-104.8 132.7   -4.1   -8.9   42.6                           
   45   45   G        -     0   0   67     -2,-0.5     2,-0.4     1,-0.0     0, 0.0  -0.571  20.4-146.7 -76.7 144.9   -3.2   -6.7   39.7                           
   46   46   V        -     0   0  125     -2,-0.2     2,-0.1     0, 0.0    -1,-0.0  -0.912  20.7-111.5-113.2 139.5   -0.8   -8.4   37.3                           
   47   47   R        -     0   0  200     -2,-0.4     2,-0.3     1,-0.0     0, 0.0  -0.429  29.1-141.4 -71.2 142.4    1.8   -6.3   35.5                           
   48   48   T        -     0   0  132     -2,-0.1     2,-0.4     2,-0.0    -1,-0.0  -0.675   8.7-139.4 -98.0 156.9    1.3   -6.0   31.8                           
   49   49   V        -     0   0  122     -2,-0.3     2,-0.5     2,-0.0     0, 0.0  -0.945  10.0-161.2-117.6 141.3    4.1   -6.0   29.4                           
   50   50   G        -     0   0   77     -2,-0.4     2,-0.3     2,-0.0    -2,-0.0  -0.965  10.2-178.6-125.2 118.6    4.3   -3.8   26.4                           
   51   51   E        -     0   0  179     -2,-0.5     2,-0.3     0, 0.0    -2,-0.0  -0.850  13.5-146.1-113.8 150.3    6.6   -4.7   23.6                           
   52   52   I        -     0   0  156     -2,-0.3     3,-0.1     1,-0.1    -2,-0.0  -0.809  24.4 -95.6-119.4 157.9    7.1   -2.6   20.6                           
   53   53   V        -     0   0  124     -2,-0.3     2,-0.1     1,-0.1    -1,-0.1  -0.320  49.6-101.1 -65.1 149.7    7.8   -3.5   17.0                           
   54   54   V        -     0   0  123      1,-0.1     2,-0.8    -2,-0.0    -1,-0.1  -0.430  34.1-122.7 -71.0 149.3   11.4   -3.3   16.0                           
   55   55   G        +     0   0   39     -2,-0.1     2,-0.4    -3,-0.1    43,-0.2  -0.852  38.4 168.5-102.5 111.5   12.4   -0.2   14.2                           
   56   56   D    >>  -     0   0   59     -2,-0.8     3,-1.0     1,-0.1     4,-0.5  -0.946  36.6-140.6-118.2 139.5   13.8   -1.0   10.8                           
   57   57   I  H >> S+     0   0    5     -2,-0.4     4,-2.0     1,-0.3     3,-1.1   0.798  99.8  72.1 -64.2 -31.3   14.4    1.8    8.3                           
   58   58   G  H 34 S+     0   0   19      1,-0.3    -1,-0.3     2,-0.2     5,-0.0   0.797  87.6  61.4 -58.0 -33.0   13.3   -0.7    5.7                           
   59   59   G  H <4 S+     0   0   69     -3,-1.0    -1,-0.3     1,-0.2    -2,-0.2   0.873 108.7  42.7 -62.5 -38.7    9.7   -0.4    6.9                           
   60   60   I  H << S+     0   0   32     -3,-1.1     2,-0.5    -4,-0.5    -2,-0.2   0.884 124.3  29.4 -76.2 -40.2    9.7    3.2    6.0                           
   61   61   I  S  < S-     0   0   11     -4,-2.0    -1,-0.2     4,-0.0     2,-0.1  -0.970  71.7-164.8-127.6 121.5   11.4    3.0    2.6                           
   62   62   S     >  -     0   0   69     -2,-0.5     4,-2.1    -3,-0.2     5,-0.1  -0.378  38.8 -98.8 -93.6 175.6   11.2   -0.0    0.4                           
   63   63   K  H  > S+     0   0  134      1,-0.2     4,-2.4     2,-0.2     5,-0.2   0.865 122.2  53.0 -62.6 -39.5   13.3   -0.9   -2.6                           
   64   64   G  H  > S+     0   0   39      2,-0.2     4,-2.5     1,-0.2    -1,-0.2   0.908 109.6  46.9 -64.7 -43.5   10.7    0.5   -5.0                           
   65   65   M  H  > S+     0   0  100      2,-0.2     4,-2.8     1,-0.2     5,-0.2   0.904 111.5  52.6 -63.7 -41.2   10.5    3.8   -3.3                           
   66   66   F  H  X S+     0   0    0     -4,-2.1     4,-2.4     1,-0.2    -2,-0.2   0.926 111.8  45.4 -60.5 -46.6   14.3    4.0   -3.2                           
   67   67   N  H  < S+     0   0   74     -4,-2.4    -1,-0.2     1,-0.2    -2,-0.2   0.878 111.3  54.0 -65.6 -39.1   14.4    3.3   -6.9                           
   68   68   N  H >< S+     0   0  104     -4,-2.5     3,-0.9     1,-0.2    -2,-0.2   0.930 114.5  38.3 -65.2 -45.0   11.7    5.8   -7.6                           
   69   69   I  H 3< S+     0   0   98     -4,-2.8    69,-0.3     1,-0.3     3,-0.2   0.961 125.4  39.7 -66.5 -49.2   13.4    8.7   -5.8                           
   70   70   L  T >< S+     0   0    1     -4,-2.4     3,-1.5    -5,-0.2     4,-0.3  -0.205  76.2 141.7 -83.6  24.3   16.8    7.6   -7.1                           
   71   71   K  T <   +     0   0   91     -3,-0.9     3,-0.3     1,-0.2    -1,-0.2   0.758  68.4  44.4 -50.6 -37.5   15.7    6.7  -10.6                           
   72   72   H  T >  S+     0   0   23     64,-1.3     3,-1.9    -3,-0.2    -1,-0.2   0.485  81.9  96.4 -85.1  -8.2   18.7    8.1  -12.6                           
   73   73   R  T <  S+     0   0   23     -3,-1.5     8,-0.6     1,-0.3     7,-0.3   0.844  86.0  48.7 -53.7 -41.7   21.6    6.8  -10.4                           
   74   74   D  T 3  S+     0   0   85     -4,-0.3    -1,-0.3    -3,-0.3    -2,-0.1   0.500  83.0 127.8 -74.1 -12.5   22.1    3.7  -12.6                           
   75   75   D  S X  S-     0   0   52     -3,-1.9     3,-1.7     1,-0.2     6,-0.4  -0.141  70.3-125.0 -53.8 147.2   22.2    5.7  -15.8                           
   76   76   D  T 3  S+     0   0  128      1,-0.3    -1,-0.2     4,-0.1    -3,-0.0   0.774 113.5  63.6 -63.3 -27.7   25.2    5.1  -18.0                           
   77   77   A  T 3  S+     0   0   63     -5,-0.1    -1,-0.3     2,-0.0     2,-0.2   0.690  94.8  80.3 -64.9 -27.3   25.7    8.8  -17.8                           
   78   78   a  S <  S-     0   0    1     -3,-1.7    63,-0.2    -6,-0.2    62,-0.1  -0.519  77.7-135.0 -89.2 157.3   26.3    8.4  -14.0                           
   79   79   E  S    S+     0   0   46     61,-1.8    62,-0.2    -2,-0.2    -1,-0.1   0.809  90.0  72.9 -73.6 -36.9   29.4    7.3  -12.2                           
   80   80   G        -     0   0   11     60,-1.3     3,-0.2    -7,-0.3    -6,-0.1   0.886  63.2-173.3 -57.8 -49.1   27.9    4.8   -9.8                           
   81   81   K  S    S-     0   0  136     -8,-0.6    -7,-0.1    -6,-0.4    -1,-0.1   0.922  85.3 -30.0  55.8  43.9   27.0    2.0  -12.2                           
   82   82   G  S    S+     0   0   36     -9,-0.2    -1,-0.2     2,-0.1     3,-0.2   0.512 109.4 121.3  96.2   3.3   25.2    0.1   -9.4                           
   83   83   F        +     0   0   31     -3,-0.2     2,-1.7     1,-0.2     5,-0.1   0.936  64.8  59.4 -67.1 -45.5   27.3    1.4   -6.6                           
   84   84   Y  S    S+     0   0    2     55,-0.2    -1,-0.2   -11,-0.1     2,-0.2  -0.571  77.8 172.3 -91.2  83.9   24.5    3.0   -4.6                           
   85   85   T     >  -     0   0   37     -2,-1.7     4,-1.7    -3,-0.2     5,-0.1  -0.488  42.6-127.6 -91.9 158.8   22.3   -0.1   -4.0                           
   86   86   Y  H  > S+     0   0   37      2,-0.2     4,-2.8     1,-0.2     5,-0.3   0.889 111.8  54.3 -66.4 -40.9   19.3   -0.2   -1.8                           
   87   87   E  H  > S+     0   0  145      1,-0.2     4,-2.5     2,-0.2    -1,-0.2   0.899 107.5  49.3 -63.5 -40.3   20.8   -3.2   -0.0                           
   88   88   A  H  > S+     0   0    6      2,-0.2     4,-2.2     1,-0.2    -1,-0.2   0.902 111.5  51.1 -64.2 -39.5   23.9   -1.3    0.8                           
   89   89   F  H  X S+     0   0    0     -4,-1.7     4,-2.3     1,-0.2    -2,-0.2   0.942 112.9  42.8 -63.4 -49.8   21.8    1.6    2.0                           
   90   90   V  H  X S+     0   0    9     -4,-2.8     4,-1.8     1,-0.2    -1,-0.2   0.878 112.5  54.2 -66.2 -37.6   19.7   -0.5    4.4                           
   91   91   A  H  X S+     0   0   43     -4,-2.5     4,-0.7    -5,-0.3    -1,-0.2   0.935 112.3  43.5 -62.2 -44.6   22.7   -2.5    5.6                           
   92   92   A  H >< S+     0   0    0     -4,-2.2     3,-1.0     1,-0.2     4,-0.4   0.886 109.7  57.0 -66.1 -39.6   24.5    0.7    6.5                           
   93   93   A  H >< S+     0   0    1     -4,-2.3     3,-1.8     1,-0.3     6,-0.3   0.852  97.2  62.6 -61.9 -35.9   21.3    2.2    8.1                           
   94   94   R  H 3< S+     0   0  159     -4,-1.8    -1,-0.3     1,-0.3    -2,-0.2   0.806  92.6  65.6 -61.5 -30.6   21.0   -0.7   10.5                           
   95   95   S  T << S+     0   0   63     -3,-1.0    -1,-0.3    -4,-0.7    -2,-0.2   0.721  96.2  63.3 -65.7 -21.6   24.3    0.2   12.0                           
   96   96   F  S X  S-     0   0   34     -3,-1.8     3,-1.4    -4,-0.4    -1,-0.2  -0.871  79.6-145.0-113.9 112.7   22.9    3.4   13.3                           
   97   97   P  T 3  S+     0   0  106      0, 0.0     3,-0.1     0, 0.0    -3,-0.0  -0.404  82.5  23.7 -71.1 148.6   20.2    3.2   15.8                           
   98   98   A  T >  S+     0   0   30      1,-0.3     3,-1.1   -43,-0.2     2,-0.7   0.147  84.8 130.4  81.3 -10.7   17.4    5.8   15.7                           
   99   99   F  T <  S-     0   0    1     -3,-1.4    -1,-0.3     1,-0.3   -42,-0.1  -0.597  91.3 -13.0 -79.1 114.9   18.1    6.6   12.1                           
  100  100   G  T 3  S+     0   0    0     -2,-0.7    -1,-0.3    -3,-0.1   -40,-0.2   0.596 128.9  79.4  76.3   7.8   14.7    6.5   10.3                           
  101  101   S    <   +     0   0   37     -3,-1.1     2,-0.5   -46,-0.1    -2,-0.2   0.079  65.0 102.6-134.5  29.5   13.2    4.8   13.4                           
  102  102   T  S    S-     0   0   44     -4,-0.4     9,-0.1     2,-0.1     2,-0.1  -0.943  77.7  -8.8-118.6 131.0   12.7    7.7   15.7                           
  103  103   G  S    S-     0   0   57     -2,-0.5   121,-0.0     4,-0.1    -5,-0.0  -0.404 103.8 -20.4  89.9-167.7    9.3    9.3   16.3                           
  104  104   D  S  > S-     0   0  101     -2,-0.1     4,-2.0     1,-0.1     5,-0.2  -0.060  74.4 -94.1 -71.3 174.1    6.0    8.8   14.5                           
  105  105   D  H  > S+     0   0  113      1,-0.2     4,-2.2     2,-0.2     5,-0.2   0.917 125.0  51.3 -60.6 -43.1    5.8    7.3   11.0                           
  106  106   A  H  > S+     0   0   62      1,-0.2     4,-2.5     2,-0.2    -1,-0.2   0.881 108.6  50.7 -63.4 -39.6    5.8   10.7    9.3                           
  107  107   T  H  > S+     0   0   18      2,-0.2     4,-2.3     1,-0.2    -1,-0.2   0.883 109.3  51.3 -66.7 -38.0    8.9   11.9   11.2                           
  108  108   R  H  X S+     0   0   52     -4,-2.0     4,-1.9     2,-0.2    -1,-0.2   0.917 111.4  47.5 -63.4 -42.1   10.7    8.7   10.2                           
  109  109   K  H  X S+     0   0  146     -4,-2.2     4,-2.5     1,-0.2    -2,-0.2   0.904 110.8  52.7 -65.5 -40.9    9.7    9.3    6.6                           
  110  110   R  H  X S+     0   0  132     -4,-2.5     4,-2.8     1,-0.2    -1,-0.2   0.867 105.8  53.3 -63.3 -39.5   10.8   12.9    6.9                           
  111  111   E  H  X S+     0   0    0     -4,-2.3     4,-2.3     1,-0.2    -1,-0.2   0.930 111.3  45.4 -65.3 -42.0   14.2   11.9    8.2                           
  112  112   I  H  X S+     0   0    9     -4,-1.9     4,-2.6     1,-0.2     5,-0.2   0.914 113.8  50.1 -64.6 -41.5   14.8    9.7    5.3                           
  113  113   A  H  X S+     0   0   56     -4,-2.5     4,-2.3     1,-0.2    -2,-0.2   0.924 112.5  46.1 -63.2 -44.2   13.6   12.3    2.9                           
  114  114   A  H  X S+     0   0    7     -4,-2.8     4,-2.3     2,-0.2    -1,-0.2   0.893 113.4  49.5 -65.4 -41.3   15.8   15.0    4.3                           
  115  115   F  H  X S+     0   0    2     -4,-2.3     4,-2.2    -5,-0.2     5,-0.2   0.943 114.0  45.0 -62.6 -48.0   18.8   12.7    4.4                           
  116  116   L  H  X S+     0   0    9     -4,-2.6     4,-2.3     1,-0.2    -1,-0.2   0.855 112.0  53.2 -65.0 -37.9   18.3   11.7    0.8                           
  117  117   A  H  X S+     0   0   39     -4,-2.3     4,-1.6    -5,-0.2    -1,-0.2   0.935 111.0  44.3 -65.0 -45.7   17.7   15.2   -0.3                           
  118  118   Q  H  X S+     0   0   10     -4,-2.3     4,-1.4     1,-0.2    -2,-0.2   0.927 117.9  44.2 -64.9 -45.8   20.8   16.6    1.2                           
  119  119   T  H  X S+     0   0    3     -4,-2.2     4,-1.7     1,-0.2    20,-0.3   0.837 108.1  58.4 -67.8 -35.9   23.0   13.8   -0.1                           
  120  120   S  H  X S+     0   0   31     -4,-2.3     4,-0.7     1,-0.2    19,-0.4   0.881 104.4  52.3 -64.2 -35.1   21.3   13.9   -3.5                           
  121  121   H  H >< S+     0   0  128     -4,-1.6     3,-0.7     1,-0.2    -1,-0.2   0.914 107.9  50.6 -64.6 -41.5   22.4   17.5   -3.8                           
  122  122   E  H 3< S+     0   0   62     -4,-1.4    -1,-0.2     1,-0.2    -2,-0.2   0.835 121.4  33.9 -63.0 -39.0   26.0   16.6   -3.0                           
  123  123   T  H 3< S+     0   0    2     -4,-1.7    18,-2.1    44,-0.2    17,-1.1   0.296  88.8 151.1 -91.5  -5.4   25.9   13.8   -5.7                           
  124  124   S    <<  +     0   0   46     -3,-0.7    14,-0.2    -4,-0.7    -3,-0.1  -0.116  29.1 177.4 -58.1 128.7   23.6   15.5   -8.2                           
  125  125   A        +     0   0    2     12,-1.8    -1,-0.1     9,-0.2    13,-0.1   0.412  49.2 124.5 -81.6 -22.8   23.8   14.8  -12.0                           
  126  126   G        +     0   0   18      8,-0.4     9,-0.1    11,-0.1    -2,-0.0  -0.130  30.6 165.7 -63.9 150.1   20.9   17.1  -12.6                           
  127  127   W        -     0   0  147      4,-0.1     3,-0.5     6,-0.0    10,-0.1  -0.835  52.4 -90.8-145.6 175.4   20.7   20.1  -14.9                           
  128  128   P  S    S+     0   0  130      0, 0.0    -2,-0.1     0, 0.0     5,-0.0   0.702 125.0  44.4 -67.4 -26.4   18.0   22.2  -16.3                           
  129  129   S  S    S+     0   0  108      4,-0.1     4,-0.1     2,-0.1     3,-0.1   0.561  87.1 130.3 -89.7 -11.3   17.5   20.1  -19.4                           
  130  130   A    >   -     0   0   10     -3,-0.5     3,-1.9     1,-0.1     2,-0.2   0.048  67.3-102.2 -56.1 147.7   17.6   16.8  -17.5                           
  131  131   P  T 3  S+     0   0   82      0, 0.0     5,-0.2     0, 0.0    -1,-0.1  -0.491 108.8  10.5 -67.8 137.7   15.1   14.2  -18.1                           
  132  132   D  T 3  S-     0   0  107     -2,-0.2     3,-0.2    -3,-0.1    -2,-0.1   0.545 129.5 -82.2  66.2  10.1   12.5   14.1  -15.3                           
  133  133   G    X   -     0   0   21     -3,-1.9     3,-1.2     1,-0.2     4,-0.2  -0.040  53.4 -67.1  87.0 167.8   14.1   17.3  -14.2                           
  134  134   P  G >  S+     0   0   43      0, 0.0     3,-0.9     0, 0.0    -8,-0.4   0.717 126.1  66.6 -63.2 -28.4   17.1   18.1  -12.1                           
  135  135   Y  G 3  S+     0   0  205      1,-0.2     3,-0.4    -3,-0.2    -2,-0.1   0.501  92.5  61.1 -71.2 -23.3   15.5   16.6   -9.0                           
  136  136   A  G <  S+     0   0    5     -3,-1.2   -64,-1.3    -5,-0.2    -1,-0.2   0.548  90.0  73.9 -74.3 -25.1   15.5   13.1  -10.6                           
  137  137   W    X   +     0   0   13     -3,-0.9   -12,-1.8    -4,-0.2     3,-0.7   0.179  60.5 133.0 -80.6   3.3   19.4   13.1  -10.8                           
  138  138   G  T 3   +     0   0    5     -3,-0.4   -66,-0.2   -69,-0.3   -18,-0.1  -0.236  66.2  27.3 -61.0 158.3   20.6   12.6   -7.2                           
  139  139   Y  T 3  S+     0   0    0    -19,-0.4    -1,-0.2   -20,-0.3   -59,-0.2   0.791  79.3 129.1  63.5  30.0   23.3   10.0   -6.5                           
  140  140   a    <   +     0   0    1    -17,-1.1   -61,-1.8    -3,-0.7   -60,-1.3   0.880  62.6  48.5 -76.0 -41.2   24.8   10.3   -9.9                           
  141  141   F        -     0   0   36    -18,-2.1    -2,-0.1   -62,-0.2    -1,-0.1  -0.796  48.7-176.1-114.2 140.5   28.3   10.8   -8.8                           
  142  142   V  S    S+     0   0    4     -2,-0.3    24,-2.1     1,-0.2     2,-0.3   0.744  73.5  36.3 -89.0 -40.2   30.5    9.0   -6.3                           
  143  143   R  B    S-A  165   0A  83     22,-0.2    22,-0.2   -20,-0.1    -1,-0.2  -0.827  89.2 -90.5-126.3 159.8   33.6   11.2   -6.4                           
  144  144   E        -     0   0   37     20,-2.1    -1,-0.1    -2,-0.3    19,-0.1  -0.288  34.9-124.2 -65.4 146.6   34.5   14.9   -6.7                           
  145  145   R  S    S+     0   0  144      1,-0.2    -1,-0.1     2,-0.1    -2,-0.0   0.867  96.6  54.8 -62.5 -41.4   35.1   16.2  -10.3                           
  146  146   N        -     0   0   67      1,-0.1     3,-0.4     2,-0.0    -1,-0.2  -0.862  55.8-179.9-108.1 116.8   38.5   17.4   -9.6                           
  147  147   P        +     0   0   65      0, 0.0    16,-0.1     0, 0.0    -1,-0.1   0.358  61.0  92.9 -80.3  -1.8   41.0   15.1   -8.2                           
  148  148   P        +     0   0  112      0, 0.0     2,-0.6     0, 0.0    -2,-0.0   0.747  68.0  77.9 -69.7 -20.9   43.9   17.6   -8.0                           
  149  149   S        -     0   0   48     -3,-0.4    14,-0.3     1,-0.2    13,-0.1  -0.780  57.5-165.8 -98.2 127.3   43.4   18.8   -4.4                           
  150  150   K        -     0   0  106     -2,-0.6    12,-2.5    11,-0.1    22,-0.2   0.790  20.5-149.1 -71.8 -31.7   44.6   16.5   -1.7                           
  151  151   Y        +     0   0   63      1,-0.2    22,-1.8    10,-0.1     2,-0.6   0.911  37.7 158.5  59.6  43.7   42.6   18.3    1.0                           
  152  152   b        -     0   0   41     20,-0.2    -1,-0.2    21,-0.1     2,-0.2  -0.885  30.1-152.8-105.1 121.0   45.3   17.5    3.6                           
  153  153   D        -     0   0   58     -2,-0.6     3,-0.4     4,-0.2    19,-0.0  -0.585  24.4-118.7 -84.4 156.9   45.4   19.6    6.6                           
  154  154   T  S    S+     0   0  141      1,-0.2    -1,-0.1    -2,-0.2     4,-0.1   0.840 107.4  60.7 -64.9 -36.3   48.8   19.9    8.3                           
  155  155   T  S    S+     0   0  114      2,-0.1    -1,-0.2    -3,-0.0    -3,-0.0   0.860 101.6  55.4 -63.4 -38.5   47.6   18.4   11.6                           
  156  156   T  S    S-     0   0   24     -3,-0.4    18,-0.1     1,-0.1    17,-0.1  -0.555  95.3 -94.2-100.3 161.0   46.6   15.1   10.2                           
  157  157   P        -     0   0   71      0, 0.0    -4,-0.2     0, 0.0    -1,-0.1  -0.344  32.5-158.8 -69.7 154.8   48.6   12.6    8.3                           
  158  158   b        +     0   0   51      1,-0.1    -6,-0.1    -6,-0.1    31,-0.1  -0.663  34.4 142.4-141.0  80.0   48.5   12.7    4.5                           
  159  159   P  S    S+     0   0   73      0, 0.0    -1,-0.1     0, 0.0    30,-0.1   0.840  76.5   0.2 -78.8 -31.3   49.5    9.6    2.5                           
  160  160   K  S    S-     0   0   96     28,-0.3     2,-0.4   -10,-0.1    13,-0.1  -0.092  97.1 -46.7-135.4-143.1   46.8    9.9   -0.3                           
  161  161   S        -     0   0   31     -2,-0.1   -11,-0.1     1,-0.1   -10,-0.1  -0.948  27.5-168.2-121.0 132.0   43.9   12.1   -1.5                           
  162  162   Y        +     0   0    0    -12,-2.5    10,-1.4    -2,-0.4     3,-0.1   0.115  37.9 140.2 -87.8  -4.0   41.1   13.5    0.6                           
  163  163   Y        -     0   0   26    -14,-0.3     7,-0.1     8,-0.2    -2,-0.1  -0.053  65.3 -67.0 -49.9 161.0   38.7   14.7   -2.2                           
  164  164   G        +     0   0    0      5,-0.1   -20,-2.1   -21,-0.1     2,-0.3  -0.199  59.8 167.2 -57.4 136.9   35.0   14.3   -1.8                           
  165  165   R  B   > +AB 143 170A   3      5,-0.6     5,-1.8   -22,-0.2     3,-0.3  -0.991  37.9  13.0-149.6 143.4   33.6   10.8   -2.0                           
  166  166   G  T > 5S-     0   0    0    -24,-2.1     3,-0.7    -2,-0.3    36,-0.1  -0.163 102.6 -47.2  88.0-179.5   30.3    9.2   -1.2                           
  167  167   P  T 3 5S+     0   0    0      0, 0.0   -45,-0.2     0, 0.0    -1,-0.2   0.776 141.1  41.2 -60.0 -38.2   26.8   10.6   -0.5                           
  168  168   I  T 3 5S-     0   0   21     33,-0.3    -2,-0.2    -3,-0.3     3,-0.1   0.513 105.7-128.7 -81.4 -17.7   28.1   13.2    1.9                           
  169  169   Q  T < 5 -     0   0   26     -3,-0.7    -3,-0.2    -4,-0.2    -5,-0.1   0.966  29.7-148.6  58.8  54.4   31.1   13.9   -0.3                           
  170  170   L  B   < -B  165   0A  13     -5,-1.8    -5,-0.6    -6,-0.1     2,-0.3  -0.285  23.2-179.0 -56.8 129.0   33.4   13.4    2.7                           
  171  171   T        +     0   0   20     -7,-0.2     4,-0.2    -3,-0.1    -8,-0.2  -0.961  30.0  43.6-138.7 153.2   36.4   15.6    2.3                           
  172  172   W  S  > S-     0   0  102    -10,-1.4     4,-1.9    -2,-0.3     3,-0.2   0.429  73.4-105.2  89.1 139.6   39.7   16.4    4.2                           
  173  173   N  H  > S+     0   0    0    -22,-1.8     4,-2.4     1,-0.2     5,-0.1   0.877 119.1  54.7 -61.3 -40.4   42.1   14.1    5.9                           
  174  174   Y  H  > S+     0   0   64      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.879 107.2  50.4 -64.4 -37.3   40.9   15.0    9.3                           
  175  175   N  H  > S+     0   0   37     -4,-0.2     4,-2.6    -3,-0.2     5,-0.2   0.889 109.9  50.2 -66.3 -38.9   37.3   14.2    8.4                           
  176  176   Y  H  X S+     0   0    0     -4,-1.9     4,-2.6     1,-0.2    11,-0.3   0.907 110.3  51.6 -63.4 -40.7   38.4   10.8    7.1                           
  177  177   E  H  X S+     0   0   22     -4,-2.4     4,-2.1     2,-0.2    -2,-0.2   0.935 111.7  45.4 -61.7 -46.1   40.3   10.3   10.3                           
  178  178   Q  H  X S+     0   0   65     -4,-2.4     4,-2.0     1,-0.2    -2,-0.2   0.934 114.9  46.4 -65.5 -45.2   37.2   11.1   12.4                           
  179  179   A  H  X S+     0   0    6     -4,-2.6     4,-2.6     1,-0.2     5,-0.2   0.901 110.9  54.9 -63.1 -39.6   34.8    9.0   10.4                           
  180  180   G  H  X>S+     0   0    4     -4,-2.6     4,-3.0    -5,-0.2     5,-1.6   0.904 107.0  48.8 -61.8 -43.9   37.3    6.1   10.4                           
  181  181   R  H  <5S+     0   0  174     -4,-2.1    -1,-0.2     2,-0.2    -2,-0.2   0.928 113.6  46.0 -64.0 -43.4   37.6    6.0   14.1                           
  182  182   A  H  <5S+     0   0   59     -4,-2.0    -1,-0.2     1,-0.2    -2,-0.2   0.919 118.7  42.2 -64.4 -44.1   33.9    6.0   14.6                           
  183  183   I  H  <5S-     0   0   50     -4,-2.6    -1,-0.2    -5,-0.2    -2,-0.2   0.819 106.5-125.8 -70.4 -37.1   33.4    3.4   12.0                           
  184  184   G  T  <5S+     0   0   70     -4,-3.0     2,-0.3     1,-0.4    -3,-0.2   0.687  71.6 115.5  94.4  20.0   36.3    1.3   13.1                           
  185  185   A  S     +     0   0   72     -2,-0.3     4,-1.5     1,-0.2    -9,-0.1  -0.596  46.1 160.8 -85.8  86.0   41.2    2.8    8.6                           
  187  187   L  T  4  +     0   0    4     -2,-1.6    -1,-0.2   -11,-0.3   -10,-0.2   0.698  67.4  64.9 -72.2 -29.0   40.0    5.6    6.4                           
  188  188   L  T  4 S+     0   0   21      1,-0.2   -28,-0.3   -12,-0.2    -1,-0.2   0.962 112.0  33.6 -62.3 -51.9   43.3    7.5    6.6                           
  189  189   N  T  4 S+     0   0   78      1,-0.3    -2,-0.2   -30,-0.1    -1,-0.2   0.814 131.2  33.2 -74.5 -34.9   45.2    4.8    4.7                           
  190  190   N    ><  +     0   0   59     -4,-1.5     3,-1.3     1,-0.2     4,-0.3  -0.579  59.9 154.2-125.8  79.5   42.3    3.8    2.5                           
  191  191   P  T >   +     0   0    0      0, 0.0     3,-1.4     0, 0.0     4,-0.3   0.763  69.4  73.5 -68.7 -22.6   40.3    6.8    1.7                           
  192  192   D  T >> S+     0   0   73      1,-0.3     4,-2.5     2,-0.2     3,-1.3   0.665  75.6  80.1 -66.5 -19.4   39.2    5.0   -1.5                           
  193  193   L  H <> S+     0   0   33     -3,-1.3     4,-3.4     1,-0.3     8,-0.3   0.870  84.6  60.8 -56.6 -37.0   37.0    2.7    0.5                           
  194  194   V  H <4 S+     0   0    0     -3,-1.4    -1,-0.3    -4,-0.3    -2,-0.2   0.793 113.9  35.5 -61.0 -35.9   34.5    5.5    0.6                           
  195  195   A  H <4 S+     0   0    9     -3,-1.3    -1,-0.2    -4,-0.3    -2,-0.2   0.716 126.2  39.9 -79.5 -38.3   34.3    5.3   -3.2                           
  196  196   T  H  < S+     0   0   93     -4,-2.5     2,-0.7     1,-0.2    -3,-0.2   0.869 105.0  60.3 -82.3 -45.0   34.8    1.5   -3.4                           
  197  197   D     X  -     0   0   58     -4,-3.4     4,-2.5    -5,-0.2    -1,-0.2  -0.815  61.6-162.7 -99.9 116.1   32.7    0.0   -0.6                           
  198  198   A  H  > S+     0   0   17     -2,-0.7     4,-2.2     2,-0.2     5,-0.2   0.861  90.0  49.5 -64.5 -41.2   29.0    0.9   -0.8                           
  199  199   V  H  > S+     0   0   46      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.954 114.1  45.6 -64.6 -45.2   28.2   -0.0    2.8                           
  200  200   I  H  > S+     0   0   20      1,-0.2     4,-2.3     2,-0.2    -2,-0.2   0.889 109.9  56.5 -61.9 -40.3   31.1    2.1    4.1                           
  201  201   S  H  X S+     0   0    0     -4,-2.5     4,-1.2    -8,-0.3   -33,-0.3   0.931 111.5  40.9 -60.2 -47.7   30.1    4.9    1.7                           
  202  202   F  H  X S+     0   0    0     -4,-2.2     4,-2.6     1,-0.2     5,-0.3   0.879 111.2  58.9 -66.8 -37.0   26.6    5.1    3.1                           
  203  203   K  H  X S+     0   0   37     -4,-2.4     4,-2.8     1,-0.2    -2,-0.2   0.879 101.8  53.2 -62.3 -38.0   27.9    4.6    6.6                           
  204  204   T  H  X S+     0   0    7     -4,-2.3     4,-2.0     1,-0.2    -1,-0.2   0.903 111.6  46.1 -64.2 -39.8   30.1    7.7    6.4                           
  205  205   A  H  X S+     0   0    1     -4,-1.2     4,-1.9     2,-0.2    -2,-0.2   0.905 115.3  44.8 -67.2 -44.5   27.1    9.8    5.3                           
  206  206   I  H  X S+     0   0    0     -4,-2.6     4,-2.2     2,-0.2    -2,-0.2   0.878 110.4  55.9 -67.7 -37.7   24.8    8.4    8.0                           
  207  207   W  H  X S+     0   0   35     -4,-2.8     4,-1.3    -5,-0.3    -2,-0.2   0.949 108.6  47.0 -58.8 -46.6   27.5    8.8   10.6                           
  208  208   F  H >< S+     0   0   51     -4,-2.0     3,-0.5     1,-0.2    11,-0.4   0.907 110.7  52.5 -62.0 -40.8   27.8   12.5    9.7                           
  209  209   W  H 3< S+     0   0    4     -4,-1.9    11,-1.8     1,-0.2    10,-1.1   0.854 113.1  44.8 -61.9 -40.3   24.1   12.9    9.9                           
  210  210   M  H 3< S+     0   0   42     -4,-2.2     2,-0.5    -3,-0.2    -1,-0.2   0.629  96.3  89.0 -75.8 -22.7   24.0   11.3   13.4                           
  211  211   T    <<  -     0   0   46     -4,-1.3     2,-0.2    -3,-0.5     8,-0.2  -0.738  57.7-155.9-102.2 128.3   26.9   13.1   15.0                           
  212  212   A        -     0   0   55     -2,-0.5     2,-0.3     6,-0.1     6,-0.1  -0.591  14.9-174.9 -85.7 149.7   26.7   16.4   16.8                           
  213  213   Q  B >   -C  216   0B  73      3,-1.9     3,-2.1    -2,-0.2    -2,-0.0  -0.943  45.9 -44.4-151.9 130.4   29.8   18.5   17.1                           
  214  214   S  T 3  S-     0   0  116     -2,-0.3    -1,-0.1     1,-0.3    -2,-0.0  -0.231 123.8 -11.4  55.4-137.8   30.5   21.7   18.9                           
  215  215   S  T 3  S+     0   0   74     -3,-0.1    -1,-0.3     2,-0.0    -3,-0.0   0.643 119.2  93.8 -68.1 -17.4   27.8   24.3   18.5                           
  216  216   K  B <   -C  213   0B  83     -3,-2.1    -3,-1.9    32,-0.1     2,-0.1  -0.639  66.9-145.5 -88.5 135.0   26.2   22.2   15.8                           
  217  217   P        -     0   0   15      0, 0.0     2,-0.1     0, 0.0    -6,-0.1  -0.399  35.5 -89.2 -81.7 167.2   23.5   19.8   16.6                           
  218  218   S     >  -     0   0    4     -8,-0.2     4,-1.5     1,-0.1    -8,-0.2  -0.469  27.7-125.4 -76.5 155.5   23.2   16.6   14.7                           
  219  219   C  H  > S+     0   0    2    -10,-1.1     4,-2.2   -11,-0.4     5,-0.2   0.854 112.5  60.8 -65.5 -33.2   21.0   16.7   11.6                           
  220  220   H  H  > S+     0   0   15    -11,-1.8     4,-1.8     1,-0.2     6,-0.2   0.920 103.5  47.7 -58.6 -47.7   19.2   13.8   13.1                           
  221  221   D  H  >>S+     0   0   49      1,-0.2     5,-1.7     2,-0.2     6,-1.6   0.847 110.5  51.3 -66.3 -36.8   18.1   15.8   16.1                           
  222  222   V  H  <5S+     0   0    8     -4,-1.5     3,-0.4     1,-0.2    -1,-0.2   0.961 112.0  45.5 -66.6 -46.5   17.0   18.8   14.1                           
  223  223   I  H  <5S+     0   0   12     -4,-2.2    -1,-0.2     1,-0.3    -2,-0.2   0.796 115.8  47.4 -63.6 -38.3   14.7   16.7   11.8                           
  224  224   T  H  <5S-     0   0   33     -4,-1.8    -1,-0.3    -5,-0.2    -2,-0.2   0.660 110.3-120.4 -77.8 -23.3   13.3   14.8   14.8                           
  225  225   G  T  <5S+     0   0   58     -4,-1.4    -3,-0.2    -3,-0.4    -4,-0.1   0.657  80.3 122.0  91.4  10.0   12.7   17.9   16.8                           
  226  226   S      < +     0   0   65     -5,-1.7     2,-0.4    -6,-0.2    -4,-0.2   0.693  51.0  91.4 -76.1 -20.8   15.0   16.7   19.6                           
  227  227   W        -     0   0   36     -6,-1.6     0, 0.0    -7,-0.1     0, 0.0  -0.619  59.7-162.9 -85.9 131.3   17.1   19.8   19.2                           
  228  228   R        -     0   0  217     -2,-0.4    -2,-0.0    12,-0.0    -6,-0.0  -0.954  22.8-129.0-109.9 119.9   16.3   22.8   21.3                           
  229  229   P        -     0   0   34      0, 0.0     2,-0.1     0, 0.0    10,-0.0  -0.369  20.4-128.7 -68.9 148.0   17.9   25.9   20.0                           
  230  230   S     >  -     0   0   58      1,-0.1     4,-2.1    -2,-0.0     5,-0.1  -0.260  30.3 -98.5 -86.2 178.3   19.9   28.0   22.4                           
  231  231   A  H  > S+     0   0   83      1,-0.2     4,-2.2     2,-0.2     5,-0.2   0.896 128.2  54.6 -62.6 -37.9   19.5   31.7   22.9                           
  232  232   S  H  > S+     0   0   75      1,-0.2     4,-2.1     2,-0.2    -1,-0.2   0.898 106.0  50.9 -62.5 -41.6   22.4   32.1   20.5                           
  233  233   D  H  >>S+     0   0   16      1,-0.2     5,-2.6     2,-0.2     4,-0.6   0.915 108.7  51.3 -64.0 -41.7   20.6   30.0   17.9                           
  234  234   N  H ><5S+     0   0   97     -4,-2.1     3,-1.2     1,-0.2    -1,-0.2   0.916 109.4  49.5 -62.6 -41.2   17.5   32.1   18.2                           
  235  235   S  H 3<5S+     0   0  104     -4,-2.2    -1,-0.2     1,-0.3    -2,-0.2   0.902 110.1  51.5 -62.8 -37.9   19.5   35.3   17.7                           
  236  236   V  H 3<5S-     0   0   75     -4,-2.1    -1,-0.3    -5,-0.2    -2,-0.2   0.565 113.9-124.9 -71.9 -13.0   21.1   33.7   14.7                           
  237  237   C  T <<5 +     0   0  103     -3,-1.2     2,-1.4    -4,-0.6    -3,-0.2   0.820  55.1 155.2  68.3  32.6   17.6   32.9   13.5                           
  238  238   H      < -     0   0   42     -5,-2.6    -1,-0.2    -6,-0.1    -2,-0.1  -0.689  19.3-178.6 -92.1  88.8   18.3   29.3   13.1                           
  239  239   V        -     0   0   91     -2,-1.4     5,-0.4    -3,-0.1     2,-0.1  -0.599  39.8 -91.6 -83.9 146.3   14.8   27.9   13.5                           
  240  240   P  S    S+     0   0   46      0, 0.0     2,-0.3     0, 0.0    -1,-0.1  -0.415  81.6  89.6 -63.7 130.4   14.4   24.2   13.3                           
  241  241   D  S  > S-     0   0  100     -2,-0.1     4,-0.9     1,-0.1     3,-0.3  -0.952  92.3 -58.7 171.4-169.4   13.8   23.0    9.8                           
  242  242   Y  H  > S+     0   0   85     -2,-0.3     4,-1.8     1,-0.2     3,-0.4   0.847 124.0  64.3 -64.9 -37.3   15.5   21.8    6.6                           
  243  243   A  H  > S+     0   0   52      1,-0.3     4,-2.0     2,-0.2    -1,-0.2   0.864  98.1  53.5 -59.5 -40.0   17.4   25.1    6.4                           
  244  244   V  H  > S+     0   0    6     -5,-0.4     4,-2.5    -3,-0.3    -1,-0.3   0.871 105.8  54.2 -64.3 -35.6   19.3   24.5    9.6                           
  245  245   V  H  X S+     0   0    0     -4,-0.9     4,-2.6    -3,-0.4    -1,-0.2   0.919 108.2  48.4 -63.8 -42.0   20.4   21.1    8.2                           
  246  246   T  H  X S+     0   0    8     -4,-1.8     4,-3.1     1,-0.2    -1,-0.2   0.873 110.2  53.2 -65.8 -34.2   21.8   22.8    5.1                           
  247  247   N  H  X S+     0   0   38     -4,-2.0     4,-2.2     2,-0.2     5,-0.3   0.913 108.8  48.6 -66.0 -40.5   23.5   25.2    7.4                           
  248  248   I  H  < S+     0   0   28     -4,-2.5    -2,-0.2     2,-0.2    -1,-0.2   0.932 115.0  46.1 -63.4 -44.1   25.1   22.4    9.3                           
  249  249   I  H  < S-     0   0   26     -4,-2.6    -2,-0.2     1,-0.2    -1,-0.2   0.960 144.6 -18.9 -66.7 -53.7   26.2   20.8    6.1                           
  250  250   S  H  X S+     0   0   46     -4,-3.1     4,-2.4    -5,-0.1    -2,-0.2  -0.220  76.3 151.4-155.5  62.1   27.6   23.8    4.4                           
  251  251   G  T  <  +     0   0    6     -4,-2.2    -3,-0.1     1,-0.2    -4,-0.1   0.806  69.3  61.2 -64.9 -36.3   26.3   27.0    5.9                           
  252  252   E  T  4 S+     0   0  198     -5,-0.3    -1,-0.2     1,-0.2    -2,-0.1   0.963 113.6  34.3 -63.0 -46.6   29.2   29.2    5.2                           
  253  253   I  T  4 S+     0   0  151     -3,-0.1    -2,-0.2    -6,-0.1    -1,-0.2   0.940 130.7  35.3 -69.2 -44.1   28.9   28.8    1.4                           
  254  254   E     <        0   0   69     -4,-2.4    -3,-0.0    -8,-0.2    -7,-0.0   0.130 360.0 360.0 -87.6-157.1   25.2   28.6    1.6                           
  255  255   Y              0   0  219    -12,-0.1    -4,-0.1    -2,-0.0    -8,-0.0   0.812 360.0 360.0 -27.2 360.0   23.0   30.6    4.1