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                                                                                                                         .
  256  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 16227.7   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  128 50.0   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                              .
   33 12.9   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                              .
   25  9.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   13  5.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   51 19.9   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+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  1  3  1  0  0  0  0  1  0  0  0  1  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  8  2  1  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  2  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    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   E     >        0   0  156      0, 0.0     4,-2.3     0, 0.0     5,-0.2   0.000 360.0 360.0 360.0-180.0   51.7  -11.3   12.1                           
    2    2   Y  H  >  +     0   0   80      2,-0.2     4,-2.3     1,-0.2     5,-0.2   0.929 360.0  52.1 -65.4 -38.1   52.4  -13.7   15.1                           
    3    3   E  H  > S+     0   0   15      1,-0.2     4,-2.3     2,-0.2    -1,-0.2   0.924 110.7  47.2 -61.5 -44.8   55.8  -14.4   13.4                           
    4    4   K  H  > S+     0   0  125      2,-0.2     4,-2.7     1,-0.2    -1,-0.2   0.874 108.1  53.5 -62.4 -42.9   56.5  -10.6   13.2                           
    5    5   E  H  X S+     0   0  106     -4,-2.3     4,-2.2     1,-0.2    -1,-0.2   0.924 111.9  46.8 -60.9 -43.0   55.5  -10.0   16.8                           
    6    6   L  H  X S+     0   0   30     -4,-2.3     4,-2.5     2,-0.2    -2,-0.2   0.924 112.6  49.5 -64.5 -42.4   58.0  -12.7   17.9                           
    7    7   N  H  X S+     0   0   14     -4,-2.3     4,-2.5     1,-0.2    -2,-0.2   0.895 110.5  49.3 -61.9 -42.9   60.7  -11.3   15.7                           
    8    8   T  H  X S+     0   0   55     -4,-2.7     4,-2.7     2,-0.2    -1,-0.2   0.882 111.0  49.8 -63.7 -43.0   60.3   -7.9   16.9                           
    9    9   L  H  X S+     0   0   44     -4,-2.2     4,-2.8    -5,-0.2    -2,-0.2   0.924 111.7  48.9 -61.7 -44.7   60.4   -9.1   20.6                           
   10   10   S  H  X S+     0   0    9     -4,-2.5     4,-2.6     2,-0.2    -2,-0.2   0.916 114.1  44.8 -62.6 -44.9   63.6  -11.1   19.9                           
   11   11   R  H  X S+     0   0  107     -4,-2.5     4,-2.2     2,-0.2    -1,-0.2   0.906 114.9  48.2 -65.8 -42.5   65.3   -8.1   18.2                           
   12   12   R  H  X S+     0   0  147     -4,-2.7     4,-3.8     2,-0.2     5,-0.4   0.924 113.9  48.2 -61.6 -43.6   64.1   -5.7   21.0                           
   13   13   V  H  X S+     0   0   52     -4,-2.8     4,-1.6     2,-0.2     5,-0.3   0.908 109.2  51.8 -65.9 -43.9   65.3   -8.2   23.6                           
   14   14   A  H  X S+     0   0   23     -4,-2.6     4,-1.3     1,-0.2     6,-0.2   0.956 122.7  32.8 -59.7 -47.6   68.8   -8.7   22.0                           
   15   15   T  H  < S+     0   0   94     -4,-2.2    -2,-0.2    -5,-0.2    -1,-0.2   0.905 113.6  52.7 -79.6 -40.0   69.2   -5.0   21.9                           
   16   16   L  H  < S+     0   0  139     -4,-3.8    -3,-0.2    -5,-0.2    -1,-0.2   0.929 119.3  36.6 -64.8 -41.8   67.5   -3.6   24.9                           
   17   17   D  H  < S-     0   0   72     -4,-1.6     2,-0.7    -5,-0.4    -2,-0.2   0.989  72.0-173.4 -73.4 -59.0   69.3   -5.9   27.2                           
   18   18   F  S  < S+     0   0  162     -4,-1.3     2,-7.9    -5,-0.3    -1,-0.2  -0.928  80.1  49.8  66.7-104.5   73.1   -6.6   26.2                           
   19   19   T  S    S+     0   0  124     -2,-0.7     2,-0.1     0, 0.0    68,-0.1   0.024  90.6 133.6 -86.0  53.1   74.3   -9.2   28.5                           
   20   20   D        -     0   0   19     -2,-7.9     2,-0.3    -6,-0.2    -6,-0.0  -0.216  53.1-130.9 -81.4 161.8   71.3  -11.2   27.7                           
   21   21   G        -     0   0   17     66,-0.1    66,-0.2    -2,-0.1     2,-0.2  -0.653  20.7-170.0 -81.0 164.2   71.0  -14.8   26.9                           
   22   22   F  E     +A   86   0A  42     64,-1.6    64,-2.1    -2,-0.3     2,-0.3  -0.890  12.2 164.1-141.7 160.9   69.1  -15.8   24.0                           
   23   23   T  E     -     0   0A  20     -2,-0.2     2,-0.4    62,-0.2    60,-0.1  -0.936  19.5-151.3-165.6 152.0   68.0  -19.6   22.9                           
   24   24   H  E     -A   82   0A  15     58,-1.4    58,-2.7    -2,-0.3     2,-0.5  -0.990   9.5-172.2-149.8 124.2   65.3  -20.5   20.4                           
   25   25   R  E     -A   81   0A  33     -2,-0.4     2,-0.4    56,-0.2    56,-0.2  -0.848   3.6-175.3-131.9  98.1   63.1  -23.6   20.2                           
   26   26   S        +     0   0   10     54,-1.5     6,-2.5    -2,-0.5     2,-0.3  -0.835  15.5 172.8-104.2 143.7   60.9  -24.4   17.2                           
   27   27   N  B     +B   31   0B  20     -2,-0.4     2,-0.3     4,-0.2     4,-0.3  -0.992  24.6 152.7-151.4 135.2   58.6  -27.3   17.2                           
   28   28   S  S    S-     0   0   10      2,-2.4     2,-4.0    -2,-0.3    89,-0.3  -0.901  90.9 -14.1-156.8 127.7   55.8  -29.3   15.5                           
   29   29   R  S    S-     0   0    1     87,-0.6     2,-0.3    -2,-0.3    86,-0.1  -0.137 144.2  -3.6  67.1 -50.1   55.3  -32.9   15.9                           
   30   30   D  S    S-     0   0   23     -2,-4.0    -2,-2.4    84,-0.3     2,-0.2  -0.947  97.3 -75.4-150.6 177.4   58.8  -32.9   17.3                           
   31   31   T  B     -B   27   0B  14     -2,-0.3     2,-1.8    -4,-0.3    -4,-0.2  -0.543  43.0-129.6 -70.4 132.3   61.6  -30.3   17.9                           
   32   32   K        +     0   0   13     -6,-2.5    48,-2.5    -2,-0.2     2,-0.5  -0.524  54.1 139.3 -89.9  75.7   63.3  -29.4   14.6                           
   33   33   S  B    S-C   79   0C  29     -2,-1.8    46,-0.2    46,-0.2    44,-0.1  -0.880  73.5 -79.2-123.6 103.9   66.9  -29.8   15.6                           
   34   34   V  S    S+     0   0   96     44,-1.1     2,-0.3    -2,-0.5    45,-0.1   0.391  93.0 104.6  63.7  14.3   69.2  -31.4   13.1                           
   35   35   T  S    S-     0   0   62     43,-0.3    42,-2.8    40,-0.1     2,-0.2  -0.801  76.1 -89.5-137.6 166.0   68.3  -34.9   13.8                           
   36   36   I  E     -D   76   0D 122     -2,-0.3     2,-0.3    40,-0.2    40,-0.2  -0.514  44.6-175.3 -60.3 130.9   66.4  -38.0   12.6                           
   37   37   I  E     -D   75   0D   6     38,-2.0    38,-2.1    -2,-0.2     2,-0.4  -0.984  11.4-157.3-134.9 156.9   62.8  -38.1   13.9                           
   38   38   F  E     -D   74   0D  65     -2,-0.3     2,-0.3    36,-0.2    36,-0.2  -0.952  10.6-175.9-126.8 139.1   60.2  -40.8   13.5                           
   39   39   Q  E     -D   73   0D   1     34,-2.1    34,-2.2    -2,-0.4     2,-0.4  -0.962  19.5-128.7-131.2 155.8   56.3  -40.3   13.7                           
   40   40   C  E     +D   72   0D   4     -2,-0.3    32,-0.2    32,-0.2     2,-0.2  -0.901  33.5 165.8-101.8 127.3   53.4  -42.8   13.6                           
   41   41   R        +     0   0   36     30,-2.8   207,-0.0    -2,-0.4   159,-0.0  -0.598  24.7  34.9-127.7-164.0   50.3  -42.4   11.3                           
   42   42   G        -     0   0    9     -2,-0.2   203,-1.1   203,-0.1     2,-0.3  -0.147  67.6 -94.6  44.0-130.6   47.2  -43.8    9.7                           
   43   43   D  E     -EF  60 244E  15     17,-2.8    17,-1.5   201,-0.2   201,-0.2  -0.963  28.7-120.5-173.3 175.8   44.9  -46.2   11.2                           
   44   44   S  E     - F   0 243E   0    199,-1.7   199,-1.8    -2,-0.3     2,-0.3  -0.512  18.2 -95.7-136.8-179.6   43.8  -49.9   11.6                           
   45   45   Y     >  -     0   0   42     -2,-0.2     4,-1.6   197,-0.1     5,-0.1  -0.706  46.0-108.7 -99.8 149.6   41.6  -52.9   11.5                           
   46   46   R  H  > S+     0   0  130     -2,-0.3     4,-0.6   195,-0.2     3,-0.2   0.910 118.2  31.0 -48.4 -53.2   39.5  -54.1   14.4                           
   47   47   S  H  > S+     0   0   38      1,-0.2     4,-0.8     2,-0.2    -1,-0.2   0.738 107.8  66.8 -86.2 -22.6   41.6  -57.2   15.2                           
   48   48   K  H  4 S+     0   0   27      1,-0.2     3,-0.3     2,-0.2    -1,-0.2   0.809  99.0  59.5 -65.1 -24.4   45.0  -55.8   13.9                           
   49   49   C  H  < S+     0   0    7     -4,-1.6    -1,-0.2    -3,-0.2    -2,-0.2   0.870  95.3  57.4 -61.2 -41.8   44.3  -53.6   17.0                           
   50   50   N  H  < S+     0   0   86     -4,-0.6     2,-0.5    -3,-0.2    -1,-0.2   0.625 102.1  65.0 -65.8 -21.2   44.3  -56.6   19.2                           
   51   51   H  S  < S-     0   0  122     -4,-0.8     7,-0.0    -3,-0.3   205,-0.0  -0.935  88.8-149.3 -85.2 128.6   47.8  -57.1   17.7                           
   52   52   N        -     0   0   39     -2,-0.5     2,-3.8     2,-0.1    -3,-0.1  -0.753  61.8 -11.3-112.5 160.6   49.9  -54.2   19.0                           
   53   53   P  S  > S+     0   0   83      0, 0.0     4,-1.3     0, 0.0    -1,-0.1  -0.009 131.4  64.9  30.1 -32.7   53.0  -52.4   17.3                           
   54   54   N  H  > S+     0   0  120     -2,-3.8     4,-3.2     2,-0.2     5,-0.2   0.694  94.8  62.9 -52.1 -31.2   52.8  -55.2   15.0                           
   55   55   N  H  > S+     0   0    2      2,-0.2     4,-3.0     1,-0.2    -1,-0.2   0.939  95.6  51.9 -58.3 -49.3   49.5  -53.3   14.4                           
   56   56   V  H  4 S+     0   0   23      1,-0.2    -2,-0.2     2,-0.2    -1,-0.2   0.864 117.0  43.1 -58.6 -44.4   51.3  -50.2   13.2                           
   57   57   R  H  < S+     0   0  110     -4,-1.3    -2,-0.2     1,-0.2    -1,-0.2   0.950 115.8  44.7 -71.0 -42.9   53.1  -52.6   10.7                           
   58   58   G  H  < S+     0   0   35     -4,-3.2    -2,-0.2   -10,-0.1    -3,-0.2   0.884 109.5  67.4 -66.9 -36.4   50.1  -54.7    9.7                           
   59   59   N  S  < S-     0   0    3     -4,-3.0     2,-0.2    -5,-0.2   -15,-0.2  -0.143  80.8 -79.6-100.9-173.0   47.8  -51.7    9.2                           
   60   60   V  B     -E   43   0E   3    -17,-1.5   -17,-2.8    10,-0.1     2,-0.8  -0.625  11.3-155.0-120.2 137.3   47.6  -48.8    6.8                           
   61   61   N        -     0   0    2      7,-2.6     9,-0.2    -2,-0.2     7,-0.1  -0.955  38.4-166.3 -81.6 110.5   48.7  -45.4    5.7                           
   62   62   S        +     0   0   17     -2,-0.8   163,-0.2     5,-0.1   162,-0.2   0.689  46.2 110.8 -64.0 -36.1   45.3  -45.0    4.0                           
   63   63   F  S >  S-     0   0  122      1,-0.1     3,-1.1     5,-0.1    -2,-0.1  -0.116  71.3-132.0 -67.4 140.1   46.2  -42.0    1.9                           
   64   64   N  T 3  S+     0   0   66      1,-0.2    -1,-0.1     3,-0.1     4,-0.0   0.678 105.0  66.0 -67.4 -21.6   46.4  -42.4   -2.0                           
   65   65   K  T 3  S+     0   0  144      2,-0.0    -1,-0.2     3,-0.0     2,-0.2   0.832 100.5  62.5 -59.4 -38.9   49.9  -40.5   -1.9                           
   66   66   K  S <  S-     0   0   29     -3,-1.1     2,-0.6    -5,-0.1     0, 0.0  -0.515  84.7-119.5-108.9 146.8   51.4  -43.4    0.0                           
   67   67   T    >   -     0   0   87     -2,-0.2     3,-1.4     1,-0.1     2,-0.6  -0.862  46.5-116.4 -96.9 121.4   52.2  -47.0   -0.4                           
   68   68   T  T 3  S+     0   0   10     -2,-0.6    -7,-2.6     1,-0.3    -1,-0.1   0.350 108.9  73.2 -68.5  -4.9   50.1  -48.3    2.4                           
   69   69   E  T 3   +     0   0   54     -2,-0.6     2,-2.4     1,-0.2    -1,-0.3   0.543  67.7 107.3 -64.9 -10.2   53.1  -49.7    4.3                           
   70   70   F    <   +     0   0   86     -3,-1.4    -1,-0.2     1,-0.2    -2,-0.1  -0.273  31.1 134.1 -76.0  48.7   53.9  -46.1    5.2                           
   71   71   L        +     0   0    0     -2,-2.4   -30,-2.8   -12,-0.2     2,-0.4   0.659  69.6  35.4 -63.9 -27.0   52.8  -46.3    8.8                           
   72   72   Y  E    S-D   40   0D  96     -3,-0.3     2,-0.5   -32,-0.2   -32,-0.2  -0.987  71.8-150.5-138.2 134.5   55.9  -44.6   10.1                           
   73   73   K  E     -D   39   0D  23    -34,-2.2   -34,-2.1    -2,-0.4     2,-0.4  -0.986   8.4-167.0-121.2 126.3   57.8  -41.8    8.6                           
   74   74   L  E     +D   38   0D 107     -2,-0.5     2,-0.3   -36,-0.2   -36,-0.2  -0.916  23.5 148.6-105.7 126.8   61.5  -41.4    9.2                           
   75   75   I  E     -D   37   0D  40    -38,-2.1   -38,-2.0    -2,-0.4     2,-0.5  -0.994  50.4-100.6-165.3 156.8   63.3  -38.1    8.2                           
   76   76   G  E     -D   36   0D  54     -2,-0.3   -40,-0.2   -40,-0.2   -42,-0.1  -0.657  45.1-142.7 -73.8 117.2   66.0  -35.4    8.6                           
   77   77   K        -     0   0   17    -42,-2.8   -45,-0.1    -2,-0.5   -46,-0.0  -0.344  17.9-105.9 -73.8 168.6   64.4  -32.5   10.4                           
   78   78   A        -     0   0   32    -44,-0.1   -44,-1.1   -45,-0.1     2,-0.7  -0.035  34.0 -95.4 -73.2 176.9   65.2  -29.0    9.6                           
   79   79   D  B     +C   33   0C  72    -46,-0.2   -46,-0.2     1,-0.1     3,-0.0  -0.942  67.6 127.9-106.1 114.7   67.2  -26.5   11.5                           
   80   80   R        +     0   0   27    -48,-2.5   -54,-1.5    -2,-0.7     2,-0.4  -0.020  51.2  97.7-138.7  30.7   65.0  -24.4   13.6                           
   81   81   L  E     +A   25   0A  16    -49,-0.3     2,-0.4   -56,-0.2   -56,-0.2  -0.972  37.8 177.7-126.8 141.7   66.8  -25.0   17.0                           
   82   82   D  E     +A   24   0A   5    -58,-2.7   -58,-1.4    -2,-0.4     4,-0.1  -0.914  17.7 175.9-119.0  94.4   69.4  -23.2   19.2                           
   83   83   V  E     +     0   0A  63     -2,-0.4     2,-0.1   -60,-0.1    -1,-0.1   0.879  53.7  72.9 -69.8 -38.4   69.6  -25.4   22.2                           
   84   84   D  E    S-     0   0A  97      1,-0.1     2,-0.9   -61,-0.0   -60,-0.2  -0.407  85.5-121.8 -83.5 143.5   72.3  -23.8   24.3                           
   85   85   G  E     -     0   0A  23     -2,-0.1     2,-0.4    44,-0.1   -62,-0.2  -0.865  49.1-176.0-102.2 112.0   71.4  -20.5   26.0                           
   86   86   I  E     +A   22   0A  14    -64,-2.1   -64,-1.6    -2,-0.9   -66,-0.0  -0.845  49.1 135.3-121.2 128.2   74.0  -18.3   24.6                           
   87   87   N  S    S+     0   0   61     -2,-0.4    -1,-0.1   -66,-0.2   -66,-0.1   0.056  76.8  82.7-132.3  10.3   75.4  -14.8   24.6                           
   88   88   F  S    S+     0   0  187      2,-0.1    -2,-0.1    -3,-0.1   -67,-0.0   0.888 114.6   8.4 -65.2 -38.6   78.9  -16.1   24.7                           
   89   89   L  S    S+     0   0  126      1,-0.2     2,-0.3     2,-0.0     0, 0.0   0.630 104.3   8.6-107.9 -94.8   78.1  -16.2   21.0                           
   90   90   Y        +     0   0   47      1,-0.1    -1,-0.2   -68,-0.1    -4,-0.2  -0.640  14.5 161.7-130.3 145.6   75.4  -15.1   18.8                           
   91   91   Y  S  > S+     0   0   68     -2,-0.3     4,-2.1     3,-0.1     5,-0.2   0.676  85.1  59.3-118.6 -28.6   72.2  -13.2   17.8                           
   92   92   A  H  > S+     0   0   81      1,-0.2     4,-3.1     2,-0.2     5,-0.1   0.950 108.6  50.0 -62.5 -43.1   72.0  -12.8   14.2                           
   93   93   A  H  > S+     0   0   30      2,-0.3     4,-2.8     1,-0.2    -1,-0.2   0.873 109.9  49.0 -65.9 -37.0   72.0  -16.7   13.8                           
   94   94   G  H  4 S+     0   0    3      1,-0.2     4,-0.4     2,-0.2    -1,-0.2   0.990 117.3  42.6 -59.7 -47.0   69.3  -17.3   16.4                           
   95   95   E  H >< S+     0   0   30     -4,-2.1     3,-0.6     1,-0.2    -2,-0.3   0.854 115.9  50.6 -67.8 -36.5   67.4  -14.6   14.5                           
   96   96   M  H 3< S+     0   0  140     -4,-3.1    -1,-0.2     1,-0.2    -2,-0.2   0.902 102.5  56.5 -64.2 -45.6   68.5  -16.2   11.1                           
   97   97   R  T 3< S+     0   0   67     -4,-2.8    -1,-0.2    -5,-0.1    -2,-0.2   0.382  81.0 124.5 -82.5   5.0   67.5  -19.8   11.9                           
   98   98   L    <   -     0   0   10     -3,-0.6     2,-0.6    -4,-0.4   -17,-0.1  -0.417  65.3-132.4 -30.3 125.6   64.1  -18.2   12.5                           
   99   99   G        +     0   0    7    -19,-0.1    -2,-0.1     1,-0.1     3,-0.1  -0.930  30.0 176.2 -95.4 122.9   61.8  -20.1   10.3                           
  100  100   K        +     0   0  161     -2,-0.6     2,-0.3     1,-0.1    -1,-0.1   0.592  60.8  27.4 -98.8  -7.6   59.6  -17.9    8.3                           
  101  101   M        -     0   0  156      0, 0.0     2,-0.3     0, 0.0    -1,-0.1  -0.972  68.3-129.5-152.2 149.2   57.7  -20.3    6.0                           
  102  102   F        -     0   0   69     -2,-0.3     2,-0.2    -3,-0.1    10,-0.1  -0.762  30.8 -96.7-100.2 147.7   56.5  -24.0    6.0                           
  103  103   S        -     0   0   39     -2,-0.3     5,-0.1     1,-0.1     2,-0.1  -0.460  42.7-133.6 -57.4 133.9   56.8  -26.9    3.5                           
  104  104   S        -     0   0   45     -2,-0.2     8,-0.2     1,-0.0    -1,-0.1  -0.171  28.5 -93.3 -74.7 167.9   53.7  -27.2    1.3                           
  105  105   Y  S    S+     0   0  168      1,-0.2     7,-0.1     7,-0.1    -2,-0.1   0.792 128.1  35.5 -64.6 -23.8   51.9  -30.4    0.5                           
  106  106   S  S >  S+     0   0   93      2,-0.1     3,-0.5     1,-0.0     2,-0.3   0.884 108.4  69.7 -82.9 -45.9   53.9  -30.8   -2.6                           
  107  107   L  T 3  S-     0   0  100      1,-0.2     5,-0.1     2,-0.1    -1,-0.0  -0.567 117.3  -4.1 -77.6 129.6   57.2  -29.5   -1.4                           
  108  108   C  T 3>  -     0   0   58     -2,-0.3     4,-2.1     3,-0.1    -1,-0.2   0.966  69.2-172.3  56.3  61.5   59.0  -31.8    1.2                           
  109  109   K  H <> S+     0   0  130     -3,-0.5     4,-1.2     1,-0.2    -2,-0.1   0.873  81.9  52.9 -57.4 -39.3   56.2  -34.4    1.5                           
  110  110   C  H  > S+     0   0   50      1,-0.2     4,-0.9     2,-0.2     3,-0.3   0.907 109.9  48.6 -62.1 -43.1   58.1  -36.1    4.5                           
  111  111   L  H  > S+     0   0   36      1,-0.2     4,-0.7    -3,-0.2     3,-0.3   0.808 103.5  60.1 -69.4 -29.6   58.4  -32.8    6.4                           
  112  112   V  H >< S+     0   0   21     -4,-2.1     3,-0.6     1,-0.2    -1,-0.2   0.867  94.4  64.5 -64.9 -31.2   54.7  -32.1    5.8                           
  113  113   S  H 3< S+     0   0   15     -4,-1.2    -1,-0.2    -3,-0.3    -2,-0.2   0.901 105.1  45.6 -50.1 -48.0   54.1  -35.2    7.6                           
  114  114   F  H 3< S+     0   0    0     -4,-0.9     2,-1.4    -3,-0.3   -84,-0.3   0.503  83.8 104.7 -80.2  -8.4   55.7  -33.5   10.6                           
  115  115   H    <<  +     0   0   73     -4,-0.7     2,-0.2    -3,-0.6   -86,-0.1  -0.692  55.3  91.4 -70.0 101.1   53.8  -30.3   10.1                           
  116  116   I  S    S-     0   0   49     -2,-1.4   -87,-0.6    36,-0.0     2,-0.2  -0.802  82.8 -85.9-166.6 165.6   51.2  -30.5   13.0                           
  117  117   L        +     0   0    8     32,-0.4    34,-2.2   -89,-0.3    35,-1.1  -0.538  35.1 171.1 -83.7 143.8   51.5  -29.2   16.7                           
  118  118   A    >>  +     0   0    0    -91,-0.2     4,-1.3    32,-0.2     3,-0.9  -0.651  12.0 169.2-137.6  68.1   53.1  -31.2   19.6                           
  119  119   I  H 3> S+     0   0   36      1,-0.3     4,-2.8     2,-0.2     5,-0.3   0.777  70.7  64.2 -62.6 -25.5   53.0  -28.3   22.1                           
  120  120   Q  H 3> S+     0   0   58     32,-0.5     4,-2.7     1,-0.2    -1,-0.3   0.927 102.9  48.3 -62.5 -41.4   54.0  -30.8   24.9                           
  121  121   V  H <> S+     0   0    8     -3,-0.9     4,-2.5     2,-0.2    -1,-0.2   0.917 113.4  45.8 -62.6 -44.5   57.3  -31.4   23.2                           
  122  122   L  H  X S+     0   0   11     -4,-1.3     4,-2.2     2,-0.2    -2,-0.2   0.919 115.8  45.2 -62.5 -45.8   58.1  -27.7   22.7                           
  123  123   I  H  X S+     0   0   81     -4,-2.8     4,-2.4     1,-0.2    -1,-0.2   0.889 112.0  52.1 -67.3 -40.2   57.1  -26.8   26.2                           
  124  124   S  H  X S+     0   0   23     -4,-2.7     4,-2.4    -5,-0.3    -1,-0.2   0.920 110.6  49.2 -62.7 -40.6   59.0  -29.7   27.7                           
  125  125   C  H  X S+     0   0   37     -4,-2.5     4,-2.1     2,-0.2    -2,-0.2   0.904 110.3  49.7 -61.9 -43.0   62.1  -28.6   25.7                           
  126  126   A  H  X S+     0   0    0     -4,-2.2     4,-1.7     1,-0.2    -1,-0.2   0.897 112.8  47.9 -62.7 -40.7   61.8  -24.9   26.9                           
  127  127   S  H  X S+     0   0   45     -4,-2.4     4,-2.4     2,-0.2    -2,-0.2   0.900 109.8  51.6 -65.8 -43.0   61.5  -26.1   30.5                           
  128  128   S  H  X S+     0   0   50     -4,-2.4     4,-2.5     1,-0.2     5,-0.3   0.873 107.8  53.9 -61.9 -38.3   64.5  -28.5   30.2                           
  129  129   L  H  X S+     0   0   15     -4,-2.1     4,-3.1     2,-0.2     5,-0.5   0.922 110.7  44.6 -62.1 -45.9   66.7  -25.7   28.8                           
  130  130   N  H  X S+     0   0   38     -4,-1.7     4,-1.9     2,-0.2    -2,-0.2   0.911 113.3  51.9 -63.7 -43.2   65.9  -23.5   31.8                           
  131  131   L  H  < S+     0   0  143     -4,-2.4    -2,-0.2     1,-0.2    -1,-0.2   0.881 121.2  30.7 -62.0 -42.4   66.4  -26.3   34.2                           
  132  132   T  H  < S+     0   0   90     -4,-2.5    -2,-0.2    -5,-0.1    -1,-0.2   0.852 131.9  26.9 -85.1 -38.3   69.8  -27.2   32.9                           
  133  133   N  H  < S+     0   0   58     -4,-3.1     2,-0.3    -5,-0.3    -3,-0.2   0.720 107.1  63.1-104.8 -18.8   71.2  -23.9   31.7                           
  134  134   E     <  -     0   0   51     -4,-1.9     2,-0.2    -5,-0.5     6,-0.0  -0.813  56.4-165.2-120.0 156.6   69.7  -21.1   33.6                           
  135  135   Y    >   -     0   0  153     -2,-0.3     3,-1.4     4,-0.0    -3,-0.0  -0.671  42.3 -94.5-135.3 166.7   69.9  -20.2   37.4                           
  136  136   L  T 3  S+     0   0  187      1,-0.3    -2,-0.0    -2,-0.2     4,-0.0   0.620 115.7  78.0 -67.9 -12.0   68.0  -17.8   39.8                           
  137  137   N  T 3  S+     0   0  165      1,-0.1     2,-0.4     2,-0.0    -1,-0.3   0.812 100.1  47.7 -60.4 -33.1   70.6  -15.2   39.1                           
  138  138   H  S <  S-     0   0   54     -3,-1.4     2,-0.4     2,-0.0    -1,-0.1  -0.907  83.9-133.3-106.7 128.4   68.7  -14.7   35.9                           
  139  139   K        -     0   0  195     -2,-0.4     2,-0.5    -5,-0.0    -3,-0.1  -0.706  29.5-142.4 -84.2 135.2   64.9  -14.3   35.4                           
  140  140   C        -     0   0   58     -2,-0.4     2,-0.4    -6,-0.0   -10,-0.0  -0.883  16.6-171.3-111.4 130.3   63.7  -16.7   32.6                           
  141  141   V        -     0   0  110     -2,-0.5     2,-0.4     2,-0.0    -2,-0.0  -0.940   5.6-165.8-120.6 127.8   61.0  -15.9   30.0                           
  142  142   I        -     0   0   83     -2,-0.4     2,-0.4     2,-0.0    -2,-0.0  -0.979   4.1-171.5-117.1 130.8   59.5  -18.2   27.5                           
  143  143   Q        -     0   0   67     -2,-0.4     2,-0.4     2,-0.0    -2,-0.0  -0.948   5.7-171.4-115.6 136.8   57.5  -16.8   24.7                           
  144  144   G        -     0   0   50     -2,-0.4     2,-0.5     2,-0.0    -2,-0.0  -0.994  10.2-160.8-129.8 141.4   55.5  -19.2   22.5                           
  145  145   K        +     0   0   60     -2,-0.4     2,-0.4  -142,-0.0    -2,-0.0  -0.981  21.5 177.4-113.4 123.5   53.6  -18.4   19.3                           
  146  146   Y        -     0   0   78     -2,-0.5    -2,-0.0     1,-0.1     3,-0.0  -0.998  31.4-178.8-134.9 137.7   51.0  -20.9   18.3                           
  147  147   Q  S    S+     0   0  136     -2,-0.4    -1,-0.1     2,-0.0     2,-0.0   0.866  72.5  34.1 -87.8 -60.2   48.5  -21.3   15.6                           
  148  148   P  S    S-     0   0   52      0, 0.0     2,-0.3     0, 0.0   -32,-0.0  -0.248  75.9-104.3 -94.9-179.0   46.9  -24.7   16.7                           
  149  149   G        -     0   0   71      1,-0.1   -32,-0.4   -32,-0.1     2,-0.2  -0.626  62.9 -84.3 -81.8 153.2   45.9  -27.0   19.5                           
  150  150   S        -     0   0   41     -2,-0.3   -32,-0.2     1,-0.1    -1,-0.1  -0.417  35.2-166.9 -72.5 135.2   48.2  -29.8   20.0                           
  151  151   Q  S    S+     0   0   61    -34,-2.2     2,-0.3    -2,-0.2   -33,-0.2   0.912  71.2  40.7 -61.9 -47.0   47.7  -33.0   17.7                           
  152  152   T        -     0   0    3    -35,-1.1   -32,-0.5    50,-0.1     2,-0.2  -0.880  65.0-176.6-143.6 135.8   49.9  -35.2   19.6                           
  153  153   L  B     -H  199   0F  18     46,-1.7    46,-1.8    48,-0.7     2,-0.3  -0.743  32.8-100.0-137.0 169.0   50.9  -36.1   23.1                           
  154  154   F        -     0   0   21     -2,-0.2     2,-0.3    44,-0.2    36,-0.1  -0.653  46.5-125.6 -82.2 143.9   52.9  -37.9   25.7                           
  155  155   A        -     0   0    5     34,-0.4    34,-2.5    -2,-0.3     2,-0.4  -0.719  16.0-120.2 -94.5 148.6   51.0  -40.8   27.1                           
  156  156   M  B     -I  188   0G  23     -2,-0.3     2,-1.9    32,-0.2    32,-0.2  -0.769  33.4-118.7 -83.4 133.3   50.4  -41.1   30.9                           
  157  157   V        +     0   0   71     30,-2.3     2,-0.6    -2,-0.4    -1,-0.1  -0.521  42.3 176.5 -77.8  80.8   52.1  -44.4   31.9                           
  158  158   Q        -     0   0   27     -2,-1.9     2,-0.2     3,-0.0     8,-0.1  -0.842  26.5-130.2 -93.7 120.1   49.1  -46.3   33.2                           
  159  159   C        -     0   0   55     -2,-0.6     3,-0.1     1,-0.1    10,-0.1  -0.483  19.4-168.4 -72.5 131.6   50.0  -49.8   34.2                           
  160  160   A  S    S+     0   0   71     -2,-0.2    -1,-0.1     1,-0.2    94,-0.1   0.645  85.5  71.2 -84.7 -21.0   47.8  -52.6   32.9                           
  161  161   K  S    S+     0   0  187      2,-0.1     2,-0.3    -3,-0.0    -1,-0.2   0.795  85.4  74.7 -63.1 -35.8   49.6  -54.8   35.4                           
  162  162   D  S    S-     0   0  100     -3,-0.1     2,-1.3     1,-0.1     0, 0.0  -0.625  77.8-125.4-101.2 141.1   48.1  -53.4   38.6                           
  163  163   I        +     0   0  174     -2,-0.3     2,-0.3     3,-0.0    -3,-0.1  -0.630  69.7  93.4 -88.8  80.4   44.7  -54.0   40.1                           
  164  164   L  S    S-     0   0  118     -2,-1.3     2,-0.2     0, 0.0    -2,-0.0  -0.825  82.7 -88.2-139.5 171.0   43.1  -50.6   40.7                           
  165  165   S     >  -     0   0   55     -2,-0.3     4,-1.1     1,-0.1     3,-0.4  -0.529  34.0-119.2 -76.0 158.4   40.8  -48.7   38.4                           
  166  166   C  H  > S+     0   0   53      1,-0.3     4,-2.1     2,-0.2     5,-0.1   0.708 118.6  65.4 -70.0 -16.6   42.5  -46.3   35.9                           
  167  167   K  H  > S+     0   0  145      1,-0.2     4,-2.6     2,-0.2    -1,-0.3   0.887 101.0  53.1 -62.2 -37.4   40.6  -43.5   37.7                           
  168  168   D  H  > S+     0   0   43     -3,-0.4     4,-2.6     2,-0.2    -2,-0.2   0.906 103.8  51.5 -64.8 -42.6   42.9  -44.7   40.6                           
  169  169   C  H  X S+     0   0   23     -4,-1.1     4,-2.0     1,-0.2    -1,-0.2   0.925 114.6  45.9 -62.5 -42.4   46.1  -44.3   38.5                           
  170  170   L  H  X S+     0   0   48     -4,-2.1     4,-1.9     2,-0.2    -2,-0.2   0.889 108.8  53.0 -65.6 -40.8   44.9  -40.8   37.7                           
  171  171   E  H  X S+     0   0   69     -4,-2.6     4,-3.1     1,-0.2     5,-0.3   0.899 109.8  53.6 -62.7 -38.4   44.0  -40.0   41.3                           
  172  172   W  H  X S+     0   0  147     -4,-2.6     4,-2.1     2,-0.2    -2,-0.2   0.913 102.3  51.9 -60.8 -43.8   47.5  -41.1   42.0                           
  173  173   S  H  X S+     0   0    9     -4,-2.0     4,-1.4     2,-0.2    -1,-0.2   0.927 115.8  45.4 -59.5 -43.3   49.2  -38.8   39.6                           
  174  174   I  H  < S+     0   0   79     -4,-1.9     6,-0.3     2,-0.2    -2,-0.2   0.890 110.0  50.9 -65.1 -43.7   47.1  -36.0   41.4                           
  175  175   K  H  < S+     0   0  160     -4,-3.1    -1,-0.2     1,-0.2    -2,-0.2   0.790 105.9  61.6 -68.3 -26.0   47.8  -37.0   44.9                           
  176  176   E  H  < S+     0   0   70     -4,-2.1    -2,-0.2    -5,-0.3    -1,-0.2   0.951  88.9  77.0 -59.7 -47.6   51.4  -37.0   43.8                           
  177  177   L  S  < S-     0   0   32     -4,-1.4     3,-0.3     5,-0.4     6,-0.0  -0.384  80.6-134.0 -69.3 139.4   51.5  -33.3   43.0                           
  178  178   S  S    S+     0   0  115      1,-0.2    -1,-0.1     2,-0.1    -4,-0.0   0.900 110.4  35.9 -59.1 -42.3   51.8  -31.0   45.9                           
  179  179   K  S    S-     0   0  175      3,-0.0    -1,-0.2     1,-0.0    -4,-0.1   0.623 101.2-134.8 -84.9 -13.8   49.1  -28.8   44.4                           
  180  180   C  S    S+     0   0   63     -6,-0.3    -6,-0.1    -3,-0.3    -2,-0.1   0.631  79.0 104.7  59.0  23.4   47.1  -31.7   42.9                           
  181  181   C  S    S+     0   0  112     -7,-0.1     2,-0.3     1,-0.0    -7,-0.1   0.390  75.4  28.7-103.0   0.2   46.8  -29.8   39.7                           
  182  182   D        -     0   0   96     -8,-0.2    -5,-0.4    -9,-0.2     2,-0.3  -0.931  68.4-119.4-155.4 162.2   49.3  -31.5   37.3                           
  183  183   G        -     0   0   15     -2,-0.3     2,-0.2    -7,-0.1    -9,-0.1  -0.867  37.9-113.9-106.4 149.5   51.0  -34.8   36.6                           
  184  184   K    >   -     0   0   78     -2,-0.3     3,-0.9   -11,-0.1     4,-0.4  -0.487  15.9-119.4 -87.9 159.6   54.7  -35.0   36.8                           
  185  185   Q  G >  S+     0   0   94      1,-0.3     3,-1.3     2,-0.2    -1,-0.1   0.808 113.8  63.4 -63.0 -33.2   57.1  -35.7   33.7                           
  186  186   G  G 3  S+     0   0   80      1,-0.3    -1,-0.3     3,-0.1     4,-0.2   0.877  97.4  58.7 -57.1 -40.0   58.3  -38.8   35.5                           
  187  187   A  G <  S+     0   0   12     -3,-0.9   -30,-2.3     2,-0.1    -1,-0.3   0.609  94.0  79.0 -66.9 -18.6   54.8  -40.2   35.2                           
  188  188   R  B <  S-I  156   0G  32     -3,-1.3     2,-0.9    -4,-0.4     3,-0.3  -0.499  94.5 -99.8 -95.6 165.6   54.6  -39.9   31.4                           
  189  189   V        +     0   0   18    -34,-2.5   -34,-0.4     1,-0.2    -2,-0.1  -0.719  66.7 138.4 -82.5 108.2   56.1  -42.3   28.8                           
  190  190   V        +     0   0   82     -2,-0.9    -1,-0.2    -4,-0.2     7,-0.1   0.698  42.4  80.5-122.2 -33.1   59.4  -40.4   27.9                           
  191  191   G  S    S+     0   0   84     -3,-0.3     2,-0.2     6,-0.0     3,-0.1   0.484  82.5  61.0 -64.5  -8.5   62.1  -42.8   27.6                           
  192  192   T  S    S-     0   0   56      1,-0.1     2,-0.1     2,-0.1     5,-0.0  -0.574  94.4 -63.9-120.0-179.3   61.7  -44.3   24.2                           
  193  193   I     >  -     0   0   82     -2,-0.2     4,-2.1     1,-0.1     3,-0.2  -0.330  47.1-127.9 -60.1 137.8   61.6  -43.5   20.5                           
  194  194   C  H  > S+     0   0   22      1,-0.2     4,-2.9     2,-0.2  -154,-0.2   0.852 105.0  52.3 -60.9 -41.0   58.7  -41.1   19.7                           
  195  195   N  H  4 S+     0   0   30      1,-0.2    -1,-0.2     2,-0.2  -156,-0.1   0.886 113.7  46.4 -69.4 -30.7   57.1  -43.1   16.9                           
  196  196   L  H  4 S+     0   0  100     -3,-0.2    -2,-0.2     1,-0.1    -1,-0.2   0.912 126.5  24.7 -65.9 -42.9   57.1  -46.1   19.1                           
  197  197   R  H  < S+     0   0  120     -4,-2.1    -2,-0.2    -7,-0.1    -3,-0.2   0.731  95.6  97.0 -94.3 -32.9   55.6  -44.4   22.2                           
  198  198   Y     <  -     0   0   16     -4,-2.9     2,-0.5    -5,-0.2   -44,-0.2  -0.095  64.0-125.5 -68.0 161.6   53.6  -41.3   21.1                           
  199  199   E  B     -H  153   0F  29    -46,-1.8   -46,-1.7     2,-0.1    49,-0.2  -0.959   7.6-139.3-122.4 129.9   50.0  -41.0   20.7                           
  200  200   L  S    S+     0   0   16     -2,-0.5    48,-0.2   -48,-0.2    -1,-0.1   0.808  80.0  35.3 -60.0 -45.3   48.3  -39.7   17.5                           
  201  201   S  S    S-     0   0   10     46,-0.3   -48,-0.7    47,-0.3    -2,-0.1  -0.218  94.7 -74.1 -96.2-169.4   45.5  -37.7   18.9                           
  202  202   C        -     0   0   39    -50,-0.2     2,-0.5     1,-0.1     3,-0.4  -0.274  59.1 -75.2 -80.0 172.8   45.0  -35.5   21.9                           
  203  203   Y  S    S-     0   0   78      1,-0.2    -1,-0.1     2,-0.1    47,-0.1  -0.613  89.3 -34.4 -91.7 124.3   44.5  -36.5   25.5                           
  204  204   A  S    S+     0   0   53     46,-0.5    -1,-0.2    -2,-0.5    45,-0.1   0.488 104.0 108.7  63.3  22.1   41.3  -38.0   26.9                           
  205  205   T        +     0   0   88     -3,-0.4     2,-0.5     1,-0.1    -1,-0.1   0.826  54.4  64.2 -96.7 -47.9   39.1  -36.0   24.7                           
  206  206   A        +     0   0   23     -4,-0.3    44,-0.5     1,-0.1    -1,-0.1  -0.804  43.0 168.7-102.7 122.3   37.4  -38.1   22.0                           
  207  207   L  S    S+     0   0  143     -2,-0.5     3,-0.2    42,-0.1    -1,-0.1   0.531  76.4  39.4 -90.7 -12.3   34.8  -41.0   23.2                           
  208  208   A  S >  S+     0   0   61      1,-0.3     2,-2.3     2,-0.1     3,-0.9   0.840  93.0  64.3-126.1 -67.4   33.4  -41.7   19.8                           
  209  209   G  T 3   +     0   0    3      1,-0.3    -1,-0.3     3,-0.0     3,-0.2  -0.707  55.6 121.9 -67.9  81.5   35.5  -41.8   16.9                           
  210  210   F  T 3  S+     0   0   72     -2,-2.3    34,-2.1     1,-0.3     2,-0.4   0.549  88.8  40.1 -84.0 -43.1   37.4  -44.7   18.1                           
  211  211   R  B <  S-G  243   0E  97     -3,-0.9    -1,-0.3    32,-0.2    32,-0.2  -0.942 122.6 -86.5-108.3 135.0   36.0  -45.8   14.8                           
  212  212   S        -     0   0    6     30,-1.5     9,-2.8    -2,-0.4     2,-0.3  -0.025  29.2-152.5 -89.8 143.0   36.3  -43.1   12.4                           
  213  213   R  B     -J  220   0H 139      7,-0.3     7,-0.2     1,-0.1     5,-0.2  -0.659  33.2-107.8 -94.6 143.2   34.1  -40.2   11.4                           
  214  214   C    >   -     0   0   31      5,-2.5     3,-0.5    -2,-0.3    -1,-0.1  -0.160  44.1 -92.6 -60.7 165.3   34.3  -38.8    7.9                           
  215  215   P  T 3  S-     0   0   96      0, 0.0    -1,-0.1     0, 0.0    -2,-0.1   0.860 113.2  -1.8 -59.1 -49.4   36.0  -35.3    7.5                           
  216  216   R  T 3  S+     0   0  228      0, 0.0     2,-0.3     0, 0.0    -2,-0.1  -0.000 127.9  82.2-122.3  23.6   33.2  -32.7    7.8                           
  217  217   N  S <  S-     0   0  105     -3,-0.5     4,-0.1     2,-0.1     0, 0.0  -0.874  71.1-135.2-132.3 158.7   30.5  -35.6    8.2                           
  218  218   K  S    S+     0   0  200     -2,-0.3     3,-0.1    -5,-0.2    -1,-0.1   0.784  72.5  96.4 -70.5 -39.8   29.1  -38.1   10.9                           
  219  219   G  S    S-     0   0   43     -6,-0.1    -5,-2.5     1,-0.1    -2,-0.1  -0.276  86.9 -94.7 -73.2 151.8   29.0  -41.3    9.2                           
  220  220   G  B     -J  213   0H  72     -7,-0.2    -7,-0.3     1,-0.1     2,-0.2  -0.350  41.9-118.0 -65.4 140.2   31.9  -43.7    9.7                           
  221  221   I        -     0   0   36     -9,-2.8    21,-1.7    21,-0.3     2,-0.3  -0.478  25.0-152.0 -82.5 149.0   34.7  -43.5    7.2                           
  222  222   I  E     -K  241   0I  80     19,-0.2     2,-0.4    -2,-0.2    19,-0.2  -0.854  17.0-114.3-124.7 155.7   35.6  -46.4    4.9                           
  223  223   W  E     +K  240   0I  16     17,-3.3    17,-2.3    -2,-0.3    15,-0.0  -0.926  54.4 132.0-118.2 135.6   38.8  -47.4    3.3                           
  224  224   Y        +     0   0  158     -2,-0.4    -1,-0.1    15,-0.2     4,-0.0   0.811  19.6  67.3-134.1 -75.3   38.7  -47.3   -0.3                           
  225  225   D        -     0   0   65   -163,-0.2     2,-0.2     1,-0.2     3,-0.1   0.988  64.0 -27.8 -95.0 -87.5   40.5  -46.1   -3.3                           
  226  226   Q  S    S+     0   0   93      1,-0.1    -1,-0.2     2,-0.0     3,-0.1  -0.786  90.2  45.9-158.4 174.2   43.7  -46.8   -5.1                           
  227  227   C  S    S-     0   0   82     -2,-0.2  -159,-0.2     1,-0.2    -1,-0.1   0.522  88.5-156.2  58.9  23.7   47.4  -48.0   -5.2                           
  228  228   F        -     0   0  161     -3,-0.1    -1,-0.2  -161,-0.1  -161,-0.0   0.262  16.6-149.8 -95.6 176.0   45.9  -50.8   -3.2                           
  229  229   L        -     0   0   37      1,-0.2     2,-0.2    -3,-0.1    -2,-0.0   0.722  17.1 -54.0-115.7-139.6   47.4  -53.1   -0.8                           
  230  230   D        -     0   0   62      1,-0.2    -1,-0.2     2,-0.1  -162,-0.0  -0.467  55.2 -51.7-135.5 179.2   47.6  -56.5    1.1                           
  231  231   V  S    S+     0   0  105     -2,-0.2    -1,-0.2     2,-0.0    -2,-0.0   0.332  79.6  48.4 -84.3 173.5   45.6  -59.0    3.1                           
  232  232   S        +     0   0   90      1,-0.2     2,-0.3     3,-0.0  -184,-0.1   1.000  63.6 138.1  65.7  82.9   43.3  -59.3    6.2                           
  233  233   M        -     0   0   54   -188,-0.0     2,-1.1  -186,-0.0    -1,-0.2  -0.929  63.5 -99.4-140.1 163.6   40.6  -56.7    6.2                           
  234  234   I        -     0   0   48     -2,-0.3     7,-0.9     7,-0.2     2,-0.7  -0.773  50.7-172.2 -87.7 102.3   36.9  -56.2    7.0                           
  235  235   N  B     +L  240   0I 101     -2,-1.1     2,-0.6     5,-0.2     5,-0.2  -0.837  19.4 174.0-107.1 114.8   35.8  -56.3    3.4                           
  236  236   D  S    S-     0   0   77      3,-2.7    -2,-0.1    -2,-0.7     0, 0.0  -0.920  81.4 -36.4-115.1 101.5   32.1  -55.4    2.6                           
  237  237   N  S    S-     0   0  152     -2,-0.6     3,-0.1     1,-0.2    -1,-0.1   0.800 127.2 -34.1  49.6  42.1   31.9  -55.3   -1.2                           
  238  238   S  S    S+     0   0   96      1,-0.3    -1,-0.2   -15,-0.0     2,-0.2  -0.119 122.2  99.1 111.1 -27.4   35.5  -53.8   -2.1                           
  239  239   P        -     0   0   26      0, 0.0    -3,-2.7     0, 0.0     2,-0.4  -0.601  59.7-148.2 -99.0 162.4   35.6  -51.4    1.2                           
  240  240   R  E     -KL 223 235I   5    -17,-2.3   -17,-3.3    -5,-0.2     2,-0.6  -0.907  24.6-123.2-107.9 137.4   37.2  -51.8    4.6                           
  241  241   R  E     -K  222   0I 122     -7,-0.9     2,-0.4    -2,-0.4  -195,-0.2  -0.765  38.2-143.3 -80.2 114.9   35.5  -50.3    7.6                           
  242  242   M        +     0   0   15    -21,-1.7   -30,-1.5    -2,-0.6     2,-0.3  -0.725  23.8 177.9-103.4 133.2   38.2  -48.0    9.0                           
  243  243   N  E     -FG  44 211E   1   -199,-1.8  -199,-1.7    -2,-0.4   -32,-0.2  -0.858  39.5 -92.1-130.3 160.5   39.0  -47.2   12.7                           
  244  244   Y  E     -F   43   0E  46    -34,-2.1  -201,-0.2    -2,-0.3     5,-0.1  -0.370  50.2-102.0 -71.9 143.3   41.8  -44.9   14.2                           
  245  245   D    >   -     0   0    0   -203,-1.1     3,-1.9     1,-0.1     4,-0.4  -0.311  39.7-102.0 -64.1 158.7   45.1  -46.8   15.1                           
  246  246   N  G >  S+     0   0   10      1,-0.3     3,-0.9     2,-0.2    -1,-0.1   0.786 119.2  62.0 -52.2 -38.1   45.4  -47.6   18.8                           
  247  247   I  G 3  S+     0   0   17      1,-0.2   -46,-0.3   -48,-0.1    -1,-0.3   0.804  99.4  61.8 -60.1 -28.2   47.8  -44.8   19.7                           
  248  248   F  G <  S+     0   0   25     -3,-1.9   -47,-0.3   -48,-0.2    -1,-0.2   0.865  89.5  99.9 -56.5 -43.6   45.0  -42.3   18.6                           
  249  249   S  S <  S-     0   0    6     -3,-0.9   -45,-0.1    -4,-0.4   -39,-0.1   0.060  80.1 -95.2-112.5 167.1   42.5  -43.1   21.0                           
  250  250   M  S    S+     0   0   75    -44,-0.5   -46,-0.5   -47,-0.1   -43,-0.1   0.569  83.5   2.1 -60.9 -36.9   40.8  -42.3   24.2                           
  251  251   Y        -     0   0   60    -48,-0.1     2,-0.4   -47,-0.0    -2,-0.1  -0.968  69.8 -90.3-154.3 150.2   42.5  -44.3   26.9                           
  252  252   P        +     0   0   26      0, 0.0     2,-0.3     0, 0.0   -86,-0.1  -0.590  59.7 171.2 -55.5 117.4   45.0  -46.7   28.3                           
  253  253   F        -     0   0   69     -2,-0.4   -93,-0.1   -87,-0.0    -2,-0.0  -0.932  50.9 -77.1-136.1 137.0   42.7  -49.5   27.8                           
  254  254   L        -     0   0  144     -2,-0.3    -3,-0.0     1,-0.1     0, 0.0  -0.209  42.7-148.4 -58.7 128.3   44.0  -53.0   28.3                           
  255  255   R              0   0  118      1,-0.2    -1,-0.1  -203,-0.0    -9,-0.0   0.778 360.0 360.0 -64.0 -38.8   46.1  -53.7   25.1                           
  256  256   T              0   0  138   -205,-0.0    -1,-0.2  -204,-0.0  -205,-0.1  -0.856 360.0 360.0 164.5 360.0   45.5  -57.6   24.9