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                                                                                                                         .
  364  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 19863.4   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  235 64.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    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                              .
   16  4.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   15  4.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  199 54.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    4  1.1   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  1  2  0  0  0  3  0  1  0  0  1  0  0  1  0  0  1  0  0  0  0  1  1    RESIDUES PER ALPHA HELIX         .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   F              0   0  126      0, 0.0     2,-0.3     0, 0.0   279,-0.1   0.000 360.0 360.0 360.0-165.6   24.6  109.2   -6.8                           
    2    2   T        +     0   0   59    277,-0.1     2,-0.3   273,-0.0   281,-0.2  -0.659 360.0 148.6 -65.5 136.3   21.4  109.4   -4.7                           
    3    3   K        -     0   0   35     -2,-0.3   274,-0.1   276,-0.1   275,-0.1  -0.955  48.9 -17.7-158.7 158.2   19.0  107.5   -6.9                           
    4    4   S        +     0   0    4     -2,-0.3   276,-0.3   273,-0.3   275,-0.1  -0.062  63.0 158.9  57.8-143.9   16.1  105.4   -6.8                           
    5    5   G     >  +     0   0   12    272,-0.1     4,-2.3   275,-0.1     5,-0.2  -0.517  56.3  68.4 146.3 -39.6   16.0  104.1   -3.4                           
    6    6   R  H  > S+     0   0   10    267,-0.2     4,-3.5     1,-0.2     5,-0.2   0.849 100.3  54.9 -61.4 -37.0   12.6  103.0   -2.6                           
    7    7   K  H  > S+     0   0    5      2,-0.2     4,-2.5     1,-0.2    -1,-0.2   0.905 108.5  46.6 -59.6 -45.9   13.0  100.1   -5.0                           
    8    8   D  H  > S+     0   0   19      1,-0.2     4,-2.3     2,-0.2    -1,-0.2   0.900 117.7  45.9 -63.4 -45.0   16.1   98.9   -3.3                           
    9    9   L  H  X S+     0   0   29     -4,-2.3     4,-3.7     1,-0.2     5,-0.3   0.912 111.3  48.4 -70.9 -43.3   14.4   99.2   -0.0                           
   10   10   R  H  X S+     0   0   22     -4,-3.5     4,-1.6     2,-0.2    -1,-0.2   0.929 112.5  48.5 -62.0 -44.5   11.2   97.7   -0.9                           
   11   11   A  H  X S+     0   0    7     -4,-2.5     4,-3.7    -5,-0.2    -2,-0.2   0.937 119.4  40.7 -62.9 -43.7   13.0   94.6   -2.5                           
   12   12   D  H  < S+     0   0   15     -4,-2.3   234,-0.2     2,-0.3    -2,-0.2   0.876 107.6  58.7 -72.5 -36.8   15.2   94.3    0.7                           
   13   13   V  H  < S+     0   0   25     -4,-3.7    -1,-0.2     1,-0.2    -2,-0.2   0.838 121.3  32.8 -61.3 -30.9   12.3   95.0    3.1                           
   14   14   A  H  <  -     0   0    8     -4,-1.6     2,-1.5    -5,-0.3    -2,-0.3   0.919  68.9-173.4 -76.8 -60.7   10.8   92.0    1.4                           
   15   15   S  S  < S-     0   0    6     -4,-3.7     2,-0.3    -5,-0.2    -1,-0.1  -0.358  91.2 -13.6  72.9 -47.8   13.7   89.6    0.4                           
   16   16   V  S    S-     0   0    6     -2,-1.5     2,-0.2     2,-0.1   167,-0.0  -0.900  89.6 -86.3 176.2 172.0   10.6   88.2   -1.0                           
   17   17   E  S    S+     0   0    9     -2,-0.3     3,-0.5     8,-0.1    -2,-0.1  -0.038  74.8 116.8-113.7  19.7    7.0   88.7   -0.7                           
   18   18   T        +     0   0   29     -4,-0.2     3,-0.1     1,-0.2    -2,-0.1  -0.886  14.7 114.8-102.5 116.5    5.9   86.5    2.1                           
   19   19   P  S    S+     0   0  107      0, 0.0     2,-0.3     0, 0.0    -1,-0.2   0.057 112.4   7.8 -89.1 -17.8    4.4   87.2    5.4                           
   20   20   D  S    S-     0   0   92     -3,-0.5     2,-0.2     3,-0.0     3,-0.0  -0.963  81.7-126.5-145.6 157.3    1.7   85.3    3.6                           
   21   21   Q  S    S+     0   0   84     -2,-0.3     8,-0.0     1,-0.1    -3,-0.0  -0.654  88.5  66.2-112.6 163.5    1.6   83.4    0.3                           
   22   22   E  S    S+     0   0  176     -2,-0.2    -1,-0.1     3,-0.1     4,-0.1   0.717  79.8 155.5  60.6  45.8   -1.1   84.0   -2.6                           
   23   23   I        -     0   0   16      2,-0.2   308,-0.1     3,-0.1     3,-0.1   0.806  49.2-107.5 -96.7 -40.2    1.1   86.8   -2.2                           
   24   24   G  S    S+     0   0   38      1,-0.5     2,-0.3   307,-0.1   304,-0.1  -0.305  85.6  85.3 156.2 -54.1    0.9   88.6   -5.6                           
   25   25   H  S >> S-     0   0   15      1,-0.1     4,-2.1    -8,-0.1     3,-0.6  -0.609  71.3-137.1 -70.5 136.1    3.9   88.5   -8.1                           
   26   26   V  H 3> S+     0   0  123     -2,-0.3     4,-1.4     1,-0.2    -1,-0.1   0.887  99.9  51.3 -66.4 -43.9    3.4   85.2  -10.0                           
   27   27   Q  H 34 S+     0   0   83      1,-0.2    -1,-0.2     2,-0.2     4,-0.2   0.659 110.6  54.1 -70.2 -15.1    7.1   84.2   -9.9                           
   28   28   V  H <4 S+     0   0    4     -3,-0.6     3,-0.4     2,-0.1    -2,-0.2   0.926 111.0  34.0 -89.1 -45.9    7.2   84.8   -6.2                           
   29   29   H  H >< S+     0   0   61     -4,-2.1     3,-2.5     1,-0.2    -2,-0.2   0.962 101.9  67.3 -58.2 -52.0    4.4   82.8   -4.8                           
   30   30   G  T 3< S+     0   0   44     -4,-1.4    -1,-0.2     1,-0.3    -3,-0.1   0.562 109.3  35.6 -67.5 -10.3    4.1   79.8   -6.8                           
   31   31   H  T 3  S+     0   0   83     -3,-0.4     2,-1.6    -4,-0.2    -1,-0.3   0.278  73.6 121.3-123.7  -0.8    7.4   78.4   -5.7                           
   32   32   V    <   +     0   0    5     -3,-2.5     2,-0.4    -4,-0.2     5,-0.1  -0.580  20.8 133.3 -92.0  87.5    8.0   79.2   -2.1                           
   33   33   H        -     0   0  153     -2,-1.6     2,-0.1     3,-0.1   147,-0.1  -0.979  59.3-117.5-129.3 133.7    8.5   75.9   -0.2                           
   34   34   S        -     0   0   74     -2,-0.4     3,-0.2     1,-0.0    -2,-0.1  -0.388  65.5-177.6-126.4 156.7   11.5   76.7    1.7                           
   35   35   H  S    S-     0   0  102      1,-0.8     4,-0.1   139,-0.2    -1,-0.0  -0.539  99.9 -73.7 -90.6  51.4   14.9   76.9    3.1                           
   36   36   T        -     0   0   67      2,-0.1    -1,-0.8     1,-0.1    -3,-0.1   0.208  31.3-124.7  65.3 160.1   13.2   79.7    5.2                           
   37   37   L  S    S+     0   0   23     -3,-0.2     4,-0.3   210,-0.1    -1,-0.1   0.670 110.5  77.2 -65.8 -40.3   12.3   83.1    3.6                           
   38   38   P        +     0   0   55      0, 0.0    -2,-0.1     0, 0.0   209,-0.1   0.440  66.9 122.2 -63.5   2.5   14.4   84.2    6.6                           
   39   39   H  S    S-     0   0   23      1,-0.1     2,-0.7    -4,-0.1     3,-0.1  -0.274  76.8-105.5 -72.2 169.6   17.6   83.2    4.7                           
   40   40   N        -     0   0    4      1,-0.2     2,-0.5   123,-0.0    -1,-0.1  -0.210  35.9-111.6-110.0  29.7   20.0   86.0    4.3                           
   41   41   L        -     0   0   11     -2,-0.7    -1,-0.2    -4,-0.3     2,-0.2  -0.764  65.8 -97.4  63.3-126.1   19.7   87.0    0.7                           
   42   42   H     >  -     0   0    2     -2,-0.5     4,-1.1    -3,-0.1   125,-0.1  -0.607  33.1-139.6-170.9 160.6   23.1   85.6    0.6                           
   43   43   G  H  > S+     0   0    0      1,-0.3     4,-3.6   123,-0.2     5,-0.2   0.783  86.5  60.1-107.5 -29.8   26.0   87.6    0.8                           
   44   44   E  H  > S+     0   0   59    122,-0.3     4,-2.7     1,-0.2    -1,-0.3   0.906 109.1  52.0 -65.0 -40.1   28.8   86.6   -1.6                           
   45   45   N  H  > S+     0   0   37      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.947 111.8  44.4 -58.9 -43.3   26.5   87.2   -4.4                           
   46   46   D  H  X S+     0   0    8     -4,-1.1     4,-1.4     1,-0.2    -2,-0.2   0.887 113.7  50.2 -63.0 -40.7   25.7   90.6   -3.1                           
   47   47   K  H  X S+     0   0  106     -4,-3.6     4,-1.8     1,-0.2    -1,-0.2   0.935 113.9  46.7 -65.6 -43.2   29.4   91.3   -2.5                           
   48   48   E  H  < S+     0   0   86     -4,-2.7     4,-0.4     1,-0.2    -2,-0.2   0.847 103.5  59.5 -65.6 -41.0   30.3   90.1   -6.1                           
   49   49   L  H >< S+     0   0    4     -4,-2.4     3,-1.2    -5,-0.2     4,-0.3   0.941 111.9  38.7 -60.8 -45.5   27.7   91.9   -8.0                           
   50   50   G  H 3< S+     0   0   11     -4,-1.4     4,-0.4     1,-0.3    -1,-0.2   0.895 105.8  65.0 -79.7 -28.7   28.9   95.4   -6.7                           
   51   51   G  T 3< S+     0   0   54     -4,-1.8    -1,-0.3    -5,-0.2    -2,-0.2   0.240 108.1  50.4 -87.5  11.3   32.5   94.5   -6.9                           
   52   52   F  S X  S+     0   0  106     -3,-1.2     3,-1.3    -4,-0.4    -2,-0.1   0.421  93.2  44.0 -75.2-118.8   31.8   94.3  -10.6                           
   53   53   M  T 3  S+     0   0   20     -4,-0.3     3,-0.3     1,-0.3    -3,-0.1   0.122 103.7  46.6 -63.3 -38.3   30.1   96.7  -12.9                           
   54   54   H  T 3> S+     0   0   14     -4,-0.4     4,-1.5     1,-0.2    -1,-0.3   0.905 110.8  52.1 -57.2 -42.3   31.3  100.4  -12.3                           
   55   55   V  H <> S+     0   0   44     -3,-1.3     4,-2.2     1,-0.2    -1,-0.2   0.889 106.6  55.1 -65.8 -34.2   35.0   99.7  -12.2                           
   56   56   L  H  > S+     0   0   48     -3,-0.3     4,-2.7     2,-0.3     5,-0.2   0.805  99.7  57.9 -69.2 -31.2   34.9   97.8  -15.5                           
   57   57   P  H  > S+     0   0    4      0, 0.0     4,-1.9     0, 0.0    -1,-0.2   0.936 109.6  47.2 -53.8 -45.1   33.4  100.6  -17.3                           
   58   58   D  H  X S+     0   0    9     -4,-1.5     4,-2.5     1,-0.2    -2,-0.3   0.912 113.9  46.7 -59.3 -49.6   36.5  102.4  -16.1                           
   59   59   S  H  X S+     0   0   46     -4,-2.2     4,-1.6     2,-0.2    -1,-0.2   0.858 111.0  49.2 -62.8 -40.8   38.8   99.6  -17.2                           
   60   60   F  H  X S+     0   0   16     -4,-2.7     4,-1.3     1,-0.2    -1,-0.2   0.880 116.5  45.0 -61.2 -43.2   37.3   99.1  -20.6                           
   61   61   E  H  < S+     0   0    9     -4,-1.9    -2,-0.2    -5,-0.2    -1,-0.2   0.850 107.5  55.2 -68.8 -44.3   37.5  102.8  -21.2                           
   62   62   M  H  < S+     0   0   80     -4,-2.5    -1,-0.2     1,-0.2    -2,-0.2   0.905 111.5  42.9 -61.9 -43.7   40.9  103.4  -20.0                           
   63   63   L  H  < S+     0   0   75     -4,-1.6     2,-0.2    -5,-0.1    -1,-0.2   0.827 115.2  44.2 -70.7 -38.7   42.6  100.8  -22.3                           
   64   64   S  S  < S-     0   0   24     -4,-1.3   299,-0.0     2,-0.2     0, 0.0  -0.542  95.7-100.9-100.6 168.3   40.9  101.5  -25.5                           
   65   65   S  S    S+     0   0  113     -2,-0.2    -4,-0.1     2,-0.0     2,-0.0   0.824  86.3  37.4 -43.1 -44.4   40.1  104.9  -27.1                           
   66   66   P  S    S-     0   0   10      0, 0.0     2,-0.2     0, 0.0    -2,-0.2   0.045  70.6 -98.1-116.3-171.6   36.6  105.3  -26.2                           
   67   67   C     >  -     0   0   15     -5,-0.0     4,-2.0    -2,-0.0     3,-0.1  -0.688  43.7-105.0-106.4 165.4   33.5  105.0  -24.1                           
   68   68   L  T  4 S+     0   0    8     -2,-0.2     5,-0.2   132,-0.2   133,-0.1   0.866 114.5  60.4 -63.5 -39.8   30.7  102.4  -24.2                           
   69   69   N  T  > S+     0   0    6    132,-0.2     4,-1.6     1,-0.2    -1,-0.2   0.928 111.9  37.7 -53.1 -52.5   28.2  104.7  -26.0                           
   70   70   D  H  > S+     0   0   71      2,-0.2     4,-2.4     1,-0.2     5,-0.3   0.883 113.6  56.2 -59.8 -46.6   30.4  105.2  -29.1                           
   71   71   N  H  X S+     0   0   20     -4,-2.0     4,-1.7     1,-0.2     5,-0.2   0.893 107.0  49.8 -59.5 -43.0   31.7  101.7  -29.2                           
   72   72   P  H  > S+     0   0   26      0, 0.0     4,-4.0     0, 0.0    -1,-0.2   0.914 112.5  47.6 -61.5 -44.6   28.2  100.4  -29.3                           
   73   73   W  H  < S+     0   0  139     -4,-1.6    -2,-0.2     2,-0.2    -3,-0.1   0.870 106.7  53.8 -64.8 -40.0   27.3  102.7  -32.2                           
   74   74   H  H  < S+     0   0  153     -4,-2.4    -1,-0.2     1,-0.1    -3,-0.1   0.910 125.2  30.3 -57.7 -42.8   30.5  102.0  -34.4                           
   75   75   K  H  < S-     0   0  141     -4,-1.7    -2,-0.2    -5,-0.3    -1,-0.1   0.969  84.5-173.1 -81.9 -58.7   29.4   98.3  -34.1                           
   76   76   F     <  +     0   0   99     -4,-4.0    -3,-0.1    -5,-0.2    -5,-0.0   0.996  20.1 156.4  54.1  84.9   25.7   98.3  -33.7                           
   77   77   P  S    S-     0   0   69      0, 0.0     2,-0.4     0, 0.0     3,-0.2   0.587  84.7 -40.3 -72.4-110.1   24.5   94.9  -33.0                           
   78   78   F  S    S+     0   0  122      1,-0.1    -2,-0.0     2,-0.1    -3,-0.0  -0.978  94.3 123.5 -87.0 104.0   21.4   95.8  -31.4                           
   79   79   A     >> +     0   0    4     -2,-0.4     4,-1.5    -7,-0.1     5,-0.5   0.482  63.7  80.1 -65.7 -37.1   21.9   98.8  -29.3                           
   80   80   G  T  45S+     0   0   13      1,-0.3     4,-0.1    -3,-0.2   215,-0.1   0.628 106.8  12.2 -66.1 -22.5   19.3  100.5  -31.2                           
   81   81   F  T  >5S+     0   0  137      2,-0.1     4,-1.2     3,-0.1    -1,-0.3   0.841 118.2  51.7-115.2 -45.3   16.3   99.1  -29.6                           
   82   82   V  H  >5S+     0   0   44      1,-0.2     4,-2.0     2,-0.2    -2,-0.1   0.881 107.3  53.7 -65.5 -40.2   16.7   97.1  -26.4                           
   83   83   A  H  X5S+     0   0    6     -4,-1.5     4,-2.1     2,-0.3    -1,-0.2   0.856 102.9  54.2 -67.8 -36.7   18.7   99.7  -24.6                           
   84   84   M  H  >  S+     0   0   60     -2,-0.8     3,-1.1    -3,-0.2     4,-0.3   0.735  86.0  55.5-133.4 -63.3   -7.2  109.3   -9.1                           
  114  114   L  G >> S+     0   0    4     -3,-0.5     4,-4.0     1,-0.3     3,-1.1   0.715  88.2  72.1 -61.1 -38.9   -4.1  109.7   -7.3                           
  115  115   I  G 34 S+     0   0   38     -5,-0.3    -1,-0.3     1,-0.3    -3,-0.1   0.846  93.2  65.3 -48.1 -28.8   -1.6  109.0   -9.9                           
  116  116   G  G <4 S+     0   0   51     -3,-1.1    -1,-0.3     1,-0.2    -2,-0.2   0.857 115.3  28.0 -63.8 -44.0   -2.8  112.4  -11.2                           
  117  117   V  T <4 S+     0   0   69     -3,-1.1    -2,-0.2    -4,-0.3    -1,-0.2   0.813  91.4 104.1 -76.3 -45.7   -1.3  113.9   -8.1                           
  118  118   C  S  < S+     0   0    6     -4,-4.0   -19,-0.2     1,-0.1   -18,-0.1  -0.395  99.5  15.6 -61.5 120.5    1.5  111.4   -7.3                           
  119  119   L  S    S+     0   0   68    -21,-0.2     4,-0.2    -2,-0.2     3,-0.2  -0.953 118.2  61.4  86.9-121.1    4.3  113.6   -8.5                           
  120  120   P        +     0   0   75      0, 0.0     2,-0.1     0, 0.0     4,-0.1   0.126  60.4  72.3 -76.8 142.3    2.9  117.1   -8.8                           
  121  121   F  S  > S+     0   0  147     -3,-0.0     4,-0.6     0, 0.0     3,-0.4  -0.603 105.8  22.8-156.5 -68.8    1.3  119.8   -6.5                           
  122  122   F  H  > S+     0   0  151      1,-0.3     4,-1.3     2,-0.2     0, 0.0   0.735 109.1  70.1 -65.6 -35.5    4.0  121.4   -4.2                           
  123  123   A  H  4 S+     0   0   92     -4,-0.2    -1,-0.3     1,-0.1     0, 0.0  -0.035  95.2  69.1 -83.6  42.8    7.0  120.6   -6.3                           
  124  124   R  H  4 S+     0   0  212     -3,-0.4    -2,-0.2    -4,-0.1    -1,-0.1   0.538 110.6  14.5 -96.2 -75.1    5.3  123.2   -8.4                           
  125  125   S  H  < S+     0   0  108     -4,-0.6     3,-0.3     1,-0.2    -2,-0.1   0.931 121.7  41.4 -59.2 -47.4    5.6  126.5   -6.5                           
  126  126   I     <  +     0   0  105     -4,-1.3     3,-0.3     1,-0.2    -1,-0.2  -0.422  45.6 107.1-145.2  41.1    8.2  125.9   -3.8                           
  127  127   P    >   +     0   0   68      0, 0.0     2,-2.4     0, 0.0     3,-0.9   0.935  57.5 140.2 -63.9 -49.3   11.5  124.2   -3.3                           
  128  128   A  T 3   +     0   0   71      1,-0.4     4,-0.2    -3,-0.3    -2,-0.0  -0.068  53.0  61.1  66.0 -66.2   12.6  127.9   -3.3                           
  129  129   F  T 3  S+     0   0  147     -2,-2.4     3,-0.4     1,-0.3    -1,-0.4   0.883 105.2  51.0 -59.7 -34.7   15.1  127.7   -0.5                           
  130  130   Q    <   +     0   0   47     -3,-0.9    -1,-0.3     1,-0.2    -2,-0.2  -0.227  58.6 125.2-114.8  43.3   17.1  125.4   -2.5                           
  131  131   P        +     0   0  102      0, 0.0     2,-0.2     0, 0.0    -1,-0.2   0.821  66.3  86.7 -57.5 -30.2   17.6  127.0   -6.0                           
  132  132   E  S  > S-     0   0   88     -3,-0.4     4,-1.3    -4,-0.2     5,-0.2  -0.527  81.6-139.7 -78.2 138.7   21.2  126.4   -5.2                           
  133  133   K  H  > S+     0   0  187     -2,-0.2     4,-1.4     1,-0.2     5,-0.2   0.853 101.9  55.3 -61.2 -37.0   22.8  123.0   -6.0                           
  134  134   S  H  > S+     0   0   56      2,-0.2     4,-2.3     1,-0.2     5,-0.3   0.982 102.5  43.0 -59.2 -63.5   24.5  123.5   -2.7                           
  135  135   H  H  > S+     0   0   78      1,-0.2     4,-1.9     2,-0.2    -1,-0.2   0.913 116.0  50.4 -67.8 -36.4   22.0  124.1   -0.0                           
  136  136   F  H  X S+     0   0   53     -4,-1.3     4,-2.4     1,-0.2    -1,-0.2   0.922 109.8  48.5 -60.1 -42.8   19.7  121.3   -1.3                           
  137  137   L  H  X S+     0   0   95     -4,-1.4     4,-3.1     2,-0.2    -1,-0.2   0.871 107.6  56.0 -64.1 -36.9   22.3  118.6   -1.5                           
  138  138   I  H  X S+     0   0   81     -4,-2.3     4,-2.1     2,-0.2    -1,-0.2   0.933 110.1  46.9 -58.4 -44.8   23.5  119.5    2.0                           
  139  139   V  H  X S+     0   0   61     -4,-1.9     4,-2.7    -5,-0.3    -2,-0.2   0.925 112.8  46.9 -63.5 -45.9   19.9  118.9    3.1                           
  140  140   K  H  X S+     0   0   12     -4,-2.4     4,-2.9     1,-0.2    -1,-0.2   0.883 109.7  55.6 -65.0 -38.9   19.7  115.6    1.2                           
  141  141   S  H  X S+     0   0   70     -4,-3.1     4,-2.3     2,-0.2    -2,-0.2   0.923 111.1  42.6 -58.2 -46.4   23.0  114.6    2.6                           
  142  142   F  H  X S+     0   0  136     -4,-2.1     4,-2.8     2,-0.2    -2,-0.2   0.866 113.0  55.5 -68.3 -35.2   21.8  115.1    6.2                           
  143  143   A  H  X S+     0   0   17     -4,-2.7     4,-2.6    -5,-0.2    -2,-0.2   0.932 109.4  45.0 -60.9 -45.5   18.6  113.4    5.2                           
  144  144   S  H  X S+     0   0   46     -4,-2.9     4,-2.6     2,-0.2    -2,-0.2   0.919 114.9  48.5 -63.4 -44.9   20.4  110.3    4.0                           
  145  145   G  H  X S+     0   0   31     -4,-2.3     4,-2.7     2,-0.2    -1,-0.2   0.910 112.7  47.4 -63.9 -43.6   22.7  110.2    7.1                           
  146  146   I  H  X S+     0   0   72     -4,-2.8     4,-2.1     2,-0.2    -1,-0.2   0.918 113.2  47.1 -64.0 -43.9   19.8  110.6    9.5                           
  147  147   I  H  X S+     0   0   28     -4,-2.6     4,-1.9     1,-0.2    -1,-0.2   0.903 113.9  50.1 -67.2 -34.5   17.7  107.9    7.8                           
  148  148   L  H  X S+     0   0   34     -4,-2.6     4,-2.4     1,-0.2    -2,-0.2   0.880 107.0  54.6 -63.9 -39.3   21.0  105.7    7.8                           
  149  149   S  H  X S+     0   0   78     -4,-2.7     4,-2.4     1,-0.2     5,-0.2   0.888 107.9  50.1 -60.6 -41.2   21.4  106.4   11.5                           
  150  150   T  H  X S+     0   0   26     -4,-2.1     4,-1.6     2,-0.2    -2,-0.2   0.918 109.6  48.7 -62.6 -46.7   17.8  105.2   12.1                           
  151  151   L  H  < S+     0   0   14     -4,-1.9     4,-0.3     2,-0.2    -2,-0.2   0.919 116.3  44.5 -62.6 -42.0   18.3  101.9   10.2                           
  152  152   L  H >< S+     0   0  106     -4,-2.4     3,-1.1     1,-0.2    -2,-0.2   0.943 117.9  40.5 -66.4 -45.0   21.6  101.2   12.1                           
  153  153   G  H 3< S+     0   0   70     -4,-2.4    -1,-0.2     1,-0.3    -2,-0.2   0.531  93.6  84.3 -87.9 -13.8   20.3  102.1   15.6                           
  154  154   A  T 3< S+     0   0   54     -4,-1.6    -1,-0.3    -5,-0.2    -2,-0.2   0.723  82.0 165.4 -51.4 -26.9   17.2  100.3   14.5                           
  155  155   G    <   -     0   0   27     -3,-1.1     2,-0.2    -4,-0.3    -1,-0.1   0.126  14.6-170.9  68.6-166.2   19.6   97.9   15.7                           
  156  156   G        -     0   0   70      2,-0.1    -1,-0.1    -3,-0.1    89,-0.0  -0.750  37.9 -78.3 166.8-164.2   18.5   94.5   16.6                           
  157  157   M  S    S+     0   0  156     -2,-0.2     2,-0.3     2,-0.1    -1,-0.1   0.222  80.0 119.9 -85.1  14.6   18.5   90.8   17.9                           
  158  158   S        -     0   0   58      4,-0.0     2,-0.4     1,-0.0    -2,-0.1  -0.657  61.6-130.9 -73.1 138.1   20.6   89.7   15.0                           
  159  159   V     >  -     0   0   76     -2,-0.3     4,-2.1     1,-0.1     5,-0.1  -0.734   3.3-143.0 -90.2 130.9   23.9   88.2   15.7                           
  160  160   M  H  > S+     0   0  148     -2,-0.4     4,-2.7     2,-0.2     5,-0.1   0.858 105.2  55.6 -63.7 -37.2   27.0   89.3   13.9                           
  161  161   A  H  > S+     0   0   69      2,-0.2     4,-2.5     1,-0.2    -1,-0.2   0.902 108.0  50.3 -61.3 -40.6   28.4   85.7   14.0                           
  162  162   K  H  > S+     0   0  110      1,-0.2     4,-1.3     2,-0.2    -2,-0.2   0.882 109.3  52.9 -64.1 -38.4   25.1   84.7   12.3                           
  163  163   W  H  X S+     0   0   75     -4,-2.1     4,-1.6     1,-0.2    -2,-0.2   0.930 111.7  44.9 -61.4 -43.1   25.8   87.5    9.8                           
  164  164   A  H  <>S+     0   0   46     -4,-2.7     5,-0.5     2,-0.2    -2,-0.2   0.883 104.9  57.0 -63.8 -44.9   29.2   86.2    9.1                           
  165  165   M  H  <5S+     0   0  120     -4,-2.5     5,-0.3     1,-0.2    -1,-0.2   0.923 112.1  44.8 -62.4 -41.5   28.5   82.4    8.7                           
  166  166   F  H  X>S+     0   0   43     -4,-1.3     4,-1.2    -5,-0.2     5,-0.6   0.944 109.0  85.0 -59.4 -46.5   26.0   83.3    5.9                           
  167  167   E  T  <5S-     0   0    5     -4,-1.6     2,-6.4     2,-0.2     3,-0.2   0.056 104.6 -23.1 -76.8 176.6   28.5   85.7    4.4                           
  168  168   G  T  45S+     0   0   26      1,-0.3    -1,-0.1     3,-0.0    -3,-0.1  -0.078 126.4  72.8  10.1 -39.2   31.4   85.7    2.1                           
  169  169   M  T  4< +     0   0   83     -5,-0.6     4,-0.7     1,-0.2     5,-0.3  -0.614  33.9 178.0 -86.8  77.1   26.1   79.1    0.8                           
  172  172   G  T  4  +     0   0   48     -2,-2.0     4,-0.5    -3,-0.2     2,-0.4   0.714  58.9  69.4 -60.5 -30.4   26.4   78.9   -3.0                           
  173  173   G  T  4 S+     0   0   59      3,-0.2    -2,-0.0    -3,-0.1     0, 0.0  -0.794 103.4  13.3 -92.9 142.5   23.9   76.2   -3.3                           
  174  174   C  T  4 S+     0   0   35     -2,-0.4  -139,-0.2     1,-0.1    -1,-0.1   0.157 118.2  65.5  78.4 -12.7   20.1   76.6   -2.6                           
  175  175   I  S  < S+     0   0    8     -4,-0.7    12,-0.2     8,-0.1    -2,-0.1   0.599 125.9  18.7 -66.0 -34.9   20.3   80.3   -2.7                           
  176  176   L  S    S+     0   0   88     -4,-0.5    -3,-0.2    -5,-0.3     8,-0.1   0.875  88.2 118.2 -86.4 -44.8   21.2   79.3   -6.2                           
  177  177   Q    >   -     0   0  123     -5,-0.2     3,-0.7     1,-0.2     7,-0.1   0.154  62.4-143.6 -59.2 127.3   19.9   75.9   -6.8                           
  178  178   A  T 3   +     0   0   67      1,-0.3    -1,-0.2     3,-0.1     6,-0.1   0.391  69.5  89.7 -83.0 -13.9   17.6   76.9   -9.4                           
  179  179   E  T 3  S+     0   0  181      2,-0.1     2,-0.6     1,-0.0    -1,-0.3   0.814  89.8  43.9 -68.5 -43.7   14.4   74.8   -9.3                           
  180  180   Y  S <  S-     0   0   40     -3,-0.7     2,-0.8  -147,-0.1     4,-0.4  -0.868  76.9-158.3 -97.0 131.8   12.4   76.9   -7.1                           
  181  181   G        +     0   0    4     -2,-0.6  -150,-0.2     1,-0.2  -149,-0.1  -0.730  62.4  91.5-111.1  79.9   12.7   80.5   -8.0                           
  182  182   W  S  > S+     0   0    5     -2,-0.8     4,-1.7  -151,-0.2    -1,-0.2   0.454  94.2  40.0-123.7 -34.2   11.8   82.7   -5.1                           
  183  183   V  H  > S+     0   0    5     -3,-0.3     4,-2.2     2,-0.2    -2,-0.1   0.960 122.2  47.5 -64.1 -45.9   15.3   83.1   -3.5                           
  184  184   K  H  > S+     0   0   76     -4,-0.4     4,-2.1     1,-0.3    -1,-0.2   0.786 102.9  57.4 -66.7 -36.4   16.5   83.4   -6.9                           
  185  185   K  H  > S+     0   0   39      1,-0.2     4,-1.5     2,-0.2    -1,-0.3   0.907 113.6  45.3 -58.3 -43.3   13.9   85.9   -8.0                           
  186  186   A  H  X S+     0   0   10     -4,-1.7     4,-2.6     2,-0.2    -2,-0.3   0.892 105.8  57.3 -60.0 -46.1   15.3   88.0   -5.1                           
  187  187   V  H  X S+     0   0   20     -4,-2.2     4,-1.9     1,-0.2    -1,-0.2   0.865 106.8  49.1 -57.2 -42.2   18.9   87.4   -5.9                           
  188  188   M  H  X S+     0   0   61     -4,-2.1     4,-2.9     2,-0.2    -1,-0.2   0.900 109.7  51.7 -62.5 -44.1   18.4   88.8   -9.4                           
  189  189   A  H  X S+     0   0    4     -4,-1.5     4,-2.7     1,-0.2    -2,-0.2   0.927 109.3  51.4 -57.3 -44.5   16.6   91.9   -8.0                           
  190  190   F  H  X S+     0   0   11     -4,-2.6     4,-1.7     1,-0.2    -1,-0.2   0.870 112.8  44.8 -62.8 -40.7   19.5   92.4   -5.7                           
  191  191   F  H  X S+     0   0   77     -4,-1.9     4,-2.2     2,-0.2     5,-0.3   0.859 111.8  51.5 -64.9 -43.4   22.0   92.2   -8.6                           
  192  192   F  H  X S+     0   0   16     -4,-2.9     4,-2.6     2,-0.2    -2,-0.2   0.862 109.4  53.7 -62.2 -43.2   20.0   94.4  -10.8                           
  193  193   A  H  < S+     0   0    9     -4,-2.7    -2,-0.2    -5,-0.2    -1,-0.2   0.899 113.3  37.1 -59.8 -48.8   19.8   97.0   -8.1                           
  194  194   V  H  < S+     0   0   23     -4,-1.7    -1,-0.2    -5,-0.1    -2,-0.2   0.817 121.6  43.7 -77.0 -34.3   23.4   97.3   -7.3                           
  195  195   T  H  < S-     0   0    3     -4,-2.2    -2,-0.2    -5,-0.1    -3,-0.2   0.979  85.6-173.6 -70.1 -54.4   24.7   97.1  -10.9                           
  196  196   T     X  -     0   0    2     -4,-2.6     4,-0.7    -5,-0.3    -3,-0.1   0.691  27.4-134.8  43.0 129.1   22.0   99.4  -12.5                           
  197  197   P  H  > S+     0   0   13      0, 0.0     4,-1.2     0, 0.0     3,-0.1   0.807 101.3  59.5 -68.2 -36.7   22.1   99.6  -16.3                           
  198  198   F  H  > S+     0   0    3      1,-0.2     4,-2.6     2,-0.2     5,-0.2   0.852  97.8  55.4 -59.9 -41.9   21.7  103.3  -16.3                           
  199  199   G  H  > S+     0   0   18      1,-0.2     4,-3.0     2,-0.2    -1,-0.2   0.865 103.0  59.3 -62.1 -39.6   24.9  104.0  -14.3                           
  200  200   V  H  X S+     0   0    5     -4,-0.7     4,-1.4     2,-0.2    -1,-0.2   0.907 111.3  38.9 -56.6 -49.0   26.9  102.1  -16.9                           
  201  201   V  H  X S+     0   0   13     -4,-1.2     4,-1.0     1,-0.2    -2,-0.2   0.894 115.6  51.4 -70.6 -40.7   25.8  104.4  -19.7                           
  202  202   L  H  X S+     0   0   17     -4,-2.6     4,-2.0     1,-0.2    -2,-0.2   0.884 105.4  58.3 -68.0 -35.6   26.1  107.5  -17.6                           
  203  203   G  H  X S+     0   0   20     -4,-3.0     4,-2.6    -5,-0.2    -1,-0.2   0.883  95.0  64.5 -62.3 -39.0   29.6  106.6  -16.6                           
  204  204   M  H  < S+     0   0    2     -4,-1.4     4,-0.5     1,-0.2    -1,-0.2   0.927 110.8  33.6 -44.1 -54.8   30.9  106.5  -20.1                           
  205  205   A  H  X S+     0   0   31     -4,-1.0     4,-1.4    -3,-0.2     3,-0.5   0.824 117.4  56.6 -75.9 -30.6   30.3  110.2  -20.7                           
  206  206   L  H  X S+     0   0   53     -4,-2.0     4,-0.8     1,-0.2    -2,-0.2   0.897  93.4  68.0 -65.3 -39.4   31.1  111.1  -17.2                           
  207  207   S  H  < S+     0   0   18     -4,-2.6    -1,-0.2     1,-0.2    -2,-0.2   0.735 111.1  30.3 -56.1 -29.2   34.6  109.5  -17.2                           
  208  208   K  H  4 S+     0   0   71     -3,-0.5    -1,-0.2    -4,-0.5    -2,-0.2   0.733  98.6  75.1-100.6 -31.6   36.0  111.9  -19.5                           
  209  209   T  H  < S+     0   0   98     -4,-1.4     2,-2.7     1,-0.2    -2,-0.1   0.662  74.4  88.1 -57.6 -16.8   34.2  115.3  -19.1                           
  210  210   Y  S  < S-     0   0  147     -4,-0.8    -1,-0.2    10,-0.0     2,-0.1  -0.535  85.7-157.7 -80.4  59.7   36.2  115.7  -15.9                           
  211  211   K        +     0   0  187     -2,-2.7     2,-0.1     1,-0.1    -2,-0.1  -0.288  39.7 129.6 -58.3 123.3   38.7  117.2  -18.3                           
  212  212   E        -     0   0   92     -4,-0.2    -1,-0.1     2,-0.1     2,-0.1  -0.097  55.8-113.2-118.9-127.6   42.3  117.4  -17.3                           
  213  213   N        +     0   0  159     -2,-0.1     2,-0.3     3,-0.1    -2,-0.0  -0.427  64.2  51.2-159.5 118.1   44.9  116.1  -19.6                           
  214  214   S  S    S-     0   0   37     -2,-0.1     2,-0.4     3,-0.0     3,-0.2  -0.997  77.9 -81.8 179.4 172.8   47.1  113.0  -18.8                           
  215  215   M  S    S+     0   0  146     -2,-0.3     0, 0.0     1,-0.1     0, 0.0  -0.938 118.0  67.0-113.1 146.8   47.6  109.4  -17.7                           
  216  216   T  S    S+     0   0   93     -2,-0.4    -1,-0.1     0, 0.0     4,-0.1  -0.076  70.7 102.2  76.8  10.6   47.3  109.9  -14.2                           
  217  217   K  S  > S+     0   0   58     -3,-0.2     4,-0.9     2,-0.2    -2,-0.1   0.375  72.4  70.4 -82.1 -10.5   43.7  110.6  -15.9                           
  218  218   S  H  > S+     0   0   44      2,-0.2     4,-2.9     1,-0.2     5,-0.1   0.727  83.4  64.8 -61.2 -34.1   43.7  107.1  -14.2                           
  219  219   H  H  > S+     0   0  115      2,-0.2     4,-2.1     1,-0.2    -1,-0.2   0.857  96.2  53.1 -59.1 -40.0   43.7  109.4  -11.2                           
  220  220   V  H  > S+     0   0   11      2,-0.2     4,-2.1     1,-0.2    -2,-0.2   0.902 111.1  46.8 -61.4 -45.3   40.3  110.5  -12.4                           
  221  221   I  H  X S+     0   0   32     -4,-0.9     4,-3.2     2,-0.2    -2,-0.2   0.879 109.2  55.6 -61.2 -41.5   39.2  106.7  -12.5                           
  222  222   F  H  X S+     0   0  135     -4,-2.9     4,-1.7     1,-0.2    -2,-0.2   0.930 110.7  42.6 -59.7 -48.9   40.6  106.2   -9.1                           
  223  223   S  H  X S+     0   0   59     -4,-2.1     4,-1.8     1,-0.2    -1,-0.2   0.877 115.8  48.9 -65.0 -42.7   38.6  108.9   -7.7                           
  224  224   A  H  X S+     0   0   34     -4,-2.1     4,-2.6     2,-0.2    -2,-0.2   0.857 107.5  54.3 -66.6 -38.1   35.5  107.8   -9.6                           
  225  225   S  H  X S+     0   0   20     -4,-3.2     4,-2.1     2,-0.2     5,-0.2   0.887 107.7  51.4 -61.3 -42.1   35.9  104.1   -8.5                           
  226  226   I  H  X S+     0   0   92     -4,-1.7     4,-1.9    -5,-0.2    -2,-0.2   0.909 112.7  46.3 -63.1 -43.1   36.0  105.3   -4.9                           
  227  227   A  H  X S+     0   0   53     -4,-1.8     4,-1.6     2,-0.2     5,-0.3   0.888 110.0  52.1 -63.0 -43.4   32.8  107.3   -5.4                           
  228  228   L  H  X S+     0   0   49     -4,-2.6     4,-1.2     1,-0.2    -2,-0.2   0.910 114.7  41.8 -64.3 -43.2   30.9  104.6   -7.2                           
  229  229   F  H  X S+     0   0   69     -4,-2.1     4,-2.8     1,-0.2    -1,-0.2   0.822 107.7  61.1 -72.8 -33.4   31.6  102.0   -4.5                           
  230  230   L  H  X S+     0   0  100     -4,-1.9     4,-1.7     2,-0.2    -2,-0.2   0.917 108.3  39.5 -59.1 -46.2   31.0  104.3   -1.6                           
  231  231   L  H  X S+     0   0   63     -4,-1.6     4,-2.5     1,-0.2    -1,-0.2   0.858 116.0  56.8 -75.2 -32.3   27.4  105.1   -2.4                           
  232  232   L  H  X S+     0   0   16     -4,-1.2     4,-2.1    -5,-0.3    -2,-0.2   0.887 103.8  50.2 -63.2 -41.3   27.1  101.4   -3.4                           
  233  233   S  H  X S+     0   0   44     -4,-2.8     4,-2.2     2,-0.2    -1,-0.2   0.898 110.7  51.0 -62.9 -40.0   28.3  100.2    0.0                           
  234  234   I  H  < S+     0   0   56     -4,-1.7     5,-0.2     1,-0.2    -2,-0.2   0.931 109.4  51.0 -58.6 -46.8   25.7  102.5    1.7                           
  235  235   S  H  X S+     0   0   36     -4,-2.5     4,-2.3     1,-0.2    -2,-0.2   0.888 109.2  49.9 -59.1 -44.9   23.0  101.1   -0.6                           
  236  236   H  H  X S+     0   0   42     -4,-2.1     4,-2.6     2,-0.2    -1,-0.2   0.908 111.0  49.7 -63.0 -41.4   24.0   97.5    0.4                           
  237  237   F  H  X S+     0   0  114     -4,-2.2     4,-3.1     2,-0.2     5,-0.2   0.911 109.4  49.7 -64.3 -43.3   23.9   98.4    4.2                           
  238  238   P  H  > S+     0   0   17      0, 0.0     4,-1.5     0, 0.0    -1,-0.2   0.924 114.2  48.8 -62.6 -36.9   20.4  100.0    3.8                           
  239  239   G  H  X S+     0   0    2     -4,-2.3     4,-3.2    -5,-0.2    -2,-0.2   0.918 112.5  45.1 -67.5 -41.8   19.5   96.8    2.0                           
  240  240   A  H  X S+     0   0   12     -4,-2.6     4,-2.9     2,-0.2     5,-0.3   0.877 108.5  58.2 -62.3 -42.4   21.0   94.5    4.8                           
  241  241   L  H  X S+     0   0   24     -4,-3.1     4,-1.0     1,-0.2    -1,-0.2   0.846 115.5  36.3 -65.3 -33.9   19.4   96.7    7.4                           
  242  242   S  H  X S+     0   0    9     -4,-1.5     4,-3.2    -5,-0.2    -2,-0.2   0.901 115.0  52.4 -78.2 -43.3   16.0   95.8    5.8                           
  243  243   Q  H  X S+     0   0    0     -4,-3.2     4,-1.4     1,-0.2    -2,-0.2   0.912 113.7  44.6 -64.8 -38.6   16.7   92.3    4.8                           
  244  244   S  H  X S+     0   0   21     -4,-2.9     4,-1.4     2,-0.2    -1,-0.2   0.902 115.3  46.8 -68.9 -41.2   17.7   91.5    8.3                           
  245  245   N  H  X S+     0   0   42     -4,-1.0     4,-3.7    -5,-0.3    -2,-0.2   0.827 105.1  63.1 -66.6 -31.4   14.7   93.4    9.7                           
  246  246   K  H  < S+     0   0   21     -4,-3.2    -1,-0.2     2,-0.2    -2,-0.2   0.905  98.8  53.5 -58.7 -39.3   12.7   91.5    7.0                           
  247  247   D  H  < S+     0   0   38     -4,-1.4    -1,-0.2     1,-0.2    -2,-0.2   0.913 118.8  37.5 -58.1 -43.2   13.8   88.4    9.0                           
  248  248   C  H >< S+     0   0   41     -4,-1.4     2,-2.2     1,-0.1     3,-1.0   0.939  87.9 107.0 -64.0 -52.0   12.3   90.2   12.0                           
  249  249   Q  T 3<  +     0   0   41     -4,-3.7    -1,-0.1     1,-0.3    -4,-0.1  -0.205  48.4  82.1 -74.4  68.8    9.3   91.8   10.6                           
  250  250   S  T 3> S+     0   0   84     -2,-2.2     4,-1.7    -3,-0.1    -1,-0.3   0.375  99.5  52.5 -90.7 -29.6    6.3   90.1   11.7                           
  251  251   K  H <> S+     0   0  134     -3,-1.0     4,-1.4     2,-0.2    -2,-0.1   0.853 106.0  47.4 -67.0 -44.4    6.9   92.2   14.7                           
  252  252   S  H  > S+     0   0   37     -7,-0.2     4,-2.1     1,-0.2     5,-0.3   0.883 109.7  60.6 -61.6 -34.1    7.2   95.6   12.9                           
  253  253   N  H  > S+     0   0   30      1,-0.2     4,-2.6     2,-0.2    -2,-0.2   0.910 101.2  51.6 -61.5 -43.3    3.9   94.4   11.1                           
  254  254   Y  H  < S+     0   0  215     -4,-1.7    -1,-0.2     1,-0.2    -2,-0.2   0.847 113.6  41.8 -58.3 -44.0    2.0   94.2   14.3                           
  255  255   S  H  < S+     0   0   77     -4,-1.4    -1,-0.2     1,-0.1    -2,-0.2   0.899 134.8   3.5 -61.5 -49.6    2.8   97.6   15.5                           
  256  256   C  H  < S+     0   0   23     -4,-2.1     3,-0.3    -5,-0.1     2,-0.3   0.071 102.0  83.1-146.9  16.1    2.5   99.6   12.3                           
  257  257   I  S  < S+     0   0   71     -4,-2.6     3,-0.1    -5,-0.3    -1,-0.1  -0.990  81.6  40.3-148.3 162.0    1.3   97.8    9.2                           
  258  258   D  S    S+     0   0  174     -2,-0.3     2,-0.4     1,-0.2    -1,-0.2   0.547 101.5 145.2  50.0  47.9   -2.0   96.9    8.0                           
  259  259   K        -     0   0   76     -3,-0.3    -1,-0.2     1,-0.1    -3,-0.1  -0.927  64.3-135.4-118.6 148.5   -2.2  100.4    9.5                           
  260  260   N  S    S+     0   0  177     -2,-0.4    -1,-0.1     1,-0.2    -4,-0.0   0.884 108.4  41.3 -58.3 -43.8   -4.3  103.6    8.5                           
  261  261   K  S    S-     0   0  138      2,-0.0    -1,-0.2     1,-0.0    -4,-0.0   0.847  90.9-150.5 -66.3 -40.7   -1.2  106.0    8.8                           
  262  262   A        -     0   0   17      1,-0.2     2,-0.1    -6,-0.1    -5,-0.1   0.877  20.3-174.6  53.9  54.9    1.4  103.6    7.2                           
  263  263   L        -     0   0   82     -7,-0.1    -1,-0.2     2,-0.1    -4,-0.1  -0.471  15.0-143.2 -73.4 150.8    4.4  105.0    9.2                           
  264  264   D        -     0   0   37      2,-0.2     2,-1.4    -2,-0.1     6,-0.2  -0.866  56.4 -63.7-130.9  91.8    7.6  103.4    8.0                           
  265  265   P  S    S-     0   0   74      0, 0.0     2,-0.3     0, 0.0    -2,-0.1  -0.496 119.9 -13.4  53.9 -90.2   10.2  102.7   10.7                           
  266  266   E     >  -     0   0   95     -2,-1.4     4,-1.6     1,-0.1    -2,-0.2  -0.864  64.9-108.3-131.1 178.7   10.2  106.6   11.2                           
  267  267   S  H  > S+     0   0   87     -2,-0.3     4,-1.6     1,-0.2     5,-0.1   0.827 115.0  59.0 -64.5 -34.8    9.2  109.9    9.7                           
  268  268   L  H  > S+     0   0   81      1,-0.2     4,-2.0     2,-0.2    -1,-0.2   0.904 107.4  47.6 -62.8 -39.7   12.7  110.9    8.8                           
  269  269   I  H  > S+     0   0    7      2,-0.2     4,-2.0     1,-0.2    -2,-0.2   0.860 103.9  59.1 -66.6 -36.5   13.0  107.7    6.7                           
  270  270   T  H  X S+     0   0   15     -4,-1.6     4,-1.6     1,-0.2    -1,-0.2   0.938 114.1  41.1 -54.3 -44.0    9.6  108.4    4.9                           
  271  271   V  H  X S+     0   0   73     -4,-1.6     4,-2.2     2,-0.3    -2,-0.2   0.794 106.7  56.0 -79.4 -36.4   11.2  111.7    3.8                           
  272  272   G  H  X S+     0   0    6     -4,-2.0     4,-2.2     1,-0.2    -1,-0.2   0.872 110.5  55.5 -61.2 -33.8   14.6  110.5    2.9                           
  273  273   L  H  X S+     0   0    5     -4,-2.0     4,-1.1     2,-0.2    -2,-0.3   0.920 104.2  45.3 -62.0 -48.9   12.4  108.4    0.8                           
  274  274   L  H  X S+     0   0   36     -4,-1.6     4,-1.0     1,-0.2     3,-0.4   0.905 116.8  49.5 -62.7 -39.3   10.6  111.0   -1.0                           
  275  275   N  H  X S+     0   0   42     -4,-2.2     4,-1.5     1,-0.2    -2,-0.2   0.818 100.2  63.5 -66.4 -33.3   13.9  112.7   -1.6                           
  276  276   A  H  X S+     0   0   16     -4,-2.2     4,-1.1     1,-0.2    -1,-0.2   0.790 101.6  53.6 -67.6 -29.3   15.7  109.6   -2.8                           
  277  277   S  H  X S+     0   0    2     -4,-1.1     4,-1.8    -3,-0.4  -273,-0.3   0.906 103.2  52.1 -59.8 -49.8   13.3  109.6   -5.7                           
  278  278   S  H  X S+     0   0   48     -4,-1.0     4,-1.3     1,-0.2    -2,-0.2   0.886 106.9  53.1 -62.8 -39.9   13.8  113.0   -7.0                           
  279  279   A  H  X S+     0   0   11     -4,-1.5     4,-1.4     1,-0.2    -1,-0.2   0.884 107.4  53.1 -62.8 -40.8   17.6  112.7   -7.2                           
  280  280   G  H  X S+     0   0    0     -4,-1.1     4,-2.8  -276,-0.3     5,-0.2   0.920 102.8  55.9 -57.8 -48.3   17.3  109.5   -9.3                           
  281  281   L  H  X S+     0   0   28     -4,-1.8     4,-2.8     1,-0.2    -1,-0.2   0.873 104.9  52.5 -59.1 -42.1   15.1  111.0  -11.9                           
  282  282   L  H  X S+     0   0  108     -4,-1.3     4,-1.6     2,-0.2    -1,-0.2   0.927 113.6  42.9 -60.3 -48.0   17.5  113.9  -12.7                           
  283  283   I  H  X S+     0   0   33     -4,-1.4     4,-1.8  -281,-0.2    -1,-0.2   0.899 115.0  50.8 -63.2 -42.0   20.5  111.5  -13.2                           
  284  284   Y  H  X S+     0   0    7     -4,-2.8     4,-1.5     1,-0.2    -2,-0.2   0.838 105.7  54.2 -67.2 -36.6   18.3  109.2  -15.2                           
  285  285   M  H  X S+     0   0   24     -4,-2.8     4,-1.4    -5,-0.2    -1,-0.2   0.911 106.5  52.7 -65.0 -39.7   17.0  111.9  -17.5                           
  286  286   A  H  X S+     0   0   20     -4,-1.6     4,-1.3     1,-0.2    -1,-0.2   0.899 109.6  49.0 -62.5 -42.0   20.6  112.9  -18.4                           
  287  287   L  H  X S+     0   0    0     -4,-1.8     4,-1.9     1,-0.2    -1,-0.2   0.794 103.5  60.3 -68.6 -25.3   21.5  109.3  -19.3                           
  288  288   V  H  X S+     0   0   18     -4,-1.5     4,-2.6    18,-0.2    -1,-0.2   0.906 101.7  54.8 -63.3 -41.2   18.3  109.0  -21.5                           
  289  289   D  H  X S+     0   0   28     -4,-1.4     4,-3.5     1,-0.2     5,-0.2   0.898 107.6  48.4 -58.0 -44.2   19.6  111.8  -23.6                           
  290  290   L  H  X S+     0   0   47     -4,-1.3     4,-3.4     2,-0.2     5,-0.3   0.922 110.9  49.1 -62.8 -45.9   22.9  110.1  -24.3                           
  291  291   L  H  X S+     0   0    4     -4,-1.9     4,-2.8     1,-0.2     5,-0.4   0.922 116.3  45.5 -60.2 -44.4   21.3  106.8  -25.2                           
  292  292   A  H  X>S+     0   0   14     -4,-2.6     4,-2.0     2,-0.2     5,-1.5   0.925 116.0  43.7 -64.1 -47.4   19.0  108.7  -27.5                           
  293  293   A  H  <5S+     0   0   38     -4,-3.5    -2,-0.2     4,-0.2    -1,-0.2   0.856 119.0  45.6 -64.0 -35.4   21.7  110.9  -29.0                           
  294  294   D  H  <5S+     0   0   33     -4,-3.4    -2,-0.2    -5,-0.2    -1,-0.2   0.863 126.8  24.2 -76.2 -40.4   24.0  107.8  -29.4                           
  295  295   F  H  <5S+     0   0   17     -4,-2.8    -3,-0.2    -5,-0.3    -2,-0.2   0.881 134.4  25.7 -93.8 -45.3   21.5  105.4  -30.8                           
  296  296   M  T  <5S-     0   0   88     -4,-2.0    -3,-0.2    -5,-0.4    -4,-0.1   0.627  85.5-137.7 -98.7 -16.6   18.7  107.4  -32.6                           
  297  297   G      < +     0   0   54     -5,-1.5     2,-0.3     1,-0.3    -4,-0.2   0.555  57.4 137.2  78.2   8.1   20.7  110.6  -33.4                           
  298  298   Q        -     0   0  102     -6,-0.8     2,-0.4     2,-0.0    -1,-0.3  -0.712  38.0-159.0 -99.0 137.6   17.7  112.7  -32.4                           
  299  299   K        +     0   0  194     -2,-0.3     2,-0.3    -3,-0.1   -10,-0.0  -0.966  24.8 144.2-122.8 128.7   18.0  115.9  -30.2                           
  300  300   M        -     0   0  104     -2,-0.4    -2,-0.0     4,-0.1     2,-0.0  -0.962  53.3 -90.8-154.0 142.6   15.5  117.6  -28.1                           
  301  301   Q    >   -     0   0  166     -2,-0.3     3,-1.1     1,-0.1     5,-0.1  -0.278  40.9-107.6 -69.2 152.0   16.0  119.4  -24.8                           
  302  302   R  T 3  S+     0   0  143      1,-0.2    -1,-0.1     3,-0.1   -14,-0.0   0.601 101.1  73.5 -62.2 -24.5   15.7  117.5  -21.6                           
  303  303   S  T 3  S+     0   0   91      2,-0.1     2,-0.4     3,-0.1     3,-0.3   0.705  98.0  50.7 -76.1 -23.9   12.4  118.8  -20.1                           
  304  304   I  S <  S+     0   0   99     -3,-1.1    -4,-0.1     1,-0.1     0, 0.0  -0.927 125.2  18.6 -84.4 137.2   10.3  117.0  -22.6                           
  305  305   K  S    S+     0   0   88     -2,-0.4    -1,-0.1   -17,-0.0    -2,-0.1   0.672  77.6 137.0  67.3  27.0   11.4  113.4  -22.6                           
  306  306   L  S    S-     0   0   47     -3,-0.3   -18,-0.2     1,-0.1   -17,-0.1   0.964 109.9 -67.6 -72.4 -38.3   13.0  114.1  -19.4                           
  307  307   Q  S >> S+     0   0   10     -4,-0.1     4,-2.7   -19,-0.1     3,-0.5  -0.153 115.1 125.8-122.3   6.3   11.3  110.7  -19.2                           
  308  308   L  H 3>  +     0   0   78      1,-0.3     4,-2.6     2,-0.3     5,-0.1   0.473  64.7  27.1 -67.2 -50.7    8.1  112.5  -19.5                           
  309  309   K  H 3> S+     0   0  171      2,-0.3     4,-1.9     1,-0.2    -1,-0.3   0.877 128.9  46.7 -61.1 -47.7    5.8  111.4  -22.2                           
  310  310   S  H <> S+     0   0   60     -3,-0.5     4,-2.5     1,-0.2    -2,-0.3   0.899 112.8  55.3 -61.3 -40.0    7.4  107.9  -22.0                           
  311  311   Y  H  X S+     0   0   18     -4,-2.7     4,-2.7     1,-0.2    -2,-0.3   0.913 105.0  48.3 -60.8 -46.9    6.9  108.4  -18.2                           
  312  312   A  H  X S+     0   0   29     -4,-2.6     4,-1.8     1,-0.2    -1,-0.2   0.908 112.7  48.3 -60.3 -43.3    3.2  109.1  -18.4                           
  313  313   A  H  X S+     0   0   60     -4,-1.9     4,-1.2     1,-0.2    -1,-0.2   0.899 113.5  49.0 -62.8 -39.2    2.7  106.0  -20.6                           
  314  314   V  H  X S+     0   0    8     -4,-2.5     4,-1.2     1,-0.2    -2,-0.2   0.890 110.8  51.0 -71.2 -39.4    4.8  103.9  -18.2                           
  315  315   S  H  X S+     0   0   10     -4,-2.7     4,-1.9     1,-0.2    -1,-0.2   0.783 102.3  59.4 -71.3 -31.8    2.9  105.2  -15.1                           
  316  316   Y  H  X S+     0   0  134     -4,-1.8     4,-2.8    -5,-0.2     5,-0.2   0.902 102.1  51.5 -61.9 -43.5   -0.5  104.4  -16.5                           
  317  317   L  H  X S+     0   0  105     -4,-1.2     4,-2.6     1,-0.2    -1,-0.2   0.896 108.2  53.7 -61.6 -40.8    0.1  100.8  -16.9                           
  318  318   Q  H  X S+     0   0   15     -4,-1.2     4,-2.1     2,-0.2    -1,-0.2   0.945 112.2  43.9 -61.1 -47.6    1.3  100.6  -13.2                           
  319  319   L  H  X S+     0   0   20     -4,-1.9     4,-2.2     1,-0.2    -2,-0.2   0.919 112.8  51.1 -64.6 -41.8   -2.0  102.3  -12.0                           
  320  320   L  H  < S+     0   0  123     -4,-2.8    -1,-0.2     1,-0.2     4,-0.2   0.905 110.1  49.9 -64.3 -40.2   -4.1  100.1  -14.2                           
  321  321   R  H >< S+     0   0   89     -4,-2.6     3,-0.6    -5,-0.2    -1,-0.2   0.896 111.8  49.2 -63.2 -40.9   -2.3   97.0  -12.9                           
  322  322   Y  H >< S+     0   0   11     -4,-2.1     3,-3.4     1,-0.2     6,-0.2   0.857  73.0 111.5 -61.3 -40.8   -2.9   98.2   -9.2                           
  323  323   R  T 3< S+     0   0  182     -4,-2.2    -1,-0.2     1,-0.3    -2,-0.1   0.457  74.6  58.3 -11.2 -47.2   -6.6   98.9   -9.7                           
  324  324   I  T <  S-     0   0  140     -3,-0.6    -1,-0.3    -4,-0.2     2,-0.3   0.754 115.4 -61.8 -63.8 -35.2   -7.2   96.0   -7.4                           
  325  325   L    <>  -     0   0   75     -3,-3.4     4,-1.4     1,-0.1    -1,-0.1  -0.985  45.5 -75.3 177.1-179.4   -5.3   97.2   -4.2                           
  326  326   A  H  > S+     0   0   43     -2,-0.3     4,-2.4     2,-0.2     5,-0.2   0.789 121.5  60.4 -61.5 -37.2   -2.3   98.4   -2.1                           
  327  327   I  H  > S+     0   0   92      1,-0.2     4,-1.9     2,-0.2    -1,-0.2   0.898 104.6  49.7 -61.8 -39.2   -1.1   94.9   -1.9                           
  328  328   V  H  > S+     0   0   25     -6,-0.2     4,-2.5     2,-0.2    -2,-0.2   0.922 107.9  53.8 -66.7 -40.9   -0.8   95.0   -5.7                           
  329  329   L  H  X S+     0   0    5     -4,-1.4     4,-1.9     1,-0.2    -2,-0.2   0.910 108.3  50.1 -58.4 -43.5    1.1   98.3   -5.6                           
  330  330   E  H  X S+     0   0   65     -4,-2.4     4,-1.5     1,-0.2    -1,-0.2   0.914 111.6  46.6 -64.6 -41.7    3.6   96.8   -3.3                           
  331  331   L  H  X S+     0   0    7     -4,-1.9     4,-2.5     1,-0.2    -2,-0.2   0.861 109.1  57.4 -63.3 -36.4    4.0   93.7   -5.6                           
  332  332   G  H  X S+     0   0    0     -4,-2.5     4,-2.4     2,-0.2    -1,-0.2   0.869 102.1  53.4 -62.5 -39.9    4.4   96.1   -8.6                           
  333  333   I  H  X S+     0   0    1     -4,-1.9     4,-1.1     2,-0.2    -1,-0.2   0.920 112.3  43.8 -60.9 -45.0    7.3   97.9   -7.0                           
  334  334   V  H  X S+     0   0   10     -4,-1.5     4,-1.6     1,-0.2    -2,-0.2   0.874 111.9  55.1 -66.1 -38.1    9.1   94.5   -6.5                           
  335  335   V  H  X S+     0   0   22     -4,-2.5     4,-2.5     2,-0.2    -2,-0.2   0.854  99.9  60.3 -63.2 -35.5    8.0   93.5  -10.1                           
  336  336   Q  H  X S+     0   0    4     -4,-2.4     4,-1.6     1,-0.2    -1,-0.2   0.888 105.0  48.9 -57.3 -41.0    9.6   96.7  -11.5                           
  337  337   S  H  X S+     0   0    0     -4,-1.1     4,-1.0     1,-0.2    -1,-0.2   0.875 108.8  51.0 -64.8 -43.5   12.9   95.5  -10.1                           
  338  338   I  H  X S+     0   0   26     -4,-1.6     4,-0.8     1,-0.2    -2,-0.2   0.850 107.2  56.3 -63.0 -34.1   12.2   92.1  -11.7                           
  339  339   V  H  X S+     0   0   30     -4,-2.5     4,-1.9     1,-0.2     3,-0.4   0.832  98.5  60.6 -66.0 -36.2   11.6   94.1  -15.1                           
  340  340   I  H  X S+     0   0    0     -4,-1.6     4,-4.0     1,-0.2    -1,-0.2   0.869  96.4  61.8 -55.1 -37.9   15.0   95.6  -14.8                           
  341  341   G  H  < S+     0   0    8     -4,-1.0    -1,-0.2     1,-0.2    -2,-0.2   0.888 101.5  49.0 -60.2 -39.4   16.2   92.1  -15.0                           
  342  342   L  H  < S+     0   0  129     -4,-0.8    -1,-0.2    -3,-0.4    -2,-0.2   0.902 114.7  46.8 -61.8 -40.9   14.7   91.8  -18.4                           
  343  343   S  H  < S+     0   0    1     -4,-1.9     2,-0.4     1,-0.2    10,-0.3   0.894 128.3  25.5 -63.3 -39.8   16.5   95.1  -19.3                           
  344  344   V  S  < S+     0   0    4     -4,-4.0    -1,-0.2    -5,-0.1     2,-0.2  -0.963  97.7  83.5-138.0 118.7   19.7   93.9  -17.7                           
  345  345   G        -     0   0   12     -2,-0.4     2,-0.4    -3,-0.2    -3,-0.1  -0.742  64.6  -3.7 177.2-152.4   20.4   90.3  -17.5                           
  346  346   D  S >  S-     0   0  147     -2,-0.2     2,-1.3    -5,-0.1     3,-0.5  -0.817  71.3-106.6-124.3 118.0   21.6   87.0  -18.6                           
  347  347   T  T 3  S+     0   0   47     -2,-0.4    -1,-0.1     1,-0.3     7,-0.0  -0.178  93.6  88.1 -88.1  11.4   22.7   87.0  -22.1                           
  348  348   N  T 3  S+     0   0  149     -2,-1.3    -1,-0.3     1,-0.1     3,-0.1   0.879 119.4   4.9 -61.0 -35.4   20.3   85.2  -24.5                           
  349  349   N  S <  S+     0   0  126     -3,-0.5     2,-1.7     1,-0.1    -2,-0.1   0.779 100.7  95.3-100.9 -49.3   18.6   88.6  -24.8                           
  350  350   T     >  +     0   0    2      1,-0.2     4,-3.1    -4,-0.1     3,-0.2  -0.254  50.3 179.7 -79.9  81.9   20.2   91.4  -23.0                           
  351  351   C  H  >  +     0   0   28     -2,-1.7     4,-3.0     1,-0.3     5,-0.2   0.811  69.5  46.7 -65.4 -40.2   22.1   92.6  -25.8                           
  352  352   T  H  > S+     0   0   36      2,-0.2     4,-2.8     1,-0.2    -1,-0.3   0.943 115.1  44.8 -58.0 -45.7   23.9   95.6  -24.3                           
  353  353   I  H  > S+     0   0   22    -10,-0.3     4,-2.8    -3,-0.2    -2,-0.2   0.928 116.0  50.7 -63.8 -39.7   25.1   93.8  -21.2                           
  354  354   K  H  X S+     0   0  105     -4,-3.1     4,-2.2     1,-0.2    -1,-0.2   0.942 111.8  44.6 -63.1 -45.6   26.0   90.9  -23.4                           
  355  355   G  H  X S+     0   0   33     -4,-3.0     4,-2.3     2,-0.2    -1,-0.2   0.868 113.3  51.6 -61.4 -41.3   28.0   93.0  -25.9                           
  356  356   L  H  X S+     0   0    5     -4,-2.8     4,-2.3    -5,-0.2    -1,-0.2   0.898 109.5  51.1 -64.0 -40.4   29.7   94.9  -22.9                           
  357  357   V  H  X S+     0   0   60     -4,-2.8     4,-3.0     2,-0.2     5,-0.2   0.897 108.9  50.6 -62.6 -41.0   30.7   91.5  -21.4                           
  358  358   A  H  X S+     0   0   57     -4,-2.2     4,-2.8     1,-0.2     5,-0.2   0.941 110.9  49.7 -62.8 -45.0   32.2   90.4  -24.8                           
  359  359   A  H  X S+     0   0   12     -4,-2.3     4,-2.3     1,-0.2    -1,-0.2   0.917 113.9  43.6 -61.5 -42.9   34.1   93.6  -24.9                           
  360  360   L  H  X S+     0   0   34     -4,-2.3     4,-0.6     1,-0.2    -1,-0.2   0.895 114.5  48.9 -68.7 -41.7   35.4   93.2  -21.4                           
  361  361   C  H  < S+     0   0   99     -4,-3.0    -2,-0.2    -5,-0.2    -1,-0.2   0.955 118.2  40.3 -62.3 -48.7   36.2   89.6  -21.7                           
  362  362   F  H  < S+     0   0  184     -4,-2.8    -2,-0.2    -5,-0.2    -1,-0.2   0.850  97.9  67.7 -71.3 -40.1   38.1   90.0  -25.1                           
  363  363   H  H  <        0   0   74     -4,-2.3    -1,-0.2    -5,-0.2    -3,-0.1   0.833 360.0 360.0 -64.0 -45.5   40.2   93.2  -24.9                           
  364  364   Q     <        0   0  169     -4,-0.6    -1,-0.2    -5,-0.2  -301,-0.0  -0.793 360.0 360.0-157.3 360.0   42.6   92.0  -22.3