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                                                                                                                         .
  347  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 16229.9   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  232 66.9   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                              .
    2  0.6   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                              .
    1  0.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES                              .
    8  2.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   16  4.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  198 57.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    6  1.7   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  1  1  2  0  2  0  1  1  1  2  1  0  0  0  0  0  0  0  0  1  1  0  0  1  1  0  0  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      .
  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    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  117      0, 0.0    30,-0.1     0, 0.0   212,-0.1   0.000 360.0 360.0 360.0 177.8   30.9  -23.9  -18.3                           
    2    2   M        +     0   0   93     28,-0.1     2,-0.1   210,-0.1    29,-0.1   0.459 360.0 105.6 -99.1 -18.6   29.9  -20.6  -16.7                           
    3    3   H        +     0   0   26     27,-0.1     2,-0.3     4,-0.0    28,-0.1  -0.292  37.1 159.0 -67.5 138.7   30.9  -19.3  -20.0                           
    4    4   V     >  -     0   0   63     27,-0.1     4,-2.1    -2,-0.1     5,-0.1  -0.929  42.9-125.5-145.6 149.5   28.9  -18.0  -23.0                           
    5    5   L  H  > S+     0   0   90     -2,-0.3     4,-2.8     2,-0.2     5,-0.1   0.859 115.0  55.9 -58.8 -42.4   30.2  -15.6  -25.8                           
    6    6   P  H  > S+     0   0   77      0, 0.0     4,-2.0     0, 0.0    -1,-0.2   0.886 107.6  49.6 -61.5 -38.6   27.4  -13.1  -25.1                           
    7    7   D  H  > S+     0   0   41      2,-0.2     4,-2.3     1,-0.2    -2,-0.2   0.901 111.2  50.4 -61.7 -42.7   28.8  -13.1  -21.4                           
    8    8   S  H  X S+     0   0    1     -4,-2.1     4,-2.7     2,-0.2    -1,-0.2   0.893 108.4  51.7 -60.1 -42.9   32.3  -12.5  -22.9                           
    9    9   F  H  X S+     0   0  122     -4,-2.8     4,-1.8     2,-0.2    -2,-0.2   0.893 110.0  48.0 -62.7 -41.7   31.0   -9.7  -25.0                           
   10   10   E  H  X S+     0   0   67     -4,-2.0     4,-2.0     2,-0.2    -2,-0.2   0.891 110.5  51.6 -63.7 -41.6   29.4   -8.0  -21.9                           
   11   11   M  H  < S+     0   0    3     -4,-2.3    -2,-0.2     1,-0.2    -1,-0.2   0.935 108.4  56.4 -59.4 -44.2   32.6   -8.5  -20.0                           
   12   12   L  H  < S+     0   0   63     -4,-2.7    -2,-0.2     1,-0.2    -1,-0.2   0.867 109.4  40.3 -60.0 -41.3   34.3   -6.8  -22.9                           
   13   13   S  H  < S+     0   0   90     -4,-1.8    -1,-0.2     1,-0.2    -2,-0.2   0.876 115.5  53.3 -68.1 -38.7   32.4   -3.7  -23.0                           
   14   14   S    >X  +     0   0    3     -4,-2.0     3,-3.2    -5,-0.2     4,-0.5   0.682  67.5 107.2 -75.3 -26.0   32.3   -3.3  -19.3                           
   15   15   P  T 34 S+     0   0   15      0, 0.0     5,-0.1     0, 0.0   177,-0.1  -0.470 102.8  22.2 -62.8 116.4   36.0   -3.6  -18.3                           
   16   16   C  T 34 S+     0   0  103     -2,-0.4     4,-0.1   176,-0.1    -2,-0.0   0.830  93.2  98.6  60.7  44.4   36.1    0.2  -17.5                           
   17   17   L  T <4 S-     0   0   86     -3,-3.2     3,-0.1     2,-0.2    -3,-0.1   0.115 129.9 -82.1 -83.5  -4.0   32.4    0.3  -17.1                           
   18   18   E  S  < S-     0   0  166     -4,-0.5     2,-0.9     1,-0.1    -4,-0.1   0.757  75.5 -63.0  70.8  74.6   34.1    0.1  -13.7                           
   19   19   D  S    S+     0   0   36     -5,-0.2    -2,-0.2    -8,-0.1    -1,-0.1  -0.556 125.8  49.8  63.6 -95.8   34.6   -3.7  -13.9                           
   20   20   N        -     0   0   36     -2,-0.9     2,-0.3    -3,-0.1    -9,-0.1  -0.513  65.7-147.1 -69.8 125.7   30.8   -4.8  -14.0                           
   21   21   P    >   -     0   0   10      0, 0.0     3,-2.2     0, 0.0     4,-0.3  -0.680  37.8-117.2 -59.9 143.9   28.1   -3.5  -16.2                           
   22   22   W  G >  S+     0   0  215     -2,-0.3     3,-0.7     1,-0.3    -2,-0.0   0.694 115.4  72.8 -62.3  -7.9   25.0   -3.8  -13.9                           
   23   23   H  G 3   +     0   0  128      1,-0.2    -1,-0.3     2,-0.1   -13,-0.1   0.458  69.3  76.8 -75.8 -11.9   24.2   -6.2  -16.7                           
   24   24   K  G <  S-     0   0   15     -3,-2.2    -1,-0.2   -14,-0.1    -2,-0.1   0.689 104.4-124.7 -72.6 -13.9   26.6   -9.0  -15.9                           
   25   25   F  S <  S-     0   0  171     -3,-0.7    -2,-0.1    -4,-0.3    -3,-0.1   0.998  79.1 -25.4  54.0  81.8   24.0   -9.8  -13.1                           
   26   26   P  S    S-     0   0  103      0, 0.0    -4,-0.1     0, 0.0    -3,-0.0   0.874  91.5-100.1  53.1 112.1   26.5   -9.6  -10.3                           
   27   27   F        -     0   0   95     -6,-0.1     2,-0.4     4,-0.1     3,-0.1  -0.285  35.7-155.1 -58.8 141.3   30.0  -10.2  -11.5                           
   28   28   T     >  -     0   0   49      1,-0.1     4,-3.1    -4,-0.1     5,-0.3  -0.955  16.3-138.2-110.0 139.8   31.3  -13.8  -10.8                           
   29   29   G  H  > S+     0   0   24     -2,-0.4     4,-3.0     1,-0.2     5,-0.2   0.932 106.0  51.6 -60.1 -42.7   34.9  -14.4  -10.7                           
   30   30   F  H  > S+     0   0   11      2,-0.2     4,-2.8     1,-0.2    -1,-0.2   0.923 116.4  38.4 -59.5 -49.1   34.5  -17.6  -12.6                           
   31   31   V  H  > S+     0   0   10      2,-0.2     4,-4.0     1,-0.2    -1,-0.2   0.913 115.9  51.2 -68.1 -39.6   32.5  -15.9  -15.5                           
   32   32   A  H  X S+     0   0    0     -4,-3.1     4,-2.5     2,-0.2     5,-0.2   0.894 113.9  46.8 -62.2 -41.3   34.5  -12.7  -15.5                           
   33   33   M  H  X S+     0   0   10     -4,-3.0     4,-2.6    -5,-0.3    -2,-0.2   0.950 116.7  42.3 -62.0 -49.8   37.6  -14.9  -15.7                           
   34   34   L  H  X S+     0   0    0     -4,-2.8     4,-2.8     1,-0.2    -2,-0.2   0.897 114.9  49.8 -65.5 -40.7   36.2  -17.0  -18.4                           
   35   35   S  H  X S+     0   0    0     -4,-4.0     4,-2.6     2,-0.2    -1,-0.2   0.921 114.0  44.5 -62.2 -45.3   34.7  -14.1  -20.3                           
   36   36   G  H  X S+     0   0    1     -4,-2.5     4,-2.4     2,-0.2     5,-0.2   0.857 109.8  58.7 -66.7 -35.5   38.0  -12.1  -20.2                           
   37   37   L  H  X S+     0   0    2     -4,-2.6     4,-1.1    -5,-0.2    -1,-0.2   0.968 110.8  42.0 -55.5 -53.0   39.8  -15.3  -21.1                           
   38   38   V  H  X S+     0   0    6     -4,-2.8     4,-0.9     1,-0.2    -2,-0.2   0.874 112.7  51.7 -65.5 -37.4   37.7  -15.3  -24.1                           
   39   39   T  H  X S+     0   0    7     -4,-2.6     4,-1.3     1,-0.2     3,-0.3   0.888 107.9  49.9 -64.0 -43.0   37.9  -11.6  -25.0                           
   40   40   L  H  X S+     0   0    3     -4,-2.4     4,-3.0     1,-0.2    -1,-0.2   0.678  95.8  75.9 -73.6 -19.0   41.5  -11.3  -24.9                           
   41   41   A  H  X S+     0   0    0     -4,-1.1     4,-1.5    -5,-0.2    -1,-0.2   0.950 101.3  35.0 -55.3 -53.4   41.9  -14.2  -27.1                           
   42   42   I  H  X S+     0   0   81     -4,-0.9     4,-3.3    -3,-0.3    -1,-0.2   0.845 115.9  58.2 -68.6 -31.3   41.0  -12.7  -30.3                           
   43   43   D  H  X S+     0   0   38     -4,-1.3     4,-3.9     2,-0.2     5,-0.3   0.885 100.8  55.7 -64.3 -40.0   42.6   -9.4  -29.2                           
   44   44   S  H  X S+     0   0    6     -4,-3.0     4,-1.8     2,-0.2    -1,-0.2   0.932 113.8  41.0 -56.9 -46.3   45.9  -11.2  -28.7                           
   45   45   I  H  X S+     0   0   15     -4,-1.5     4,-1.9     2,-0.2    -2,-0.2   0.923 117.1  48.6 -68.8 -40.4   45.7  -12.4  -32.4                           
   46   46   A  H  X S+     0   0   20     -4,-3.3     4,-2.4     1,-0.2    -2,-0.2   0.932 109.5  50.5 -64.9 -42.7   44.4   -9.0  -33.5                           
   47   47   T  H  X S+     0   0   13     -4,-3.9     4,-2.8     1,-0.2    -1,-0.2   0.889 108.7  58.3 -60.7 -34.9   47.2   -7.2  -31.6                           
   48   48   S  H  X S+     0   0   37     -4,-1.8     4,-2.3    -5,-0.3    -2,-0.2   0.885 106.5  44.0 -57.4 -45.9   49.4   -9.7  -33.5                           
   49   49   L  H  X S+     0   0   61     -4,-1.9     4,-3.2     2,-0.2    -1,-0.2   0.873 114.3  49.4 -66.8 -41.6   48.3   -8.6  -36.9                           
   50   50   Y  H  X S+     0   0   71     -4,-2.4     4,-2.2     1,-0.2    -2,-0.2   0.921 113.0  48.4 -63.8 -43.8   48.5   -4.9  -36.0                           
   51   51   G  H  X S+     0   0   18     -4,-2.8     4,-1.8     2,-0.2    -2,-0.2   0.880 114.6  43.0 -62.9 -46.6   52.0   -5.5  -34.6                           
   52   52   I  H  X S+     0   0   39     -4,-2.3     4,-2.1     1,-0.2    -2,-0.2   0.892 113.0  56.2 -61.1 -42.4   53.2   -7.4  -37.7                           
   53   53   I  H  X S+     0   0    6     -4,-3.2     4,-1.6     2,-0.2    -2,-0.2   0.888 106.6  46.2 -60.8 -43.9   51.5   -4.9  -39.9                           
   54   54   V  H  X S+     0   0   44     -4,-2.2     4,-1.6     1,-0.2    -1,-0.2   0.931 114.6  52.7 -59.1 -45.4   53.4   -1.8  -38.3                           
   55   55   H  H  X S+     0   0   59     -4,-1.8     4,-4.9     1,-0.2    -2,-0.2   0.853 105.6  49.8 -62.6 -42.1   56.5   -3.7  -38.7                           
   56   56   S  H  < S+     0   0   37     -4,-2.1    -1,-0.2     2,-0.3    -2,-0.2   0.865 103.4  55.9 -62.7 -43.7   56.2   -4.6  -42.3                           
   57   57   V  H  < S+     0   0   61     -4,-1.6    -1,-0.2     1,-0.2    -2,-0.2   0.947 127.9  26.5 -58.5 -43.5   55.5   -1.1  -43.6                           
   58   58   V  H  < S-     0   0  109     -4,-1.6    -2,-0.3    -5,-0.2    -1,-0.2   0.929 127.4 -84.7 -74.2 -45.7   58.9   -0.5  -41.7                           
   59   59   I  S  < S+     0   0   98     -4,-4.9    -3,-0.2     1,-0.2     2,-0.1  -0.114  74.8  18.1 126.0 125.5   60.8   -3.9  -41.7                           
   60   60   G        -     0   0   24     98,-0.2     2,-0.3    -2,-0.1    -1,-0.2  -0.363  64.5 -68.5 118.7-159.5   60.5   -6.9  -39.4                           
   61   61   L        -     0   0   30     93,-0.2     2,-0.4    -2,-0.1    97,-0.1  -0.846  27.4-155.6-132.7 163.9   58.6   -9.0  -36.7                           
   62   62   S        -     0   0   30     -2,-0.3   211,-0.1   -14,-0.1   -10,-0.1  -0.982   7.6-176.3-141.7 150.1   57.8   -8.6  -33.1                           
   63   63   L        -     0   0   23     -2,-0.4   223,-0.3     1,-0.1   222,-0.1  -0.245  53.5 -43.8-165.6  79.9   57.0  -10.9  -30.3                           
   64   64   G        +     0   0    1      1,-0.1     2,-0.2   221,-0.1     5,-0.2   0.894  63.9 144.1  94.0 117.3   56.0  -10.0  -27.0                           
   65   65   A  B >  S-A   68   0A  26      3,-1.0     3,-1.4   224,-0.1    -1,-0.1  -0.755  71.9 -54.2-172.0 174.9   57.5   -7.3  -25.0                           
   66   66   T  T 3  S+     0   0   92      1,-0.3     3,-0.1    -2,-0.2    10,-0.0   0.836 138.2  40.8 -55.9 -29.9   56.3   -4.8  -22.5                           
   67   67   N  T 3  S+     0   0  111      1,-0.2     2,-0.5     5,-0.0    -1,-0.3   0.673 107.5  74.7 -83.9 -19.0   53.7   -3.6  -25.1                           
   68   68   D  B <   +A   65   0A  16     -3,-1.4    -3,-1.0   205,-0.1    -1,-0.2  -0.897  70.0  16.9-135.5 116.0   52.6   -6.9  -26.5                           
   69   69   T     >  -     0   0   10     -2,-0.5     4,-0.9     3,-0.2     5,-0.2  -0.279  53.9-116.7 175.3-176.0   50.6   -9.9  -25.7                           
   70   70   C  H  > S+     0   0    8      3,-0.1     4,-3.4    -2,-0.1     5,-0.4   0.892 120.1  54.0 -68.8 -44.5   47.9  -11.2  -23.4                           
   71   71   T  H  > S+     0   0    0      1,-0.2     4,-1.8     2,-0.2    -2,-0.1   0.879 113.2  36.8 -60.2 -47.2   50.6  -13.6  -22.3                           
   72   72   I  H  > S+     0   0    2      2,-0.2     4,-2.7     1,-0.2     5,-0.2   0.923 119.8  46.9 -71.0 -46.6   53.3  -11.0  -21.5                           
   73   73   K  H  X S+     0   0   46     -4,-0.9     4,-2.2     1,-0.2    -2,-0.2   0.913 114.4  47.7 -64.8 -42.3   50.9   -8.4  -20.0                           
   74   74   G  H  X S+     0   0    1     -4,-3.4     4,-2.5     1,-0.2    -1,-0.2   0.921 114.2  47.2 -63.9 -43.8   49.1  -11.0  -17.9                           
   75   75   L  H  X S+     0   0    2     -4,-1.8     4,-2.7    -5,-0.4     8,-0.3   0.909 111.8  48.0 -66.5 -41.8   52.4  -12.5  -16.6                           
   76   76   I  H  X S+     0   0   51     -4,-2.7     4,-1.1     2,-0.2    -1,-0.2   0.920 113.1  48.1 -69.4 -38.6   54.0   -9.2  -15.7                           
   77   77   A  H  X S+     0   0   18     -4,-2.2     4,-1.6    -5,-0.2     3,-0.3   0.909 113.2  49.7 -62.9 -40.4   50.8   -8.0  -13.9                           
   78   78   A  H  X S+     0   0    0     -4,-2.5     4,-1.8     1,-0.3    -2,-0.2   0.941 103.2  58.8 -59.2 -44.7   50.7  -11.4  -12.1                           
   79   79   L  H  < S+     0   0    4     -4,-2.7    -1,-0.3     1,-0.3    -2,-0.2   0.836 100.8  59.4 -61.7 -25.7   54.3  -11.0  -11.2                           
   80   80   C  H  < S+     0   0   69     -4,-1.1    -1,-0.3    -3,-0.3    -2,-0.2   0.989 125.4  17.4 -62.6 -53.6   53.1   -7.9   -9.4                           
   81   81   F  H  < S-     0   0  125     -4,-1.6    -2,-0.2    -3,-0.2    -3,-0.1   0.993 126.6-120.0 -77.7 -64.9   50.8   -9.7   -7.2                           
   82   82   H     <  +     0   0  107     -4,-1.8     2,-0.3    -5,-0.1    -3,-0.3   0.520  49.8 124.6 159.1 124.1   52.9  -12.7   -8.2                           
   83   83   Q        -     0   0   10     -8,-0.3     2,-2.2   217,-0.1   217,-0.1  -0.982  46.1 -25.1-161.6 147.1   51.7  -15.9  -10.0                           
   84   84   M    >>  +     0   0   14     -2,-0.3     3,-3.6     1,-0.2     4,-0.6  -0.139  67.5 109.3  81.3 -48.3   51.3  -18.7  -12.4                           
   85   85   F  H 3>  +     0   0   10     -2,-2.2     4,-2.4     1,-0.3   191,-0.3   0.534  64.7  77.8 -82.4   3.8   52.4  -17.9  -15.8                           
   86   86   E  H 3> S+     0   0    9      2,-0.2     4,-1.4     1,-0.2   190,-0.4   0.806  99.2  49.2 -64.9 -30.4   55.4  -20.1  -15.8                           
   87   87   G  H <> S+     0   0    0     -3,-3.6     4,-2.5     2,-0.2    -2,-0.2   0.872 108.1  54.6 -78.1 -29.1   52.6  -22.8  -16.3                           
   88   88   M  H  X S+     0   0    3     -4,-0.6     4,-3.1     2,-0.2    -2,-0.2   0.906 105.3  50.1 -62.7 -43.9   51.2  -20.7  -19.1                           
   89   89   G  H  X S+     0   0    0     -4,-2.4     4,-1.8     2,-0.2    -1,-0.2   0.941 117.1  40.0 -62.5 -48.4   54.4  -20.5  -21.1                           
   90   90   L  H  X S+     0   0    0     -4,-1.4     4,-2.8   186,-0.9    -1,-0.2   0.899 116.4  51.6 -66.5 -40.4   55.0  -24.3  -20.9                           
   91   91   G  H  X S+     0   0    0     -4,-2.5     4,-1.7     2,-0.2     5,-0.3   0.881 105.1  55.1 -61.8 -40.2   51.4  -24.9  -21.5                           
   92   92   G  H  X S+     0   0    2     -4,-3.1     4,-3.3     1,-0.2    -1,-0.2   0.904 112.4  44.7 -59.7 -44.2   51.4  -22.7  -24.6                           
   93   93   C  H  X S+     0   0    3     -4,-1.8     4,-1.9     2,-0.2    -2,-0.2   0.913 105.0  58.5 -59.8 -48.8   54.3  -24.7  -26.0                           
   94   94   I  H  < S+     0   0    0     -4,-2.8    -1,-0.2     1,-0.2    -2,-0.2   0.870 121.8  29.5 -55.4 -37.7   52.7  -28.1  -25.1                           
   95   95   L  H  < S+     0   0   11     -4,-1.7    -2,-0.2    -5,-0.2    -1,-0.2   0.884 114.7  56.7 -88.9 -45.7   49.7  -27.0  -27.4                           
   96   96   Q  H  < S+     0   0    2     -4,-3.3     2,-0.7    -5,-0.3   172,-0.2   0.820  86.8 102.0 -59.6 -32.8   51.1  -24.7  -29.9                           
   97   97   A     <  +     0   0    3     -4,-1.9     2,-0.2    -5,-0.2    -1,-0.0  -0.601  31.7  98.2 -74.4 103.9   53.7  -27.4  -31.2                           
   98   98   E        -     0   0   22     -2,-0.7     2,-0.4   166,-0.1   170,-0.1  -0.574  63.5-157.3-134.2 151.2   53.3  -29.2  -34.3                           
   99   99   Y        +     0   0   11     -2,-0.2     2,-0.2   168,-0.1   162,-0.1  -0.942  36.0 119.8-148.3 142.3   55.3  -27.5  -37.0                           
  100  100   T        +     0   0   10     -2,-0.4   165,-0.2   161,-0.3   164,-0.2  -0.876  28.2 119.7-172.7 173.9   56.2  -26.6  -40.6                           
  101  101   K  S    S-     0   0   78     -2,-0.2   160,-0.1   163,-0.1   161,-0.1  -0.264 123.0  -4.0 143.2 -63.9   56.5  -23.4  -42.7                           
  102  102   I  S    S-     0   0   65    159,-0.1   159,-0.0    63,-0.0    -3,-0.0   0.454  90.6-138.3 -84.6 -47.0   60.1  -24.2  -43.3                           
  103  103   V  S >> S+     0   0   56    158,-0.1     3,-1.4     0, 0.0     4,-1.3  -0.543  95.5  79.4  85.0 -47.0   60.1  -27.2  -40.9                           
  104  104   A  H 3> S+     0   0   45      1,-0.3     4,-2.4     2,-0.3     5,-0.2   0.754  78.4  60.5 -77.6 -17.6   63.4  -25.8  -39.8                           
  105  105   I  H 3> S+     0   0   26      2,-0.2     4,-2.5     3,-0.2    -1,-0.3   0.880 103.4  57.3 -48.2 -37.4   61.9  -23.2  -37.6                           
  106  106   V  H <> S+     0   0    5     -3,-1.4     4,-1.9     2,-0.2    -2,-0.3   0.898 106.7  46.7 -57.9 -49.6   60.6  -26.4  -36.0                           
  107  107   A  H  X S+     0   0   44     -4,-1.3     4,-1.5     2,-0.2    -1,-0.2   0.905 113.0  48.2 -61.3 -45.4   64.2  -27.5  -35.6                           
  108  108   I  H  X S+     0   0   75     -4,-2.4     4,-2.3     1,-0.2    -2,-0.2   0.875 108.3  55.0 -64.5 -37.6   65.2  -24.3  -34.2                           
  109  109   L  H  X S+     0   0   15     -4,-2.5     4,-2.4     1,-0.2    -1,-0.2   0.857 100.3  59.7 -64.0 -36.5   62.3  -24.3  -31.9                           
  110  110   V  H  X S+     0   0    7     -4,-1.9     4,-1.7     1,-0.2    -1,-0.2   0.946 110.9  41.1 -56.1 -47.9   63.4  -27.7  -30.5                           
  111  111   T  H  X S+     0   0   80     -4,-1.5     4,-2.4     2,-0.2    -2,-0.2   0.874 110.0  56.4 -65.9 -39.8   66.8  -26.2  -29.3                           
  112  112   S  H  X S+     0   0   29     -4,-2.3     4,-2.0     1,-0.2    -1,-0.2   0.916 109.3  50.0 -60.2 -41.7   65.2  -22.9  -28.1                           
  113  113   M  H  X S+     0   0    3     -4,-2.4     4,-2.0     1,-0.2    -1,-0.2   0.888 105.4  53.3 -63.6 -40.3   63.1  -25.3  -25.9                           
  114  114   I  H  X S+     0   0   90     -4,-1.7     4,-1.1     1,-0.2    -1,-0.2   0.915 109.3  52.4 -60.4 -40.3   66.1  -27.3  -24.6                           
  115  115   G  H >< S+     0   0   23     -4,-2.4     3,-0.8     1,-0.2    -2,-0.2   0.940 108.2  49.3 -62.7 -45.5   67.6  -23.8  -23.6                           
  116  116   V  H 3< S+     0   0    0     -4,-2.0     4,-0.4     1,-0.2   161,-0.4   0.812 111.3  50.7 -63.6 -30.6   64.4  -22.9  -21.7                           
  117  117   A  H 3X S+     0   0    1     -4,-2.0     4,-2.4     1,-0.2     3,-0.2   0.607  83.6  90.8 -83.5 -13.5   64.3  -26.2  -19.8                           
  118  118   A  H  S+     0   0    2      0, 0.0     4,-2.0     0, 0.0    -1,-0.2   0.886 112.5  54.8 -64.1 -33.9   67.3  -24.5  -15.3                           
  120  120   L  H  > S+     0   0    1     -4,-0.4     4,-2.9    -3,-0.2    -2,-0.2   0.914 105.0  53.6 -60.3 -47.4   64.3  -26.8  -14.8                           
  121  121   F  H  X S+     0   0   61     -4,-2.4     4,-1.7     1,-0.2    -1,-0.2   0.873 110.3  45.6 -59.6 -42.4   66.4  -30.0  -15.3                           
  122  122   S  H  X S+     0   0   50     -4,-1.6     4,-0.7     2,-0.2     3,-0.3   0.925 114.6  44.8 -68.8 -46.8   68.9  -29.1  -12.7                           
  123  123   R  H >< S+     0   0   29     -4,-2.0     3,-0.9     1,-0.2    -1,-0.2   0.910 115.8  52.3 -60.2 -43.0   66.4  -28.0  -10.0                           
  124  124   Y  H 3< S+     0   0  143     -4,-2.9    -2,-0.2     1,-0.3    -1,-0.2   0.661  89.6  69.4 -77.7 -20.2   64.5  -31.2  -11.0                           
  125  125   V  H 3< S+     0   0  127     -4,-1.7    -1,-0.3    -3,-0.3    -2,-0.2   0.886 130.4   3.2 -45.4 -40.5   67.4  -33.7  -10.6                           
  126  126   T  S << S-     0   0   73     -3,-0.9    -3,-0.1    -4,-0.7    -4,-0.0   0.291  88.8-124.1-115.0-128.4   66.7  -32.6   -6.9                           
  127  127   F        -     0   0  163     -5,-0.1     2,-0.2    -2,-0.0    -1,-0.1   0.119  56.6 -47.9-152.0 -70.6   63.9  -30.3   -5.8                           
  128  128   L        +     0   0   76     -4,-0.1     4,-0.0     7,-0.0    -5,-0.0  -0.813  65.0 119.2-162.9 153.7   64.9  -27.2   -3.8                           
  129  129   H  S    S-     0   0  139     -2,-0.2     6,-0.2     0, 0.0    -3,-0.0  -0.627  97.4 -37.9-154.3-143.5   67.1  -26.2   -0.8                           
  130  130   P  S  >>S+     0   0   95      0, 0.0     4,-1.6     0, 0.0     5,-0.5   0.695 121.0  91.2 -61.0 -23.7   70.1  -23.7   -0.8                           
  131  131   D  T  45S+     0   0   52      1,-0.2     4,-0.5     3,-0.1    -5,-0.0   0.745  84.7  67.5 -29.0 -12.3   70.2  -25.7   -3.9                           
  132  132   G  T  >5S+     0   0   11      2,-0.2     4,-1.9     3,-0.2    -1,-0.2   0.856  87.0  46.2 -90.3 -44.3   68.4  -22.4   -3.7                           
  133  133   K  H  >5S+     0   0  161     -3,-0.4     4,-1.5     1,-0.2     3,-0.2   0.946 121.2  46.9 -62.3 -40.0   70.9  -19.4   -3.2                           
  134  134   I  H  X5S+     0   0   96     -4,-1.6     4,-2.4     1,-0.2    -2,-0.2   0.816 107.3  58.2 -64.8 -39.1   72.7  -21.3   -6.1                           
  135  135   F  H  >S+     0   0   71     -4,-2.3     5,-3.0     1,-0.2     4,-0.7   0.914 108.9  56.0 -65.6 -41.9   67.7  -13.2  -37.4                           
  157  157   V  H  <5S+     0   0    7     -4,-3.1    -2,-0.2     1,-0.2    -1,-0.2   0.897 114.4  35.6 -57.9 -44.8   64.0  -12.8  -37.7                           
  158  158   D  H  <5S+     0   0   42     -4,-2.0   -98,-0.2    -5,-0.1    -1,-0.2   0.870 125.8  31.0 -79.7 -38.9   64.0   -9.3  -39.2                           
  159  159   L  H  <5S+     0   0  112     -4,-1.9     4,-0.2    -5,-0.2    -3,-0.2   0.959 129.8   0.8 -89.6 -59.1   67.2   -9.5  -41.5                           
  160  160   L  T  <5S+     0   0  142     -4,-0.7     4,-0.2    -5,-0.4    -3,-0.1   0.603 133.7  43.2-125.4 -23.6   68.1  -12.8  -43.0                           
  161  161   A  S  > S+     0   0   28     -6,-0.2     4,-2.1     1,-0.2    -2,-0.1   0.894  75.5  51.7 -65.0 -43.6   63.0  -12.5  -42.6                           
  163  163   E  H  4 S+     0   0  164      1,-0.2    -1,-0.2     2,-0.2    -2,-0.1   0.912 112.6  47.4 -59.7 -45.1   62.0  -13.7  -46.1                           
  164  164   F  H  4 S+     0   0  115      1,-0.2    -2,-0.2    -4,-0.2    -1,-0.2   0.893 117.3  38.3 -65.7 -47.9   61.2  -17.3  -44.6                           
  165  165   M  H  < S+     0   0   39     -4,-1.6     2,-0.3    -8,-0.2    -1,-0.2   0.853 107.6  84.8 -67.7 -45.1   59.1  -16.3  -41.6                           
  166  166   G     <  +     0   0   23     -4,-2.1     2,-0.1    -5,-0.2  -105,-0.0  -0.545  34.8 108.6 -81.3 131.3   57.4  -13.5  -43.4                           
  167  167   S        +     0   0  103     -2,-0.3    -4,-0.0     0, 0.0    -3,-0.0  -0.387  43.5 108.3-167.6 136.8   54.4  -13.1  -45.5                           
  168  168   M        -     0   0   90      1,-0.2     2,-0.2    -2,-0.1  -119,-0.0   0.200  42.7 -17.6-149.9 -89.5   51.2  -11.5  -44.3                           
  169  169   L        -     0   0   70   -120,-0.1    -1,-0.2     1,-0.0     2,-0.2  -0.553  47.7 -58.8-160.7-179.3   48.8   -8.6  -44.4                           
  170  170   Q        +     0   0  141     -2,-0.2     2,-0.2     1,-0.0  -117,-0.1  -0.558  34.7 158.6-125.2 155.7   47.6   -5.2  -45.1                           
  171  171   R        +     0   0  158     -2,-0.2     2,-0.2  -118,-0.0     3,-0.1  -0.677   9.5 174.8-152.4 162.7   48.4   -1.6  -44.2                           
  172  172   S        -     0   0   40     -2,-0.2  -115,-0.1     1,-0.2     0, 0.0  -0.940  48.6-101.9-159.9-160.2   48.2    2.1  -44.9                           
  173  173   V  S  > S+     0   0  114     -2,-0.2     4,-1.3     3,-0.1    -1,-0.2   0.730 128.4  35.6 -85.3 -44.9   49.0    5.4  -43.4                           
  174  174   K  H  > S+     0   0  166      1,-0.2     4,-1.6     2,-0.2     5,-0.1   0.872 115.2  54.4 -67.5 -38.4   45.3    5.7  -42.4                           
  175  175   L  H  > S+     0   0   68      1,-0.2     4,-2.5     2,-0.2    -1,-0.2   0.862 105.1  57.2 -64.9 -32.4   44.8    2.0  -41.6                           
  176  176   Q  H  > S+     0   0   29      2,-0.2     4,-3.1     1,-0.2    -1,-0.2   0.898 102.0  53.4 -60.3 -42.7   47.8    2.3  -39.2                           
  177  177   L  H  X S+     0   0  108     -4,-1.3     4,-1.6     1,-0.2    -1,-0.2   0.903 110.5  46.9 -58.0 -44.4   46.0    5.1  -37.4                           
  178  178   N  H  X S+     0   0  111     -4,-1.6     4,-2.3     1,-0.2    -2,-0.2   0.899 113.9  49.4 -62.9 -41.6   43.1    2.6  -37.0                           
  179  179   C  H  X S+     0   0    6     -4,-2.5     4,-2.5     1,-0.2    -2,-0.2   0.872 105.5  55.3 -66.2 -39.0   45.5   -0.1  -35.9                           
  180  180   F  H  X S+     0   0   88     -4,-3.1     4,-2.0     1,-0.2    -1,-0.2   0.905 112.4  43.8 -61.2 -41.8   47.2    2.1  -33.4                           
  181  181   G  H  X S+     0   0   39     -4,-1.6     4,-3.1     2,-0.2     5,-0.2   0.915 113.9  47.8 -68.7 -47.8   43.9    2.8  -31.7                           
  182  182   A  H  X S+     0   0   35     -4,-2.3     4,-3.4     2,-0.2     5,-0.3   0.894 113.0  50.8 -60.6 -39.8   42.6   -0.8  -31.8                           
  183  183   A  H  X S+     0   0   24     -4,-2.5     4,-2.2     2,-0.2    -2,-0.2   0.936 115.6  38.9 -66.4 -49.9   45.9   -2.1  -30.4                           
  184  184   L  H  X S+     0   0  134     -4,-2.0     4,-2.0    -5,-0.2    -1,-0.2   0.902 119.2  49.9 -66.9 -40.5   46.1    0.3  -27.5                           
  185  185   L  H  X S+     0   0  134     -4,-3.1     4,-1.7     2,-0.2    -2,-0.2   0.941 112.9  43.0 -62.0 -50.3   42.4   -0.0  -26.9                           
  186  186   G  H  X S+     0   0   15     -4,-3.4     4,-2.3    -5,-0.2    -1,-0.2   0.858 111.7  57.1 -68.3 -34.4   42.2   -3.8  -26.9                           
  187  187   C  H  X S+     0   0   18     -4,-2.2     4,-2.3    -5,-0.3    -1,-0.2   0.903 104.5  50.6 -57.5 -44.8   45.4   -3.9  -24.8                           
  188  188   G  H  X S+     0   0   37     -4,-2.0     4,-1.9     1,-0.2    -1,-0.2   0.902 110.9  49.5 -62.2 -41.6   43.9   -1.8  -22.0                           
  189  189   G  H  X S+     0   0   13     -4,-1.7     4,-2.1     1,-0.2    -1,-0.2   0.895 110.1  49.7 -66.1 -41.5   40.8   -4.0  -21.9                           
  190  190   M  H  X S+     0   0    5     -4,-2.3     4,-3.7     1,-0.2     5,-0.2   0.905 107.0  56.2 -61.6 -40.9   42.8   -7.2  -21.7                           
  191  191   S  H  X S+     0   0   25     -4,-2.3     4,-2.9     1,-0.2    -2,-0.2   0.934 108.6  47.0 -57.0 -48.2   44.9   -5.7  -18.9                           
  192  192   V  H  X S+     0   0   39     -4,-1.9     4,-2.3     2,-0.2    -1,-0.2   0.920 115.9  44.9 -61.5 -44.6   41.6   -5.1  -16.8                           
  193  193   L  H  X S+     0   0    2     -4,-2.1     4,-2.9     2,-0.2    -1,-0.2   0.914 113.7  49.7 -63.3 -44.7   40.4   -8.6  -17.5                           
  194  194   A  H  X S+     0   0    9     -4,-3.7     4,-2.9     2,-0.2     5,-0.2   0.879 111.3  49.1 -62.1 -42.8   43.8  -10.1  -16.8                           
  195  195   K  H  X S+     0   0  118     -4,-2.9     4,-2.9    -5,-0.2    -1,-0.2   0.933 113.5  46.4 -60.5 -46.1   44.0   -8.2  -13.5                           
  196  196   W  H  X S+     0   0   65     -4,-2.3     4,-1.9     1,-0.2    -2,-0.2   0.930 113.9  48.5 -64.7 -43.8   40.6   -9.3  -12.5                           
  197  197   A  H  < S+     0   0    6     -4,-2.9     4,-0.4     1,-0.2    -2,-0.2   0.896 113.3  45.9 -60.9 -46.6   41.3  -12.9  -13.5                           
  198  198   M  H >< S+     0   0    7     -4,-2.9     3,-1.2     1,-0.2     4,-0.3   0.877 107.8  60.1 -65.9 -36.8   44.6  -13.1  -11.7                           
  199  199   A  H >< S+     0   0   51     -4,-2.9     3,-0.8    -5,-0.2     4,-0.3   0.948 102.9  51.8 -53.5 -46.9   43.0  -11.4   -8.6                           
  200  200   T  T 3X S+     0   0    3     -4,-1.9     4,-2.5     1,-0.2    -1,-0.2   0.464  79.7  97.8 -74.1  -3.3   40.5  -14.3   -8.3                           
  201  201   T  H <> S+     0   0    1     -3,-1.2     4,-2.7    -4,-0.4    -1,-0.2   0.825  78.8  51.6 -56.0 -39.0   42.9  -17.1   -8.3                           
  202  202   T  H <> S+     0   0   75     -3,-0.8     4,-2.3    -4,-0.3    -1,-0.2   0.959 114.9  45.0 -63.2 -47.0   43.2  -17.6   -4.5                           
  203  203   Q  H  > S+     0   0  111     -4,-0.3     4,-2.7     2,-0.2     5,-0.3   0.913 113.2  47.5 -60.8 -45.0   39.5  -17.9   -4.2                           
  204  204   H  H  X S+     0   0    4     -4,-2.5     4,-2.4     1,-0.2    -1,-0.2   0.888 111.4  52.6 -64.7 -39.4   39.1  -20.1   -7.2                           
  205  205   M  H  < S+     0   0   64     -4,-2.7    -2,-0.2    -5,-0.2    -1,-0.2   0.886 114.8  43.1 -63.3 -40.0   41.9  -22.3   -5.7                           
  206  206   N  H  < S+     0   0  119     -4,-2.3    -2,-0.2    -5,-0.2    -1,-0.2   0.864 117.9  41.9 -66.3 -44.5   40.0  -22.5   -2.4                           
  207  207   Q  H  < S-     0   0  120     -4,-2.7     2,-0.2     1,-0.2    -2,-0.2   0.888 130.1 -34.7 -73.1 -46.3   36.5  -23.1   -3.8                           
  208  208   I     <  -     0   0   43     -4,-2.4     2,-0.3    -5,-0.3    -1,-0.2  -0.888  50.5-130.7-156.4 178.0   37.7  -25.6   -6.4                           
  209  209   F  S    S-     0   0   91     -2,-0.2     2,-6.5    -3,-0.1    -4,-0.1  -0.949  75.0 -22.3-150.3 151.7   40.2  -26.7   -8.9                           
  210  210   L  S    S+     0   0    9     -2,-0.3     6,-0.2     1,-0.2    -5,-0.0   0.037 121.7  76.7  64.8 -43.1   40.4  -27.8  -12.5                           
  211  211   V  S    S+     0   0   67     -2,-6.5    -1,-0.2     1,-0.2     6,-0.2   0.813 100.9  32.0 -74.4 -42.5   36.7  -28.6  -12.1                           
  212  212   L  S    S+     0   0   78      1,-0.3     2,-0.3    -8,-0.1     3,-0.2   0.308 105.8  70.4-102.2  11.4   35.2  -25.1  -12.3                           
  213  213   L  S >> S+     0   0    4      1,-0.1     3,-1.6     2,-0.1     4,-1.1  -0.656  70.7 152.9 -86.3  56.5   38.0  -24.4  -14.5                           
  214  214   L  H 3>  +     0   0   61      1,-0.3     4,-3.0     2,-0.3     3,-0.3   0.848  68.0  63.8 -65.3 -24.9   35.5  -26.7  -16.2                           
  215  215   I  H 3> S+     0   0    0      2,-0.2     4,-1.9     1,-0.2    -1,-0.3   0.901 104.2  46.5 -48.7 -45.3   37.1  -24.9  -19.1                           
  216  216   S  H <4 S+     0   0    0     -3,-1.6    -2,-0.3     2,-0.3    -1,-0.2   0.457 105.4  54.4 -81.0 -12.0   40.2  -26.8  -17.8                           
  217  217   F  H  < S+     0   0  134     -4,-1.1    -2,-0.2    -3,-0.3    -1,-0.2   0.865 112.1  50.3 -64.3 -49.9   38.3  -29.8  -17.5                           
  218  218   A  H  < S+     0   0   25     -4,-3.0     2,-0.5     1,-0.2    -2,-0.3   0.782 116.0  34.5 -63.2 -43.7   37.7  -29.0  -21.3                           
  219  219   I  S  < S-     0   0    0     -4,-1.9    -1,-0.2    27,-0.1    19,-0.1  -0.982  73.9-167.2-112.9 117.5   41.2  -28.4  -22.5                           
  220  220   S        +     0   0   16     -2,-0.5   122,-0.5   115,-0.1   121,-0.2  -0.798  26.6 144.1-109.9  94.1   43.8  -30.6  -20.8                           
  221  221   P        +     0   0    0      0, 0.0     2,-0.3     0, 0.0  -127,-0.1  -0.417  36.3  99.6-131.2  62.9   47.4  -29.6  -21.4                           
  222  222   A        -     0   0    0    116,-0.6   123,-0.4    -2,-0.1     2,-0.3  -0.961  38.5-167.4-134.1 151.8   49.5  -30.3  -18.3                           
  223  223   I        +     0   0   30     -2,-0.3     2,-0.4   121,-0.1   119,-0.1  -0.981  56.2  25.4-139.3 146.5   52.0  -32.6  -16.6                           
  224  224   S  S    S+     0   0   49     -2,-0.3     2,-0.2   117,-0.3    80,-0.1  -0.980  87.7   4.6 122.6-113.0   53.3  -32.8  -13.0                           
  225  225   T        -     0   0   57     -2,-0.4   120,-0.1     1,-0.1    -2,-0.0  -0.420  55.6 -95.9-141.0 172.9   51.7  -31.6   -9.8                           
  226  226   V        +     0   0   78     -2,-0.2     3,-0.5     3,-0.1    -1,-0.1  -0.088  61.7  46.5-118.8-172.8   48.8  -30.2   -8.1                           
  227  227   P  S >  S-     0   0   84      0, 0.0     3,-3.0     0, 0.0     4,-0.2  -0.074 116.5 -29.1  27.1-161.6   46.9  -27.0   -6.5                           
  228  228   K  T 3> S+     0   0   48      1,-0.3     4,-2.1     2,-0.2     5,-0.2   0.460 125.9  82.1 -68.2   0.8   46.8  -24.0   -8.7                           
  229  229   E  H 3> S+     0   0   69     -3,-0.5     4,-1.9     1,-0.2    -1,-0.3   0.817  93.6  52.2 -59.2 -29.2   50.0  -24.9  -10.4                           
  230  230   C  H <> S+     0   0    4     -3,-3.0     4,-2.8     2,-0.2    -1,-0.2   0.915 106.5  48.7 -74.7 -46.0   47.8  -27.1  -12.5                           
  231  231   E  H  >>S+     0   0    8      2,-0.2     4,-3.6     1,-0.2     5,-1.2   0.875 111.9  50.7 -61.8 -37.4   45.2  -24.5  -13.5                           
  232  232   T  I  X>S+     0   0    1     -4,-2.1     4,-1.0     3,-0.2     5,-0.7   0.970 110.6  49.7 -59.3 -54.0   48.1  -22.2  -14.5                           
  233  233   D  I  <5S+     0   0    5     -4,-1.9    -2,-0.2    -5,-0.2     4,-0.2   0.921 127.8  23.6 -50.9 -48.6   49.5  -25.0  -16.5                           
  234  234   S  I  X5S+     0   0    2     -4,-2.8     4,-0.6     2,-0.1    -2,-0.2   0.948 131.1  28.3 -81.7 -53.5   46.2  -25.6  -18.2                           
  235  235   T  I  X5S+     0   0    2     -4,-3.6     4,-0.9     2,-0.2    -3,-0.2   0.635 107.2  65.1-104.4 -29.5   43.9  -22.5  -18.1                           
  236  236   D  I  X S+     0   0   54     -2,-0.3     4,-2.3     1,-0.2     5,-0.2  -0.369 123.3  61.4  73.2 -51.7   42.0  -19.7  -36.6                           
  251  251   K  H  > S+     0   0    5     -2,-2.4     4,-2.5     1,-0.2    -1,-0.2   0.945 103.0  45.7 -69.5 -44.1   44.8  -22.2  -36.5                           
  252  252   F  H  > S+     0   0   70      2,-0.2     4,-2.2     1,-0.2    -1,-0.2   0.909 114.4  46.5 -61.5 -42.4   42.3  -25.2  -36.5                           
  253  253   V  H  > S+     0   0   93      2,-0.2     4,-1.5     1,-0.2    -1,-0.2   0.921 114.6  47.4 -64.9 -42.7   40.1  -23.8  -39.2                           
  254  254   M  H  X>S+     0   0   40     -4,-2.3     4,-1.4     2,-0.2     5,-1.2   0.883 110.2  52.8 -63.4 -40.1   43.1  -22.9  -41.4                           
  255  255   A  H  <5S+     0   0   21     -4,-2.5     3,-0.3     1,-0.2    -1,-0.2   0.890 105.3  55.2 -61.1 -41.0   44.5  -26.4  -40.8                           
  256  256   F  H  <5S+     0   0  165     -4,-2.2    -1,-0.2     1,-0.2    -2,-0.2   0.860 102.2  56.7 -61.5 -36.0   41.2  -27.8  -41.9                           
  257  257   F  H  <5S-     0   0  172     -4,-1.5    -1,-0.2    -5,-0.1    -2,-0.2   0.823 122.5-110.5 -60.4 -38.2   41.7  -25.8  -45.2                           
  258  258   F  T  <5S+     0   0  114     -4,-1.4     2,-2.9    -3,-0.3     3,-0.3  -0.022  86.1 119.0 133.6  -5.0   45.0  -27.7  -45.6                           
  259  259   A      < +     0   0   28     -5,-1.2     3,-0.3     1,-0.2    -2,-0.1  -0.448  29.0 157.0 -87.5  73.4   47.4  -24.9  -45.0                           
  260  260   V     >  +     0   0   17     -2,-2.9     4,-2.4     1,-0.2     5,-0.3   0.777  65.5  62.5 -63.4 -36.1   49.0  -26.5  -42.1                           
  261  261   T  H  > S+     0   0   52     -3,-0.3     4,-1.7     1,-0.2  -161,-0.3   0.895 105.5  48.4 -59.1 -44.8   52.1  -24.7  -42.3                           
  262  262   T  H  > S+     0   0   53     -3,-0.3     4,-1.8     2,-0.2    -2,-0.2   0.911 112.8  46.6 -58.9 -50.8   50.1  -21.4  -41.7                           
  263  263   P  H  > S+     0   0    4      0, 0.0     4,-1.4     0, 0.0    -2,-0.2   0.893 114.1  46.6 -62.3 -42.9   48.2  -22.8  -38.6                           
  264  264   S  H  X S+     0   0    4     -4,-2.4     4,-2.2     1,-0.2    -2,-0.2   0.825 110.4  58.6 -66.9 -36.0   51.4  -24.3  -37.1                           
  265  265   G  H  X S+     0   0   21     -4,-1.7     4,-2.4    -5,-0.3    -1,-0.2   0.913 102.3  48.8 -66.2 -43.9   53.0  -20.9  -37.8                           
  266  266   I  H  X S+     0   0   52     -4,-1.8     4,-1.7     2,-0.2    -1,-0.2   0.893 112.8  48.6 -64.7 -44.7   50.6  -18.7  -35.8                           
  267  267   A  H  X S+     0   0    3     -4,-1.4     4,-2.0     2,-0.2    -1,-0.2   0.906 111.8  50.3 -63.3 -42.1   50.9  -21.0  -32.7                           
  268  268   L  H  X S+     0   0   11     -4,-2.2     4,-1.6     1,-0.2    -2,-0.2   0.897 107.6  53.2 -63.5 -41.2   54.8  -21.0  -33.0                           
  269  269   G  H  X S+     0   0   30     -4,-2.4     4,-1.3     1,-0.2    -1,-0.2   0.902 109.4  48.4 -60.0 -42.3   54.7  -17.3  -33.2                           
  270  270   I  H  X S+     0   0   16     -4,-1.7     4,-2.1     1,-0.2    -2,-0.2   0.836 104.8  58.1 -65.9 -36.0   52.6  -17.1  -29.9                           
  271  271   A  H  < S+     0   0    4     -4,-2.0    -1,-0.2     1,-0.2    -2,-0.2   0.859 101.7  58.6 -62.8 -36.2   54.9  -19.5  -28.2                           
  272  272   L  H  < S+     0   0   16     -4,-1.6    14,-0.4     1,-0.2    -2,-0.2   0.908 107.1  45.7 -57.0 -44.6   57.6  -16.9  -29.0                           
  273  273   S  H  < S+     0   0    5     -4,-1.3    -2,-0.2  -211,-0.1    -1,-0.2   0.932 116.4  47.1 -61.9 -47.3   55.8  -14.3  -27.1                           
  274  274   S     <  +     0   0    1     -4,-2.1    13,-0.2  -185,-0.1    12,-0.2  -0.213  67.3 124.4 -77.4 161.6   55.1  -16.4  -24.1                           
  275  275   V        +     0   0    0   -190,-0.2     2,-0.3    11,-0.1     9,-0.1   0.466  15.2 153.8 151.1 140.3   57.0  -18.7  -22.0                           
  276  276   Y        +     0   0    4   -190,-0.4  -186,-0.9  -191,-0.3     6,-0.1  -0.994   5.2 166.1-139.9 132.1   58.5  -20.0  -18.7                           
  277  277   K  S    S+     0   0    1   -161,-0.4    27,-0.5    -2,-0.3     2,-0.1   0.641  77.6   7.8-121.8 -17.7   59.7  -23.6  -17.9                           
  278  278   D  S    S-     0   0    0   -162,-0.3    24,-0.2    25,-0.2    22,-0.1  -0.213 105.3 -75.6-108.1-149.2   61.7  -23.2  -14.7                           
  279  279   N  S    S+     0   0    8     22,-0.2    23,-0.1    -2,-0.1    21,-0.1   0.729 109.3  69.8 -59.9 -36.3   62.0  -20.1  -12.7                           
  280  280   S  S    S-     0   0    0   -164,-0.1    11,-0.1    21,-0.1  -141,-0.1   0.877  82.0 -21.5 -86.4-125.8   64.3  -18.8  -15.3                           
  281  281   P        -     0   0    0      0, 0.0  -138,-0.1     0, 0.0    10,-0.1   0.869  58.4 -91.7 -64.9-115.7   64.9  -17.5  -18.9                           
  282  282   T        -     0   0    0   -140,-0.1     3,-0.1     5,-0.1  -139,-0.1   0.820  15.4-140.9-139.7 -92.5   63.1  -17.7  -22.0                           
  283  283   A  S    S+     0   0   13   -171,-0.1     2,-0.2  -137,-0.1  -170,-0.1   0.441 112.3  24.6  72.8  11.3   62.6  -19.6  -25.2                           
  284  284   L  S >> S-     0   0    7     -9,-0.1     3,-1.2  -172,-0.1     4,-0.7  -0.775  95.3-101.2 161.5 144.2   62.2  -15.9  -26.2                           
  285  285   I  H 3> S+     0   0   26      1,-0.3     4,-2.5    -2,-0.2     5,-0.2   0.727 108.4  75.8 -64.4 -17.3   63.4  -12.5  -24.9                           
  286  286   T  H 3> S+     0   0    1    -14,-0.4     4,-1.7  -223,-0.3    -1,-0.3   0.875  93.5  49.0 -53.1 -46.2   60.0  -11.8  -23.4                           
  287  287   V  H <> S+     0   0    0     -3,-1.2     4,-1.3   -13,-0.2    -1,-0.2   0.907 114.5  38.7 -66.9 -51.1   60.6  -14.1  -20.6                           
  288  288   G  H  X S+     0   0    1     -4,-0.7     4,-2.3     1,-0.2    -1,-0.2   0.837 112.5  60.6 -65.8 -36.6   64.1  -12.9  -19.3                           
  289  289   L  H  X S+     0   0   57     -4,-2.5     4,-2.8     1,-0.2    -2,-0.2   0.873 102.5  51.0 -61.3 -43.2   63.1   -9.3  -20.0                           
  290  290   L  H  X S+     0   0    2     -4,-1.7     4,-2.5     2,-0.2    -1,-0.2   0.873 110.7  46.4 -58.4 -45.3   60.2   -9.5  -17.6                           
  291  291   N  H  X S+     0   0   19     -4,-1.3     4,-1.7     2,-0.2     6,-0.3   0.893 114.4  50.4 -64.1 -39.5   62.3  -10.9  -14.7                           
  292  292   A  H  X S+     0   0   59     -4,-2.3     4,-0.5     2,-0.2    -2,-0.2   0.915 110.8  46.2 -62.5 -44.4   64.9   -8.3  -15.5                           
  293  293   C  H >< S+     0   0   59     -4,-2.8     3,-0.5     1,-0.2    -2,-0.2   0.893 118.6  45.6 -62.4 -40.6   62.1   -5.6  -15.4                           
  294  294   S  H >< S+     0   0    4     -4,-2.5     3,-0.5     2,-0.3    -2,-0.2   0.529  86.1  80.5 -78.6 -13.9   61.0   -7.4  -12.0                           
  295  295   A  H 3< S+     0   0   88     -4,-1.7    -1,-0.2     1,-0.3    -2,-0.2   0.894  97.0  52.0 -53.5 -28.6   64.4   -7.7  -10.5                           
  296  296   G  T << S-     0   0   65     -4,-0.5    -1,-0.3    -3,-0.5    -2,-0.3   0.704 135.2  -0.3 -66.5 -31.6   63.2   -4.2  -10.0                           
  297  297   L  S <  S-     0   0  120     -3,-0.5     2,-0.3    -6,-0.3    -3,-0.1   0.007 101.2 -38.9-130.7-124.4   60.1   -6.0   -8.5                           
  298  298   T        +     0   0   54   -219,-0.1     2,-0.3    -2,-0.0    -3,-0.1  -0.924  51.6 126.5-127.9 141.1   58.7   -9.6   -7.9                           
  299  299   K        +     0   0   66     -2,-0.3     2,-0.2  -217,-0.1   -20,-0.0  -0.971  12.5 168.8-158.6 167.1   58.6  -13.0   -9.5                           
  300  300   K        -     0   0  136     -2,-0.3     2,-0.3  -217,-0.1  -214,-0.2  -0.767  16.9-158.9-150.7-172.2   59.2  -16.7   -9.4                           
  301  301   A        -     0   0    8     -2,-0.2     2,-0.2  -215,-0.1   -22,-0.2  -0.967   2.8-149.0-155.4 170.8   58.3  -19.7  -11.5                           
  302  302   V        -     0   0   30     -2,-0.3     2,-0.2   -24,-0.2   -26,-0.1  -0.925  18.7 -87.6-160.2 174.2   57.8  -23.5  -11.8                           
  303  303   A        +     0   0   16     -2,-0.2     2,-0.2  -183,-0.1   -25,-0.2  -0.488  29.2 148.8-126.9 139.6   58.0  -26.6  -14.0                           
  304  304   D        +     0   0    4    -27,-0.5   -80,-0.1    -2,-0.2     4,-0.1  -0.833  12.6 168.9-154.2 155.5   56.9  -29.2  -16.3                           
  305  305   D     >  +     0   0   11     -2,-0.2     4,-1.9     2,-0.1     3,-0.2   0.583  55.8  79.8-140.3 -40.4   58.9  -31.1  -18.7                           
  306  306   S  H  > S+     0   0   45      1,-0.2     4,-2.5     2,-0.2     5,-0.2   0.789  95.6  60.3 -57.6 -34.1   57.4  -34.2  -20.5                           
  307  307   E  H  > S+     0   0    3      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.910 105.4  46.0 -65.1 -43.1   55.7  -31.8  -22.9                           
  308  308   E  H  4 S+     0   0   10     -3,-0.2     5,-0.3     1,-0.2    -2,-0.2   0.900 112.7  50.1 -65.9 -41.8   59.0  -30.4  -24.0                           
  309  309   R  H  X S+     0   0  120     -4,-1.9     4,-2.1     1,-0.2    -2,-0.2   0.905 112.8  45.7 -62.2 -45.3   60.5  -33.8  -24.4                           
  310  310   T  H  X S+     0   0   39     -4,-2.5     4,-2.5     2,-0.2    -2,-0.2   0.902 112.6  46.5 -65.0 -49.8   57.6  -35.1  -26.4                           
  311  311   T  H  X S+     0   0    3     -4,-2.2     4,-2.4     2,-0.2    -2,-0.2   0.910 116.0  46.3 -64.8 -42.1   57.1  -32.2  -28.9                           
  312  312   P  H  > S+     0   0   12      0, 0.0     4,-1.2     0, 0.0    -1,-0.2   0.916 112.5  50.6 -68.9 -40.5   60.9  -31.9  -29.6                           
  313  313   M  H  < S+     0   0  136     -4,-2.1     4,-0.5    -5,-0.3     3,-0.3   0.912 111.9  48.2 -61.6 -40.4   61.2  -35.7  -30.1                           
  314  314   I  H >X S+     0   0   24     -4,-2.5     4,-1.3     1,-0.2     3,-1.1   0.907 104.1  58.3 -63.5 -42.3   58.3  -35.7  -32.5                           
  315  315   I  H 3< S+     0   0   22     -4,-2.4    -1,-0.2     1,-0.3    -2,-0.2   0.766 113.3  43.0 -63.8 -24.4   59.8  -32.8  -34.5                           
  316  316   Q  T 3< S+     0   0  130     -4,-1.2    -1,-0.3    -3,-0.3    -2,-0.2   0.332  89.4  74.5-110.3  16.6   62.8  -35.1  -35.0                           
  317  317   I  T <4 S-     0   0  122     -3,-1.1    -2,-0.2    -4,-0.5    -1,-0.1   0.886  95.1-155.1 -56.3 -44.7   61.2  -38.4  -35.7                           
  318  318   D     <  +     0   0   95     -4,-1.3    -3,-0.1    -5,-0.1    -2,-0.1   0.836  60.1  90.1  63.9  35.6   60.9  -36.1  -38.8                           
  319  319   H        +     0   0  136     -5,-0.5    -3,-0.1     2,-0.1    -4,-0.1  -0.375  20.5 142.7-148.1  94.7   58.0  -37.7  -40.2                           
  320  320   L        -     0   0   23     -5,-0.1    10,-0.2    10,-0.0    11,-0.1   0.732  63.6-134.9 -52.7 -30.1   54.6  -36.3  -39.2                           
  321  321   P        -     0   0   35      0, 0.0     6,-0.4     0, 0.0     9,-0.1   0.847   9.5-140.4  56.8 114.9   54.0  -37.1  -42.9                           
  322  322   L  S    S+     0   0   85      4,-0.1     2,-0.3     5,-0.1   -62,-0.1   0.212  70.6 107.5-104.4   6.7   52.1  -34.1  -44.4                           
  323  323   T  S  > S-     0   0   96      1,-0.1     4,-1.3     4,-0.0     3,-0.5  -0.613  93.1-102.2 -65.3 152.5   49.9  -35.9  -46.4                           
  324  324   T  H  > S+     0   0   81     -2,-0.3     4,-3.2     1,-0.3     5,-0.1   0.700 108.4  60.6 -79.4 -31.1   46.7  -35.4  -44.5                           
  325  325   K  H  > S+     0   0  163      2,-0.2     4,-3.8     1,-0.2     5,-0.4   0.937 105.7  42.3 -63.4 -50.8   46.3  -38.7  -42.8                           
  326  326   E  H  >>S+     0   0   80     -3,-0.5     4,-2.5     2,-0.2     5,-0.5   0.887 114.9  57.2 -64.6 -35.7   49.4  -39.0  -40.6                           
  327  327   R  H  X5S+     0   0   34     -4,-1.3     4,-2.0    -6,-0.4    -2,-0.2   0.981 114.4  39.0 -54.9 -50.8   48.5  -35.2  -40.0                           
  328  328   S  H  X5S+     0   0   63     -4,-3.2     4,-2.1     2,-0.2    -2,-0.2   0.919 120.0  40.3 -68.0 -44.6   45.2  -36.3  -38.7                           
  329  329   S  H  X5S+     0   0   34     -4,-3.8     4,-2.1     2,-0.2    -3,-0.2   0.898 117.4  49.5 -76.2 -36.7   46.0  -39.5  -36.8                           
  330  330   T  H  X5S+     0   0   24     -4,-2.5     4,-2.9    -5,-0.4     5,-0.2   0.932 113.6  49.0 -65.3 -41.5   49.3  -38.0  -35.3                           
  331  331   C  H  X