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                                                                                                                         .
  335  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 17042.6   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  190 56.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    4  1.2   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    8  2.4   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   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  4.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   28  8.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  116 34.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    5  1.5   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  4  1  0  2  1  2  0  0  1  1  0  1  0  0  0  0  0  1  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  2  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      .
  2  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   E              0   0  152      0, 0.0     2,-0.5     0, 0.0   120,-0.0   0.000 360.0 360.0 360.0 -81.5   10.2   55.4   44.9                           
    2    2   D        -     0   0   86    117,-0.0     2,-2.1     9,-0.0     3,-0.3  -0.909 360.0-155.9-117.0 125.6   11.1   58.0   47.4                           
    3    3   F     >  +     0   0   31     -2,-0.5     4,-1.3     4,-0.4     8,-0.2  -0.621  34.7 167.6 -84.6  78.7   10.1   58.1   51.0                           
    4    4   R  H  >  +     0   0  184     -2,-2.1     4,-1.0     3,-0.2     5,-0.2   0.903  65.1  54.5 -64.3 -40.0   10.8   61.8   50.7                           
    5    5   K  H  4 S+     0   0  194     -3,-0.3    -1,-0.2     2,-0.2    -2,-0.1   0.974 120.9  28.2 -59.2 -56.4    9.1   62.6   53.9                           
    6    6   S  H  4 S-     0   0   15      1,-0.2    -2,-0.2    87,-0.1     2,-0.1   0.998 144.2 -33.0 -67.5 -76.1   11.2   60.3   56.0                           
    7    7   F  H  X  +     0   0   50     -4,-1.3     4,-0.9     1,-0.1    -4,-0.4  -0.609  66.8 156.7-150.0  85.2   14.4   60.0   54.1                           
    8    8   A  H  X S+     0   0    9     -4,-1.0     4,-0.9    -6,-0.2    -5,-0.2   0.966  82.6  33.9 -70.9 -52.0   14.2   60.2   50.4                           
    9    9   L  H  > S+     0   0  129     -5,-0.2     4,-1.4     1,-0.2     5,-0.2   0.939 121.2  44.5 -71.3 -48.2   17.7   61.3   49.8                           
   10   10   S  H  > S+     0   0   27      1,-0.2     4,-3.7     2,-0.2     5,-0.4   0.852 102.0  65.9 -71.2 -32.8   19.6   59.5   52.5                           
   11   11   M  H  X S+     0   0    3     -4,-0.9     4,-2.3     1,-0.2     5,-0.2   0.951 108.1  35.7 -59.1 -53.3   17.9   56.2   52.1                           
   12   12   S  H  X S+     0   0   40     -4,-0.9     4,-1.9     1,-0.2    -1,-0.2   0.938 122.4  45.6 -65.6 -45.3   19.2   55.3   48.7                           
   13   13   K  H  X S+     0   0  128     -4,-1.4     4,-2.1     1,-0.2    -1,-0.2   0.914 113.3  49.2 -65.0 -43.9   22.5   56.9   49.2                           
   14   14   M  H  X S+     0   0   30     -4,-3.7     4,-2.3     1,-0.2    -1,-0.2   0.924 109.8  49.9 -64.7 -44.0   23.1   55.4   52.6                           
   15   15   G  H  X S+     0   0    2     -4,-2.3     4,-2.4    -5,-0.4    -1,-0.2   0.918 109.7  52.5 -62.1 -40.5   22.2   51.9   51.6                           
   16   16   A  H  X S+     0   0   30     -4,-1.9     4,-2.1    -5,-0.2    -1,-0.2   0.933 108.8  49.1 -61.5 -44.4   24.6   52.1   48.7                           
   17   17   I  H  X S+     0   0   93     -4,-2.1     4,-1.7     1,-0.2    -1,-0.2   0.912 111.4  49.0 -63.1 -42.2   27.5   53.2   50.8                           
   18   18   N  H  X S+     0   0   15     -4,-2.3     4,-2.0     1,-0.2    -1,-0.2   0.876 108.9  52.4 -65.8 -37.7   26.9   50.5   53.3                           
   19   19   V  H  X S+     0   0    8     -4,-2.4     4,-2.7     1,-0.2    -1,-0.2   0.894 106.4  56.0 -62.9 -37.2   26.7   47.9   50.6                           
   20   20   L  H  X S+     0   0   96     -4,-2.1     4,-2.4     1,-0.2    -1,-0.2   0.890 103.9  53.6 -60.5 -41.3   30.0   49.3   49.3                           
   21   21   T  H  X S+     0   0   80     -4,-1.7     4,-2.0     1,-0.2    -1,-0.2   0.952 111.7  43.6 -62.0 -47.6   31.6   48.7   52.7                           
   22   22   K  H  X S+     0   0   40     -4,-2.0     4,-3.1     1,-0.2     7,-0.3   0.907 111.7  53.2 -66.2 -39.7   30.6   45.0   52.8                           
   23   23   T  H  < S+     0   0   24     -4,-2.7    -1,-0.2     1,-0.2    -2,-0.2   0.915 107.1  52.7 -63.1 -39.2   31.5   44.4   49.2                           
   24   24   E  H  < S+     0   0  171     -4,-2.4     3,-0.3     1,-0.2    -1,-0.2   0.950 110.5  47.2 -61.2 -45.0   35.0   45.8   49.8                           
   25   25   G  H  < S+     0   0   65     -4,-2.0     2,-0.4     1,-0.3    -2,-0.2   0.960 136.6   2.8 -62.4 -49.7   35.4   43.5   52.8                           
   26   26   E    ><  -     0   0   51     -4,-3.1     3,-1.0    -5,-0.1    -1,-0.3  -0.958  58.4-158.1-142.2 125.5   34.2   40.5   50.8                           
   27   27   I  T >  S+     0   0   86     -2,-0.4     3,-1.9    -3,-0.3     4,-0.5   0.834  90.9  70.0 -65.3 -33.4   33.2   40.6   47.2                           
   28   28   R  T >> S+     0   0   61      1,-0.3     4,-2.0     2,-0.2     3,-1.0   0.777  79.9  77.8 -58.3 -28.0   31.1   37.5   47.6                           
   29   29   K  H <> S+     0   0   32     -3,-1.0     4,-2.9     1,-0.3    -1,-0.3   0.795  83.5  63.9 -55.2 -31.4   28.6   39.5   49.7                           
   30   30   D  H <> S+     0   0    2     -3,-1.9     4,-1.5    -4,-0.3    -1,-0.3   0.952 108.3  40.8 -55.7 -48.4   27.2   40.9   46.5                           
   31   31   C  H <> S+     0   0    6     -3,-1.0     4,-1.8    -4,-0.5    -2,-0.2   0.910 113.5  54.6 -65.8 -42.5   26.1   37.5   45.5                           
   32   32   R  H  X S+     0   0   23     -4,-2.0     4,-1.6     1,-0.2    -2,-0.2   0.915 106.5  49.9 -60.7 -47.0   25.0   36.6   49.0                           
   33   33   H  H  X S+     0   0    6     -4,-2.9     4,-1.7     1,-0.2    -1,-0.2   0.876 108.2  50.3 -66.0 -40.0   22.7   39.5   49.4                           
   34   34   I  H  X S+     0   0   13     -4,-1.5     4,-2.1    -5,-0.2    -1,-0.2   0.906 108.1  54.5 -65.2 -37.3   20.8   39.1   46.2                           
   35   35   N  H  X S+     0   0   21     -4,-1.8     4,-2.7     1,-0.2    -1,-0.2   0.900 104.0  55.9 -62.0 -35.7   20.2   35.5   46.9                           
   36   36   F  H  X S+     0   0    5     -4,-1.6     4,-2.1     1,-0.2    -1,-0.2   0.909 105.9  50.2 -62.9 -41.0   18.7   36.6   50.2                           
   37   37   T  H  X S+     0   0    9     -4,-1.7     4,-2.6     1,-0.2    -1,-0.2   0.916 110.5  50.5 -63.1 -41.1   16.2   38.8   48.4                           
   38   38   G  H  X S+     0   0   21     -4,-2.1     4,-1.9     1,-0.2    -2,-0.2   0.939 111.4  46.7 -62.8 -45.3   15.3   35.9   46.1                           
   39   39   R  H  X S+     0   0   45     -4,-2.7     4,-0.7     1,-0.2    -1,-0.2   0.825 112.4  52.0 -66.8 -31.4   14.8   33.6   49.0                           
   40   40   R  H >< S+     0   0    0     -4,-2.1     3,-1.0    -5,-0.2     7,-0.3   0.949 109.8  47.0 -67.1 -46.2   12.7   36.2   50.8                           
   41   41   D  H 3X S+     0   0    2     -4,-2.6     4,-0.6     1,-0.3    -2,-0.2   0.833 102.9  66.6 -64.9 -34.0   10.4   36.9   47.9                           
   42   42   G  H 3< S+     0   0   21     -4,-1.9     2,-0.5    -5,-0.2    -1,-0.3   0.722 103.7  43.4 -63.7 -32.3    9.9   33.1   47.3                           
   43   43   L  T << S-     0   0   19     -3,-1.0     4,-0.3    -4,-0.7     6,-0.2  -0.978 132.3 -14.7-128.2 136.3    8.1   32.6   50.6                           
   44   44   T  T  4 S-     0   0   13     -2,-0.5   269,-0.6     2,-0.1   271,-0.2   0.706 114.0 -89.1  55.4  26.2    5.4   34.7   52.1                           
   45   45   S  B  < S-A  312   0A   6     -4,-0.6     2,-1.9   267,-0.2     4,-0.4   0.032  71.5 -35.8  71.1-178.7    6.5   37.4   49.6                           
   46   46   D  S    S+     0   0    3    265,-2.2    -5,-0.2   262,-0.2    -1,-0.1  -0.577  92.3 120.3 -76.0  82.3    9.1   40.0   49.9                           
   47   47   K  S    S-     0   0    0     -2,-1.9    78,-2.3    -4,-0.3    -1,-0.2   0.099  85.0-104.8-139.2  27.0    8.5   40.8   53.5                           
   48   48   Q  S >> S+     0   0    2     76,-0.2     3,-0.7    48,-0.1     4,-0.6   0.717  73.4 141.0  62.2  22.5   11.8   40.0   55.3                           
   49   49   T  G >4  +     0   0    0     -4,-0.4     3,-1.3     1,-0.3    10,-0.3   0.878  64.6  60.3 -61.7 -38.2   10.3   36.8   56.6                           
   50   50   V  G 34 S+     0   0    0      1,-0.3    10,-0.4    -7,-0.2    -1,-0.3   0.810  94.0  64.9 -62.8 -33.3   13.6   35.1   56.1                           
   51   51   D  G <4 S+     0   0    2     -3,-0.7    -1,-0.3     8,-0.1    -2,-0.2   0.753  81.5  96.8 -64.1 -27.9   15.4   37.4   58.4                           
   52   52   L    <<  -     0   0    0     -3,-1.3     7,-0.6    -4,-0.6     8,-0.4  -0.443  63.6-147.9 -74.7 134.6   13.5   36.3   61.5                           
   53   53   P        +     0   0   57      0, 0.0     3,-0.1     0, 0.0     5,-0.1  -0.590  32.2 142.8 -87.0 158.8   15.0   33.7   63.7                           
   54   54   S        -     0   0   35     -2,-0.2     7,-0.2     1,-0.1     3,-0.1  -0.793  56.6-126.0 170.6 147.2   12.8   31.3   65.6                           
   55   55   P  S    S+     0   0  136      0, 0.0     2,-1.0     0, 0.0     3,-0.3   0.786 106.0  62.8 -72.4 -27.8   12.5   27.8   66.8                           
   56   56   S  S    S-     0   0   84      1,-0.4    72,-0.3    -3,-0.1    74,-0.0  -0.804 131.4 -24.5-103.4 100.5    9.2   27.6   65.0                           
   57   57   I        -     0   0   49     -2,-1.0     2,-0.5     1,-0.2    -1,-0.4   0.845  65.3-177.7  60.6 102.4   10.1   28.0   61.5                           
   58   58   S    >>  -     0   0    4     -3,-0.3     3,-1.5     1,-0.1     4,-0.9  -0.990  22.8-147.0-118.9 126.3   13.3   29.8   61.1                           
   59   59   W  G >4 S+     0   0    0     -7,-0.6     3,-1.1    -2,-0.5     6,-0.4   0.877 101.9  64.2 -60.6 -30.5   13.6   30.0   57.4                           
   60   60   D  G 34 S+     0   0   39     -8,-0.4    -1,-0.3   -10,-0.4     7,-0.1   0.829  96.1  58.2 -56.9 -34.3   17.2   29.8   58.1                           
   61   61   Q  G <4 S+     0   0  115     -3,-1.5    -1,-0.3    -7,-0.2     5,-0.2   0.834  83.1 106.0 -64.8 -34.3   16.4   26.4   59.5                           
   62   62   A  S   +     0   0    2     -2,-0.3     4,-1.7   -34,-0.0     5,-0.2   0.412  57.4 121.3 104.4   4.7   24.8   37.7   54.7                           
   71   71   L  H  > S+     0   0   46      1,-0.2     4,-2.7     2,-0.2     5,-0.5   0.913  73.0  54.6 -65.0 -38.9   22.5   38.2   57.7                           
   72   72   N  H  > S+     0   0  114      1,-0.2     4,-1.7     2,-0.2    -1,-0.2   0.922 105.1  54.4 -61.5 -41.4   25.1   39.9   59.7                           
   73   73   V  H  4 S+     0   0    2      1,-0.2     6,-1.2     2,-0.2     7,-0.3   0.923 117.0  33.9 -61.0 -47.9   25.7   42.5   57.0                           
   74   74   L  H  < S+     0   0    1     -4,-1.7     6,-2.1     5,-0.1     7,-0.3   0.969 127.1  34.9 -73.8 -49.0   22.1   43.5   56.7                           
   75   75   D  H  < S+     0   0   11     -4,-2.7     3,-0.3    -5,-0.2     6,-0.2   0.939  95.9  85.2 -72.4 -48.9   20.9   43.2   60.3                           
   76   76   M  S  X>S-     0   0  109     -4,-1.7     5,-0.9    -5,-0.5     2,-0.7   0.028 108.0 -69.6 -59.4 163.0   23.9   44.2   62.4                           
   77   77   A  T  45S+     0   0   84      3,-0.2    -1,-0.2     1,-0.2     2,-0.1  -0.408 116.9  70.3 -58.4 105.8   24.4   47.8   63.1                           
   78   78   T  T  >5S+     0   0   20     -2,-0.7     4,-3.3    -3,-0.3     5,-0.3  -0.463 105.3  13.0-179.3-102.9   25.3   48.7   59.6                           
   79   79   L  H  >5S+     0   0    4     -6,-1.2     4,-1.9     2,-0.2     5,-0.2   0.993 143.1  30.4 -61.0 -54.3   22.8   48.7   56.8                           
   80   80   L  H  X5S+     0   0    7     -6,-2.1     4,-3.3    -4,-0.5     5,-0.3   0.955 122.5  51.7 -64.9 -45.9   19.8   48.5   59.2                           
   81   81   G  H  >X S-     0   0  118     -4,-3.6     3,-1.7    -5,-0.3     4,-1.7  -0.100  89.4 -86.6 -57.0 144.9   20.2   55.0   64.0                           
   86   86   G  B 34 S-b   89   0B  47      1,-0.3    -1,-0.2     2,-0.2     4,-0.1  -0.302 107.0 -11.2 -59.5 126.4   19.0   58.3   65.4                           
   87   87   R  T 34 S+     0   0  205      2,-0.8    -1,-0.3     1,-0.2     3,-0.1   0.393 109.8 100.0  64.1  -2.2   19.4   61.0   62.9                           
   88   88   T  T <4 S-     0   0   37     -3,-1.7     2,-0.2    -7,-0.1    -2,-0.2   0.926 115.8 -40.8 -68.5 -38.3   21.4   58.7   60.8                           
   89   89   H  B  < S-b   86   0B   0     -4,-1.7    -2,-0.8    -6,-0.4     2,-0.5  -0.558  95.2 -52.5-149.8-146.3   18.1   58.5   59.1                           
   90   90   C    >>  -     0   0   34     -2,-0.2     3,-1.1    -4,-0.1     4,-0.5  -0.915  56.6-117.2-109.3 137.5   14.7   58.4   60.5                           
   91   91   S  T 34 S-     0   0   66     -2,-0.5    -7,-0.1     1,-0.2    -6,-0.1  -0.487  90.2  -0.8 -75.9 140.2   13.8   55.8   63.1                           
   92   92   Y  T 34 S+     0   0  102     -2,-0.2    -1,-0.2   229,-0.2   229,-0.1   0.508 100.1 113.3  67.3   6.5   11.2   53.2   62.3                           
   93   93   V  T <4  +     0   0   41     -3,-1.1     2,-0.4   -10,-0.2    -2,-0.1   0.967  68.7  39.2 -75.6 -49.5   10.6   54.7   58.9                           
   94   94   V  S  < S-     0   0    4     -4,-0.5    -2,-0.2   225,-0.1    -1,-0.1  -0.782  76.0-131.6-113.4 148.9   11.9   52.1   56.5                           
   95   95   D     >  -     0   0    1     -2,-0.4     4,-1.8    27,-0.2     3,-0.2  -0.376  21.3-113.9 -95.1 170.5   11.5   48.4   56.7                           
   96   96   R  H  > S+     0   0    0      1,-0.2     4,-2.6     2,-0.2     5,-0.2   0.825 112.4  62.1 -67.4 -34.8   13.8   45.5   56.4                           
   97   97   L  H  > S+     0   0    0      1,-0.2     4,-2.0     2,-0.2    -1,-0.2   0.913 106.0  46.2 -58.9 -43.3   12.1   44.3   53.2                           
   98   98   Y  H  > S+     0   0   24     24,-0.4     4,-3.1    -3,-0.2     5,-0.2   0.935 110.8  52.4 -64.5 -45.4   13.0   47.5   51.5                           
   99   99   N  H  X S+     0   0    1     -4,-1.8     4,-3.2     1,-0.2    -1,-0.2   0.896 109.4  49.0 -59.5 -43.0   16.6   47.4   52.7                           
  100  100   Y  H  X S+     0   0    1     -4,-2.6     4,-2.1     2,-0.2    -1,-0.2   0.908 112.7  47.4 -64.5 -41.2   17.0   43.9   51.4                           
  101  101   N  H  X S+     0   0    7     -4,-2.0     4,-2.2    -5,-0.2    -2,-0.2   0.935 114.1  48.0 -65.0 -42.4   15.6   44.8   48.1                           
  102  102   K  H  < S+     0   0    4     -4,-3.1     5,-0.2     1,-0.2    -2,-0.2   0.924 109.9  51.2 -65.6 -42.3   17.8   47.8   47.9                           
  103  103   T  H  X S+     0   0    3     -4,-3.2     4,-1.9    -5,-0.2    -1,-0.2   0.916 107.9  54.8 -63.2 -37.0   20.9   46.0   48.9                           
  104  104   G  H  < S+     0   0    4     -4,-2.1    -1,-0.2   -71,-0.2    -2,-0.2   0.948 107.3  48.5 -62.2 -46.6   20.1   43.4   46.2                           
  105  105   K  T  X S+     0   0   35     -4,-2.2     4,-2.1     1,-0.2     5,-0.2   0.976 112.9  46.4 -64.1 -50.7   20.0   46.0   43.4                           
  106  106   P  H  > S+     0   0   12      0, 0.0     4,-3.0     0, 0.0    -1,-0.2   0.791 102.5  66.1 -57.5 -25.9   23.2   47.7   44.4                           
  107  107   S  H  X S+     0   0    1     -4,-1.9     4,-1.2    -5,-0.2    -2,-0.2   0.968 109.2  36.9 -63.1 -50.9   24.9   44.4   44.7                           
  108  108   P  H  4>S+     0   0    3      0, 0.0     5,-1.8     0, 0.0   136,-0.2   0.887 116.1  53.7 -63.1 -34.0   24.6   43.8   41.0                           
  109  109   T  H ><5S+     0   0   29     -4,-2.1     3,-1.2     1,-0.3     4,-0.3   0.930 107.7  50.8 -64.7 -43.4   25.1   47.4   40.1                           
  110  110   M  H 3<5S+     0   0   64     -4,-3.0    -1,-0.3     1,-0.3    -3,-0.1   0.766 107.6  54.9 -65.8 -28.1   28.3   47.5   42.1                           
  111  111   N  T 3<5S-     0   0   15     -4,-1.2   133,-2.8    -5,-0.2    -1,-0.3  -0.179 130.5 -88.3-103.9  50.6   29.5   44.4   40.3                           
  112  112   K  T < 5S+     0   0  149     -3,-1.2     2,-0.2     1,-0.2    -3,-0.2   0.819  87.5 128.3  57.1  42.0   29.0   45.9   36.8                           
  113  113   Y      < -     0   0   19     -5,-1.8    -1,-0.2    -4,-0.3   132,-0.1  -0.654  64.9 -72.2-119.6 177.0   25.4   44.8   36.3                           
  114  114   F        -     0   0   35     -2,-0.2     2,-0.2     1,-0.1    -1,-0.1  -0.258  42.6-132.9 -71.7 157.1   22.4   46.9   35.3                           
  115  115   L        -     0   0  125     -6,-0.1     2,-0.3    -7,-0.1    -1,-0.1  -0.691  21.0-172.3-103.6 157.4   20.7   49.5   37.5                           
  116  116   S        -     0   0   16     -2,-0.2    -7,-0.1     1,-0.1   -11,-0.0  -0.972  33.5-110.7-149.4 161.2   17.0   49.9   38.2                           
  117  117   E        -     0   0  126     -2,-0.3    -1,-0.1   -12,-0.0   -12,-0.0   0.882  40.8-152.8 -62.7 -47.2   14.7   52.3   39.9                           
  118  118   M        -     0   0    7      1,-0.1     2,-0.4    -3,-0.1   -16,-0.0   0.755   2.9-146.8  68.9 112.2   13.6   50.2   42.9                           
  119  119   A        -     0   0   30    187,-0.1     2,-0.4  -117,-0.0     3,-0.1  -0.894  17.6-162.0-110.6 141.0   10.3   51.1   44.2                           
  120  120   K        +     0   0   15     -2,-0.4   -22,-0.0     1,-0.1  -118,-0.0  -0.936  45.8 107.1-131.5 152.9    9.7   50.7   47.9                           
  121  121   Q        +     0   0  111     -2,-0.4    -1,-0.1     1,-0.1   -24,-0.0   0.253  42.8 142.1 169.7  13.2    6.8   50.5   50.3                           
  122  122   C        -     0   0   21     -3,-0.1   -24,-0.4   -27,-0.1   -27,-0.2  -0.509  39.6-140.0 -81.4 135.3    6.8   46.8   51.3                           
  123  123   P        -     0   0   48      0, 0.0     2,-0.2     0, 0.0   196,-0.2  -0.689  17.4-110.4 -91.9 152.3    6.0   46.0   54.9                           
  124  124   P        -     0   0    4      0, 0.0   194,-2.2     0, 0.0   -76,-0.2  -0.524  34.0-125.3 -76.0 139.9    7.7   43.3   57.0                           
  125  125   R  B     -C  317   0C  58    -78,-2.3   192,-0.2   192,-0.2   191,-0.0  -0.360   7.0-128.5 -89.4 165.3    5.7   40.3   57.9                           
  126  126   T  S    S+     0   0   56    190,-0.6     2,-0.3    -2,-0.1    -1,-0.1   0.755  80.5  32.0 -76.1 -32.4    5.0   39.0   61.4                           
  127  127   R        -     0   0  166    -83,-0.1     2,-0.3   200,-0.0    -2,-0.1  -0.833  66.4-125.1-134.1 171.2    5.9   35.4   61.0                           
  128  128   K        -     0   0   27    -72,-0.3     2,-0.4    -2,-0.3     3,-0.1  -0.703  12.2-153.2-105.4 157.9    8.2   33.0   59.2                           
  129  129   G        +     0   0   14     -2,-0.3     3,-0.2     1,-0.1   -72,-0.1  -0.799  16.1 174.0-133.1  96.0    7.1   30.0   57.2                           
  130  130   Q  S  > S+     0   0   54     -2,-0.4     4,-1.7     1,-0.2    -1,-0.1   0.887  75.3  66.1 -69.5 -34.9    9.8   27.3   57.2                           
  131  131   T  H  > S+     0   0  100      1,-0.2     4,-0.9     2,-0.2     3,-0.5   0.906 102.5  44.9 -56.9 -46.5    7.6   24.9   55.5                           
  132  132   D  H >4 S+     0   0   74      1,-0.2     3,-1.3     2,-0.2    -1,-0.2   0.941 108.1  57.0 -68.3 -42.8    7.5   26.9   52.3                           
  133  133   P  H >4 S+     0   0    0      0, 0.0     3,-1.2     0, 0.0   -69,-0.3   0.804  97.3  62.8 -56.9 -26.2   11.1   27.6   52.3                           
  134  134   L  H 3< S+     0   0   32     -4,-1.7     2,-0.3    -3,-0.5    -2,-0.2   0.883 100.6  54.8 -64.2 -33.3   11.8   23.9   52.3                           
  135  135   V  T << S+     0   0  111     -3,-1.3    -1,-0.3    -4,-0.9     2,-0.1  -0.080  81.5 127.9 -93.3  44.8   10.1   23.7   49.0                           
  136  136   M  S <  S-     0   0   36     -3,-1.2   -97,-0.0    -2,-0.3    13,-0.0  -0.440  75.8 -65.0 -88.0 169.0   12.3   26.3   47.4                           
  137  137   V        -     0   0   69     -2,-0.1     2,-0.3     9,-0.1    -1,-0.2  -0.205  58.8-151.4 -57.5 142.5   14.0   25.6   44.1                           
  138  138   M        -     0   0   78      4,-0.1    -1,-0.1     1,-0.1     8,-0.1  -0.872  23.8-133.7-122.7 153.4   16.6   22.8   44.3                           
  139  139   I  S    S+     0   0   37     -2,-0.3   124,-0.2     1,-0.2    -1,-0.1   0.799 110.5  50.2 -64.4 -39.3   19.8   22.0   42.4                           
  140  140   H  S    S+     0   0  125    122,-0.1    -1,-0.2   123,-0.1    -3,-0.0   0.810  89.7 109.6 -70.0 -35.0   18.7   18.3   42.2                           
  141  141   I  S    S-     0   0   35      1,-0.1     2,-0.1     2,-0.1    -4,-0.0   0.025  71.9-114.1 -52.6 144.4   15.3   19.2   40.8                           
  142  142   F     >  -     0   0  100      1,-0.1     4,-1.7     4,-0.0    -4,-0.1  -0.325  31.7-104.8 -75.5 164.0   14.3   18.6   37.2                           
  143  143   L  H  > S+     0   0    6      1,-0.2     4,-2.3     2,-0.2     5,-0.2   0.891 117.8  53.9 -59.9 -44.1   13.6   21.4   34.9                           
  144  144   T  H  > S+     0   0   71      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.896 107.0  50.7 -63.2 -41.1    9.9   21.0   34.9                           
  145  145   V  H  > S+     0   0   74      1,-0.2     4,-1.9     2,-0.2    -1,-0.2   0.903 108.3  52.9 -65.0 -37.5    9.7   21.2   38.7                           
  146  146   M  H  X S+     0   0   47     -4,-1.7     4,-1.6     1,-0.2    -2,-0.2   0.942 109.2  48.2 -63.4 -43.5   11.7   24.3   38.7                           
  147  147   V  H  X S+     0   0   30     -4,-2.3     4,-2.5     1,-0.2    -1,-0.2   0.912 107.2  57.7 -63.2 -37.4    9.4   26.0   36.3                           
  148  148   V  H  X S+     0   0   75     -4,-2.2     4,-1.9     1,-0.3    -1,-0.2   0.910 102.9  53.5 -58.3 -42.3    6.5   24.9   38.4                           
  149  149   G  H  X S+     0   0   34     -4,-1.9     4,-1.0     1,-0.2    -1,-0.3   0.891 109.6  47.4 -61.8 -41.2    7.9   26.7   41.4                           
  150  150   G  H >< S+     0   0   17     -4,-1.6     3,-0.6     1,-0.2    -1,-0.2   0.917 108.0  55.1 -65.8 -41.2    8.2   29.9   39.5                           
  151  151   V  H >< S+     0   0   70     -4,-2.5     3,-2.4     1,-0.3    -1,-0.2   0.887  97.2  67.6 -60.7 -35.1    4.7   29.6   38.1                           
  152  152   S  H 3< S+     0   0   77     -4,-1.9    -1,-0.3     1,-0.3    -2,-0.2   0.900 108.7  33.8 -55.5 -44.8    3.4   29.3   41.6                           
  153  153   L  T << S-     0   0   61     -4,-1.0    -1,-0.3    -3,-0.6    -2,-0.2   0.079 127.4 -96.2-103.0  33.4    4.2   32.8   42.6                           
  154  154   F  S <  S+     0   0  177     -3,-2.4    -3,-0.2     1,-0.3     2,-0.2   0.560  81.2 129.0  69.9  14.0    3.5   34.1   39.1                           
  155  155   P        -     0   0   15      0, 0.0    -1,-0.3     0, 0.0     2,-0.2  -0.555  44.2-145.5 -83.3 174.4    6.9   34.1   37.5                           
  156  156   E     >  -     0   0  123     -2,-0.2     4,-1.9    -3,-0.1     3,-0.2  -0.612  32.2 -84.0-125.7-175.1    7.3   32.5   34.1                           
  157  157   T  H  > S+     0   0   36      1,-0.3     4,-2.3     2,-0.2     5,-0.2   0.867 126.0  56.9 -59.8 -39.7    9.8   30.5   32.1                           
  158  158   A  H  > S+     0   0   24      1,-0.2     4,-2.7     2,-0.2    -1,-0.3   0.899 106.4  49.6 -61.9 -39.6   11.4   33.7   31.0                           
  159  159   E  H  > S+     0   0    7     -3,-0.2     4,-3.2     2,-0.2     5,-0.3   0.910 108.0  53.4 -66.4 -37.9   11.9   34.7   34.5                           
  160  160   A  H  X S+     0   0   15     -4,-1.9     4,-1.7     1,-0.2    -2,-0.2   0.944 113.4  43.1 -61.4 -45.5   13.5   31.4   35.4                           
  161  161   I  H  < S+     0   0    0     -4,-2.3    -1,-0.2     2,-0.2    -2,-0.2   0.897 119.6  41.4 -67.4 -44.3   15.9   31.7   32.6                           
  162  162   V  H  < S+     0   0    4     -4,-2.7     4,-0.2    -5,-0.2    -2,-0.2   0.920 115.3  49.7 -70.1 -42.9   16.8   35.4   33.2                           
  163  163   M  H >X S+     0   0   54     -4,-3.2     3,-2.1     1,-0.2     4,-1.0   0.816  97.8  69.5 -65.7 -33.2   16.9   35.1   37.0                           
  164  164   G  H 3X S+     0   0   18     -4,-1.7     4,-2.2    -5,-0.3     5,-0.3   0.860  89.3  64.2 -58.3 -36.5   19.2   32.2   36.9                           
  165  165   P  H 3> S+     0   0    0      0, 0.0     4,-2.3     0, 0.0    -1,-0.3   0.694  95.6  58.2 -63.1 -19.5   22.0   34.3   35.6                           
  166  166   S  H <> S+     0   0    6     -3,-2.1     4,-1.2    -4,-0.2    -2,-0.2   0.976 109.7  39.2 -73.0 -53.8   22.1   36.3   38.8                           
  167  167   M  H  < S+     0   0   95     -4,-1.0    69,-0.2     1,-0.2    -1,-0.1   0.929 127.3  38.5 -60.0 -44.8   22.8   33.6   41.2                           
  168  168   Q  H  < S+     0   0    9     -4,-2.2    -1,-0.2    -5,-0.2    -2,-0.2   0.832 100.3  67.8 -78.1 -33.2   25.0   32.0   38.8                           
  169  169   K  H  < S+     0   0    0     -4,-2.3     2,-0.3    -5,-0.3    -1,-0.2   0.874 120.1   9.1 -61.9 -36.5   26.9   34.8   37.1                           
  170  170   L  S  < S+     0   0    0     -4,-1.2     2,-0.2    -5,-0.2    72,-0.2  -0.978  97.2  73.0-138.5 149.6   28.7   35.6   40.3                           
  171  171   T        -     0   0   11     70,-0.5    65,-1.4    -2,-0.3    66,-0.5  -0.695  64.4-102.5 140.7-179.6   28.8   33.7   43.7                           
  172  172   W  E     -D  235   0D 102     63,-0.3     2,-0.4    -2,-0.2    -2,-0.0  -0.976  27.0-154.2-134.7 147.6   30.3   30.6   45.0                           
  173  173   H  E     -D  234   0D  40     61,-2.8    61,-2.1    -2,-0.3     2,-0.1  -0.946  19.6-110.2-126.9 151.9   28.7   27.3   45.7                           
  174  174   Y  E  >  -D  233   0D  73     -2,-0.4     4,-1.4    59,-0.2     3,-0.3  -0.361  25.1-115.2 -80.0 154.9   29.4   24.5   48.1                           
  175  175   Y  H  > S+     0   0    1     57,-1.6     4,-2.5    55,-1.2     6,-0.2   0.857 111.0  60.5 -54.9 -42.4   30.8   21.0   47.2                           
  176  176   K  H  > S+     0   0  133     54,-0.8     4,-0.6     1,-0.2    -1,-0.2   0.935 102.9  49.9 -58.3 -47.0   27.7   19.3   48.4                           
  177  177   V  H  4 S+     0   0   17     -3,-0.3    85,-0.2     2,-0.2     3,-0.2   0.953 119.3  32.4 -62.9 -55.1   25.3   21.1   46.0                           
  178  178   Y  H  <>S-     0   0    1     -4,-1.4     5,-0.8     1,-0.2     2,-0.2   0.956 138.8 -23.2 -70.1 -47.4   27.2   20.5   42.8                           
  179  179   N  H  <5 -     0   0    1     -4,-2.5     2,-1.7    -5,-0.3    -1,-0.2  -0.626  28.5-169.7-169.3 117.2   28.5   17.3   43.8                           
  180  180   T  T  <5S-     0   0   41     -4,-0.6    -4,-0.1    -2,-0.2    46,-0.1  -0.572 107.7 -58.3 -89.7  66.3   29.3   15.3   46.9                           
  181  181   C  T  >>S+     0   0    9     -2,-1.7     5,-1.5    -6,-0.2     4,-1.3   0.548 122.2 123.2  62.3  14.9   30.8   13.4   44.1                           
  182  182   E  H  >5S+     0   0  103      3,-0.2     4,-0.7    -6,-0.2    -3,-0.2   0.996  84.2  16.6 -68.0 -58.3   27.3   13.3   42.8                           
  183  183   N  H  4   -     0   0   10    -16,-1.5     3,-0.5     1,-0.2    -1,-0.2  -0.470  48.8-143.9 -58.7 130.1   27.5   13.9   34.5                           
  200  200   K  T 3  S+     0   0  162      1,-0.2    -1,-0.2    -2,-0.2    -2,-0.1   0.889  97.0  54.1 -65.6 -38.6   27.2   13.7   30.7                           
  201  201   S  T 3  S+     0   0    3      2,-0.1     2,-0.4    -3,-0.0    -1,-0.2   0.698  86.9  98.3 -70.0 -21.3   26.4   17.4   30.4                           
  202  202   I  S <  S-     0   0   19     -3,-0.5    54,-0.2   -19,-0.1    -4,-0.1  -0.547  78.5-122.4 -80.5 129.3   29.6   18.4   32.2                           
  203  203   A     >  -     0   0   16     52,-1.8     4,-2.4    -2,-0.4     5,-0.1  -0.376  22.7-124.3 -64.5 143.7   32.5   19.5   30.1                           
  204  204   P  H  > S+     0   0  107      0, 0.0     4,-2.4     0, 0.0     5,-0.2   0.848 105.1  52.7 -60.8 -41.2   35.4   17.3   30.8                           
  205  205   K  H  > S+     0   0  139      1,-0.2     4,-2.1     2,-0.2     5,-0.1   0.939 113.4  44.6 -64.2 -44.1   37.9   20.1   31.6                           
  206  206   L  H  > S+     0   0    6      1,-0.2     4,-3.0     2,-0.2     5,-0.3   0.911 110.1  55.3 -65.2 -41.0   35.6   21.6   34.1                           
  207  207   L  H  X S+     0   0   12     -4,-2.4     4,-2.5     1,-0.2    -1,-0.2   0.927 108.4  48.5 -61.3 -43.3   34.7   18.3   35.6                           
  208  208   R  H  X S+     0   0  186     -4,-2.4     4,-2.3     1,-0.2    -1,-0.2   0.924 111.1  49.9 -61.5 -43.3   38.3   17.5   36.3                           
  209  209   L  H  X S+     0   0   78     -4,-2.1     4,-2.5     1,-0.2    -2,-0.2   0.936 111.8  47.7 -64.8 -42.4   38.9   20.9   37.8                           
  210  210   L  H  X S+     0   0    2     -4,-3.0     4,-2.8     1,-0.2    -1,-0.2   0.889 108.5  54.2 -65.3 -36.6   35.9   20.5   40.1                           
  211  211   Y  H  < S+     0   0   65     -4,-2.5    -1,-0.2    -5,-0.3    -2,-0.2   0.940 109.9  49.9 -60.2 -41.7   37.0   17.0   41.1                           
  212  212   S  H >< S+     0   0   84     -4,-2.3     3,-0.7     1,-0.2    -2,-0.2   0.946 110.2  46.9 -62.1 -50.1   40.3   18.6   42.0                           
  213  213   D  H 3< S+     0   0   43     -4,-2.5     2,-0.6     1,-0.3    -1,-0.2   0.909 127.6  28.7 -64.5 -38.4   38.9   21.4   44.2                           
  214  214   C  T 3< S+     0   0    1     -4,-2.8     2,-0.4    -5,-0.2    -1,-0.3  -0.695  85.0 176.6-119.5  84.8   36.6   19.0   45.9                           
  215  215   F    <   -     0   0  106     -3,-0.7     2,-0.3    -2,-0.6    -3,-0.1  -0.663  21.6-145.9 -89.8 138.5   38.4   15.7   45.8                           
  216  216   V        -     0   0    7     -2,-0.4     3,-0.1    11,-0.2    10,-0.0  -0.690  24.6-123.8 -86.7 154.6   36.9   12.8   47.6                           
  217  217   S        -     0   0  100     -2,-0.3     2,-0.1     1,-0.2    -1,-0.1   0.786  63.7-103.5 -66.3 -18.7   39.6   10.6   49.0                           
  218  218   G        -     0   0   32     -3,-0.0     2,-0.4     2,-0.0    -1,-0.2  -0.214  43.7 -67.6 109.4 154.7   37.7    8.1   46.8                           
  219  219   C        +     0   0   61     -2,-0.1     3,-0.1     1,-0.1     7,-0.1  -0.640  51.8 176.4 -82.0 132.9   35.4    5.5   48.1                           
  220  220   D        -     0   0  150      1,-0.6     3,-0.1    -2,-0.4    -1,-0.1   0.410  66.9  -1.8 -96.1-122.1   37.0    2.8   50.1                           
  221  221   A  S    S-     0   0   65      1,-0.2    -1,-0.6    -2,-0.0     2,-0.0  -0.367 110.1 -74.1 -63.0 155.2   34.7    0.3   51.6                           
  222  222   S  S    S+     0   0  108     -3,-0.1     2,-0.3     2,-0.0    -1,-0.2  -0.325  70.0 166.0 -57.1 126.1   31.2    1.2   50.6                           
  223  223   V        -     0   0   78      1,-0.2    -1,-0.0    -3,-0.1    -3,-0.0  -0.996  40.4-140.0-143.2 142.8   30.3    4.1   52.8                           
  224  224   L  S    S+     0   0  159     -2,-0.3     2,-0.3   -32,-0.0    -1,-0.2   0.963  90.0  68.2 -66.4 -47.7   27.4    6.6   52.5                           
  225  225   L        +     0   0  135     -3,-0.1     2,-0.3    -6,-0.0    -2,-0.0  -0.535  66.0 159.0 -78.5 129.2   29.5    9.6   53.4                           
  226  226   E        +     0   0   33     -2,-0.3    -7,-0.1     1,-0.2   -10,-0.1  -0.989  32.6  52.3-151.5 142.6   32.0   10.4   50.8                           
  227  227   G        -     0   0    8     -2,-0.3     3,-0.3    -9,-0.2   -11,-0.2   0.596  61.3-139.3  99.0 107.7   34.0   13.5   49.9                           
  228  228   P  S    S+     0   0   49      0, 0.0    -2,-0.0     0, 0.0     0, 0.0  -0.465  82.5  35.4 -86.3 167.9   36.0   15.3   52.4                           
  229  229   N    >   +     0   0   71     -2,-0.1     3,-0.8     1,-0.1   -54,-0.1   0.941  64.5 167.1  53.4  52.8   36.1   19.0   52.6                           
  230  230   S  T 3   +     0   0   27     -3,-0.3   -55,-1.2     1,-0.2   -54,-0.8   0.757  67.3  69.6 -67.7 -23.4   32.5   19.3   51.6                           
  231  231   E  T 3  S+     0   0  149    -57,-0.2    -1,-0.2   -56,-0.2    -2,-0.1   0.813  71.2 108.5 -65.8 -34.4   32.7   22.9   52.6                           
  232  232   K    <   -     0   0   99     -3,-0.8   -57,-1.6   -58,-0.1     2,-0.3  -0.127  54.8-161.0 -52.2 139.2   35.0   24.0   49.8                           
  233  233   M  E     -D  174   0D  39    -59,-0.2   -59,-0.2   -58,-0.1    -1,-0.1  -0.852   8.8-158.5-123.8 157.5   33.2   26.1   47.3                           
  234  234   A  E     -D  173   0D   4    -61,-2.1   -61,-2.8    -2,-0.3     2,-0.2  -0.885  35.5 -86.5-130.5 160.4   33.9   27.0   43.7                           
  235  235   P  E     -D  172   0D  21      0, 0.0   -63,-0.3     0, 0.0     3,-0.1  -0.498  23.1-143.6 -71.9 139.3   32.7   29.8   41.6                           
  236  236   Q  S    S+     0   0    2    -65,-1.4     2,-0.7     1,-0.2    24,-0.3   0.889  94.6  52.0 -66.3 -39.8   29.4   29.4   39.8                           
  237  237   N        -     0   0    0    -66,-0.5    -1,-0.2     1,-0.2   -66,-0.1  -0.877  68.4-169.0-106.0 114.0   30.7   31.3   36.9                           
  238  238   R  S    S+     0   0   72     -2,-0.7     3,-0.3    19,-0.5    -1,-0.2   0.895  83.4  49.1 -62.7 -46.0   34.0   30.0   35.7                           
  239  239   G  S    S+     0   0   45      1,-0.3     2,-0.4     8,-0.1    -1,-0.2   0.969 131.1   3.4 -67.3 -54.9   34.8   32.8   33.4                           
  240  240   L        -     0   0   64    -71,-0.2    -1,-0.3     1,-0.2     5,-0.2  -0.833  62.5-179.3-137.2 100.7   34.2   35.8   35.6                           
  241  241   G  S    S+     0   0   22     -2,-0.4   -70,-0.5    -3,-0.3    -1,-0.2   0.912  83.6  34.4 -64.6 -47.9   33.3   34.9   39.1                           
  242  242   G  S    S+     0   0   20    -72,-0.2     2,-0.2     2,-0.1    -1,-0.2   0.824 100.6  82.3 -75.8 -38.4   32.9   38.5   40.4                           
  243  243   F  S    S-     0   0   85    -74,-0.1     2,-0.9     1,-0.1  -131,-0.2  -0.481  73.3-131.7 -84.4 142.4   31.5   40.3   37.5                           
  244  244   V        +     0   0    1   -133,-2.8     2,-0.2  -136,-0.2    -1,-0.1  -0.794  54.8 131.7 -90.1 108.5   27.9   40.3   36.6                           
  245  245   L  S >  S-     0   0   42     -2,-0.9     3,-0.5    -5,-0.2     4,-0.1  -0.721  73.2 -98.3-140.4-174.2   27.8   39.6   32.9                           
  246  246   I  T 3> S+     0   0    6     -2,-0.2     4,-1.5     1,-0.2     3,-0.4   0.104  89.7 110.9-102.2  30.9   25.9   37.2   30.7                           
  247  247   D  H 3>  +     0   0   35      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.777  64.0  69.4 -69.6 -25.7   29.0   34.9   30.8                           
  248  248   K  H <> S+     0   0    0     -3,-0.5     4,-1.4     1,-0.2    -1,-0.2   0.947 102.0  43.3 -62.4 -42.8   26.9   32.5   32.8                           
  249  249   I  H  > S+     0   0    0     -3,-0.4     4,-1.5     1,-0.2    -1,-0.2   0.918 109.7  56.3 -67.8 -39.3   24.8   31.7   29.8                           
  250  250   K  H  X S+     0   0   90     -4,-1.5     4,-1.5     1,-0.3     3,-0.3   0.916 105.5  52.0 -58.9 -41.9   27.7   31.6   27.4                           
  251  251   I  H  X>S+     0   0    8     -4,-2.4     6,-3.3     1,-0.2     4,-1.8   0.888 100.6  63.4 -63.0 -34.4   29.3   28.9   29.6                           
  252  252   V  H  <5S+     0   0    0     -4,-1.4     3,-0.4     1,-0.2    17,-0.2   0.928 101.7  49.8 -54.6 -46.3   26.1   26.9   29.4                           
  253  253   L  H  <5S+     0   0   44     -4,-1.5    -1,-0.2     1,-0.3    -2,-0.2   0.923 112.5  46.6 -60.3 -42.0   26.5   26.5   25.7                           
  254  254   E  H  <5S-     0   0  114     -4,-1.5    -1,-0.3    -5,-0.1    -2,-0.2   0.747 107.5-132.6 -67.0 -24.9   30.1   25.4   26.2                           
  255  255   Q  T  <5S+     0   0   52     -4,-1.8   -52,-1.8    -3,-0.4    -3,-0.2   0.513  92.8 102.7  74.0   6.0   28.7   23.2   29.0                           
  256  256   R  S     S+     0   0    0      0, 0.0     2,-3.2     0, 0.0     3,-0.8   0.423 103.0 109.1 -77.6 -15.3   27.4   28.4   34.7                           
  259  259   G  T 3   +     0   0    5      1,-0.3   -22,-0.1   -11,-0.2   -23,-0.0  -0.377  17.5 127.0 -67.5  56.6   26.1   24.9   35.3                           
  260  260   V  T 3  S+     0   0    8     -2,-3.2    -1,-0.3   -24,-0.3     2,-0.2   0.851  77.1  61.6 -69.8 -37.7   28.4   24.1   38.0                           
  261  261   V  S <> S-     0   0   11     -3,-0.8     4,-1.6     1,-0.1     3,-0.4  -0.524  92.2-131.4 -82.3 146.4   24.9   23.4   39.3                           
  262  262   S  H  > S+     0   0   21      1,-0.2     4,-1.9   -85,-0.2    -1,-0.1   0.867 109.0  63.7 -65.2 -31.8   22.9   20.7   37.6                           
  263  263   C  H  > S+     0   0   35      1,-0.2     4,-0.6     2,-0.2    -1,-0.2   0.864 102.6  48.6 -60.2 -39.0   20.1   23.3   37.7                           
  264  264   A  H >4 S+     0   0    2     -3,-0.4     3,-1.4     1,-0.2     4,-0.4   0.954 108.7  49.7 -67.6 -47.6   22.1   25.5   35.4                           
  265  265   D  H ><>S+     0   0    5     -4,-1.6     3,-1.8     1,-0.3     5,-1.4   0.850 100.3  66.4 -61.6 -34.4   23.1   22.9   32.8                           
  266  266   I  H 3<5S+     0   0    5     -4,-1.9    -1,-0.3     1,-0.3    -2,-0.2   0.801  85.7  72.2 -58.1 -31.4   19.5   21.8   32.4                           
  267  267   L  T <<5S+     0   0   11     -3,-1.4    -1,-0.3    -4,-0.6    20,-0.2   0.827 116.2  12.2 -57.6 -33.6   18.6   25.1   31.0                           
  268  268   N  T < 5S+     0   0   28     -3,-1.8    -2,-0.1    -4,-0.4    -3,-0.1   0.681 137.8  11.9-106.4 -91.6   20.4   24.4   27.8                           
  269  269   L  T   5S+     0   0   78     -4,-0.3     2,-0.3   -17,-0.2    -3,-0.2   0.860 100.5  93.8 -62.3 -41.5   21.6   20.9   26.9                           
  270  270   A      < +     0   0    1     -5,-1.4     8,-0.3     1,-0.2     9,-0.1  -0.353  42.5 176.0 -63.5 115.2   19.8   19.1   29.5                           
  271  271   T        -     0   0   41     -2,-0.3     7,-0.6     7,-0.2    -1,-0.2   0.852  22.5-158.6 -73.5 -36.6   16.7   17.9   28.1                           
  272  272   R  S    S+     0   0   64      5,-0.1     2,-0.2    -3,-0.1  -128,-0.1   0.611  85.6  39.4  65.7  13.5   16.3   16.2   31.4                           
  273  273   D  S  > S-     0   0   89      0, 0.0     2,-3.1     0, 0.0     4,-1.5  -0.562  96.7-123.8 174.0 114.2   14.0   14.2   29.3                           
  274  274   A  T  4 S+     0   0   94      1,-0.3    -4,-0.0    -2,-0.2    -2,-0.0  -0.381  97.0  84.0 -81.1  71.8   15.0   13.3   25.8                           
  275  275   V  T  4 S-     0   0   94     -2,-3.1    -1,-0.3    -4,-0.0     0, 0.0  -0.247 118.7 -91.9-152.6  36.7   11.9   14.8   24.4                           
  276  276   H  T  4  +     0   0  115     -3,-0.2    -2,-0.2    -7,-0.1    -5,-0.1   0.922  64.7 164.7  51.4  54.5   13.4   18.3   24.4                           
  277  277   L  S  < S+     0   0   54     -4,-1.5     6,-0.2     1,-0.2    -6,-0.2   0.999  99.2   9.3 -63.7 -59.4   12.1   19.3   27.8                           
  278  278   A  S    S+     0   0    0     -7,-0.6     7,-0.3    -8,-0.3    -7,-0.2   0.936 119.3 143.8 -68.2 -44.1   14.6   22.1   27.8                           
  279  279   G  S    S-     0   0    7     -6,-0.2     6,-0.1   -10,-0.2    -3,-0.1   0.314  77.3 -62.5  40.1-168.9   14.9   20.8   24.3                           
  280  280   A  S    S+     0   0   63      4,-0.1     5,-0.5     1,-0.1     2,-0.4   0.943 132.4  59.2 -68.6 -45.9   15.4   23.1   21.5                           
  281  281   P  S    S+     0   0   86      0, 0.0     2,-0.4     0, 0.0    -1,-0.1  -0.729 102.1  30.2 -83.2 135.4   12.1   24.7   22.4                           
  282  282   S  S >> S-     0   0   52     -2,-0.4     4,-0.8     1,-0.1     3,-0.6  -0.982 122.1  -6.1 128.7-136.4   11.9   26.1   25.9                           
  283  283   Y  H 3> S+     0   0    7     -2,-0.4     4,-2.2     1,-0.2     3,-0.2   0.816 118.5  70.5 -63.9 -38.8   14.8   27.5   27.9                           
  284  284   P  H 3> S+     0   0    6      0, 0.0     4,-1.9     0, 0.0    -1,-0.2   0.838  94.8  54.7 -58.4 -31.7   17.6   26.7   25.5                           
  285  285   V  H <4 S+     0   0   79     -3,-0.6     3,-0.3    -5,-0.5     5,-0.2   0.963 107.7  50.1 -63.5 -44.9   16.4   29.3   23.1                           
  286  286   Y  H  X S+     0   0  100     -4,-0.8     4,-2.4     1,-0.3     5,-0.2   0.911 106.5  55.4 -60.6 -40.9   16.5   31.9   25.7                           
  287  287   L  H  X S+     0   0    0     -4,-2.2     4,-2.3   -20,-0.2    -1,-0.3   0.914 103.2  57.1 -59.6 -40.4   20.0   30.9   26.7                           
  288  288   N  H  < S+     0   0   87     -4,-1.9    -2,-0.2    -3,-0.3    -1,-0.2   0.969 110.2  40.7 -61.4 -53.9   21.2   31.4   23.1                           
  289  289   P  H  > S+     0   0   69      0, 0.0     4,-1.2     0, 0.0    -1,-0.2   0.861 108.6  60.0 -62.7 -29.6   20.1   35.0   22.9                           
  290  290   D  H >< S+     0   0    7     -4,-2.4     3,-0.7    -5,-0.2     2,-0.3   0.949 100.9  62.7 -59.2 -44.8   21.3   35.9   26.3                           
  291  291   S  T 3< S+     0   0   17     -4,-2.3   -44,-0.1     1,-0.2     3,-0.0  -0.591 109.9  28.7 -72.1 135.4   24.6   34.8   25.2                           
  292  292   G  T 34 S+     0   0   75     -2,-0.3     2,-0.4   -46,-0.1    -1,-0.2  -0.041 120.6  55.0 106.3 -41.9   25.4   37.2   22.4                           
  293  293   S     S+     0   0   52     -2,-0.4     4,-3.1     1,-0.2     5,-0.2   0.829  83.8  62.0 -70.6 -31.6   24.2   41.1   27.3                           
  295  295   H  H  > S+     0   0  146      1,-0.2     4,-2.7     2,-0.2    -1,-0.2   0.921 102.5  49.2 -60.3 -43.6   21.9   44.0   26.8                           
  296  296   S  H  > S+     0   0   41      1,-0.2     4,-2.7     2,-0.2     5,-0.2   0.929 112.6  48.1 -62.1 -43.6   19.0   41.7   26.2                           
  297  297   F  H  X S+     0   0    0     -4,-1.5     4,-2.8    -7,-0.3    -2,-0.2   0.928 111.8  49.0 -63.1 -44.5   19.9   39.7   29.4                           
  298  298   T  H  X S+     0   0   27     -4,-3.1     4,-2.3     1,-0.2    -1,-0.2   0.901 112.0  49.3 -63.7 -40.2   20.3   42.9   31.4                           
  299  299   S  H  X S+     0   0   50     -4,-2.7     4,-2.1    -5,-0.2    -1,-0.2   0.953 114.4  43.8 -64.0 -47.4   16.9   44.1   30.2                           
  300  300   S  H  X S+     0   0   27     -4,-2.7     4,-2.9     1,-0.2    -1,-0.2   0.857 112.0  54.2 -66.2 -35.2   15.2   40.9   31.0                           
  301  301   F  H  X S+     0   0   10     -4,-2.8     4,-3.0    -5,-0.2    -1,-0.2   0.922 108.3  48.7 -65.0 -42.8   16.9   40.6   34.3                           
  302  302   Y  H  X S+     0   0   78     -4,-2.3     4,-2.2     2,-0.2    -2,-0.2   0.903 112.7  49.0 -61.2 -42.8   15.7   44.0   35.3                           
  303  303   S  H  X S+     0   0   50     -4,-2.1     4,-2.0     1,-0.2    -2,-0.2   0.948 114.4  44.4 -62.7 -47.2   12.3   43.1   34.3                           
  304  304   R  H  X S+     0   0   55     -4,-2.9     4,-2.7     1,-0.2     5,-0.2   0.892 111.2  53.9 -64.6 -41.1   12.4   39.8   36.2                           
  305  305   I  H  X S+     0   0   23     -4,-3.0     4,-2.3     1,-0.2    -1,-0.2   0.919 108.8  47.8 -63.9 -42.8   13.9   41.4   39.2                           
  306  306   L  H  X S+     0   0   35     -4,-2.2     4,-1.2     1,-0.2    -1,-0.2   0.932 111.7  51.8 -62.4 -43.4   11.2   44.0   39.5                           
  307  307   S  H >< S+     0   0   42     -4,-2.0     3,-0.7     1,-0.2     4,-0.5   0.918 111.0  45.2 -61.3 -45.7    8.6   41.4   39.1                           
  308  308   N  H >< S+     0   0   22     -4,-2.7     3,-1.6     1,-0.3    -1,-0.2   0.901 108.3  58.9 -66.2 -34.5    9.9   39.2   41.8                           
  309  309   K  H 3< S+     0   0   18     -4,-2.3    -1,-0.3     1,-0.3    -2,-0.2   0.759 100.8  58.7 -60.8 -30.0   10.3   42.3   44.0                           
  310  310   S  T << S+     0   0   73     -4,-1.2    -1,-0.3    -3,-0.7    -2,-0.2   0.583  74.2 119.1 -77.9 -13.2    6.6   42.8   43.6                           
  311  311   V    <   +     0   0   19     -3,-1.6  -265,-2.2    -4,-0.5     2,-0.4  -0.353  39.3 175.9 -65.2 130.3    5.5   39.5   45.1                           
  312  312   L  B     -A   45   0A 113   -267,-0.2  -267,-0.2    -2,-0.1  -268,-0.1  -0.997  36.6-154.3-138.0 139.5    3.3   40.0   48.2                           
  313  313   E        -     0   0   41   -269,-0.6  -268,-0.1    -2,-0.4     3,-0.1   0.630  39.0-137.3 -75.8 -22.9    1.4   37.6   50.4                           
  314  314   V        +     0   0  109      1,-0.2     2,-0.2  -270,-0.1  -269,-0.1   0.841  55.0 138.0  60.2  40.5   -0.9   40.5   51.3                           
  315  315   D        -     0   0   63   -271,-0.2    -1,-0.2     1,-0.1    -2,-0.1  -0.655  65.7 -80.6-100.4 169.9   -0.9   39.7   54.9                           
  316  316   Q        +     0   0  144     -2,-0.2  -190,-0.6    -3,-0.1     2,-0.3  -0.371  57.2 174.8 -72.8 151.8   -0.7   42.4   57.5                           
  317  317   Q  B     -C  125   0C  50   -192,-0.2     2,-0.3  -191,-0.1  -192,-0.2  -0.880  19.6-144.7-147.6 173.3    2.7   43.7   58.2                           
  318  318   L        -     0   0   78   -194,-2.2     2,-0.6    -2,-0.3    10,-0.0  -0.953  32.5-100.8-141.4 160.2    4.5   46.4   60.2                           
  319  319   L        -     0   0   22     -2,-0.3     2,-1.2  -196,-0.2     3,-0.2  -0.729  39.6-142.0 -80.2 122.6    7.6   48.5   59.6                           
  320  320   Y        +     0   0   11     -2,-0.6  -224,-0.2     1,-0.2  -228,-0.1  -0.712  27.1 174.2 -97.5 105.4   10.1   46.7   61.6                           
  321  321   N        +     0   0   35     -2,-1.2    -1,-0.2  -229,-0.1  -229,-0.2   0.900  64.4  62.0 -68.1 -41.9   12.2   49.4   63.2                           
  322  322   D  S    S-     0   0   79     -3,-0.2     6,-0.1     1,-0.2  -238,-0.0   0.034 109.3 -41.9 -78.6-167.0   14.1   47.0   65.3                           
  323  323   D    >   -     0   0   62      1,-0.1     3,-0.6     4,-0.1    -1,-0.2  -0.043  46.9-122.9 -58.7 154.1   16.3   44.2   64.0                           
  324  324   T  T 3  S+     0   0    2      1,-0.2    -1,-0.1  -253,-0.1    -2,-0.1   0.880 112.3  63.1 -60.7 -36.9   15.3   42.1   61.1                           
  325  325   K  T 3  S+     0   0  102   -273,-0.2    -1,-0.2     2,-0.0     2,-0.2   0.807 102.8  53.8 -60.7 -33.9   15.7   39.2   63.5                           
  326  326   Q  S <  S-     0   0   64     -3,-0.6     2,-0.2  -274,-0.1     4,-0.1  -0.676  72.1-137.3-110.1 162.9   12.9   40.4   65.8                           
  327  327   I        -     0   0   39     -2,-0.2    -4,-0.1     2,-0.2  -201,-0.1  -0.642  34.2-105.7-108.3 163.4    9.3   41.4   65.4                           
  328  328   S  S    S+     0   0   65     -2,-0.2     2,-2.4     1,-0.2    -1,-0.0   0.735  96.6  98.5 -65.0 -20.1    7.7   44.3   67.1                           
  329  329   K        +     0   0  160   -203,-0.1     2,-0.3     2,-0.1    -2,-0.2  -0.434  52.3 110.1 -75.5  83.1    6.0   42.0   69.4                           
  330  330   E        -     0   0  101     -2,-2.4     2,-1.5     2,-0.1    -4,-0.0  -0.877  55.4-153.2-150.1 117.4    8.3   42.4   72.3                           
  331  331   F        +     0   0  214     -2,-0.3     2,-0.3     2,-0.1    -2,-0.1  -0.697  59.5 102.4 -95.8  90.2    7.3   44.2   75.4                           
  332  332   S        -     0   0   60     -2,-1.5     2,-0.4     2,-0.1    -2,-0.1  -0.956  64.7-124.5-155.7 163.3   10.6   45.4   76.6                           
  333  333   E  S    S-     0   0  183     -2,-0.3     2,-0.2     2,-0.3    -2,-0.1  -0.961  75.2 -21.2-120.3 138.3   12.5   48.6   76.5                           
  334  334   G              0   0   69     -2,-0.4    -2,-0.1     1,-0.0     0, 0.0  -0.511 360.0 360.0  68.6-136.5   15.9   48.9   74.9                           
  335  335   F              0   0  237     -2,-0.2    -2,-0.3    -3,-0.0    -1,-0.0  -0.693 360.0 360.0 -78.3 360.0   17.5   45.5   74.8