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                                                                                                                         .
  329  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 16482.7   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  187 56.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    2  0.6   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    5  1.5   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    2  0.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    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                              .
   16  4.9   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   32  9.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  108 32.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    6  1.8   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  2  0  0  2  2  1  2  2  0  1  1  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  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    PARALLEL BRIDGES PER LADDER      .
  1  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  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   D              0   0  155      0, 0.0   119,-0.5     0, 0.0   117,-0.1   0.000 360.0 360.0 360.0-162.8   19.4   49.6   16.1                           
    2    2   G        -     0   0   40    117,-0.1     9,-0.1     1,-0.1   116,-0.0   0.877 360.0-156.6 -67.4 -38.6   19.1   51.8   19.1                           
    3    3   F     >  +     0   0   67      1,-0.1     4,-0.8     3,-0.1     3,-0.3   0.884  38.6 161.2  55.7  35.7   21.0   54.6   17.4                           
    4    4   D  T  4  +     0   0   78      1,-0.2     6,-0.1     2,-0.1    -1,-0.1   0.731  40.5  71.8 -64.0 -37.2   21.3   55.2   21.1                           
    5    5   T  T  4 S+     0   0  121      1,-0.2     3,-0.5     2,-0.1    -1,-0.2   0.931  99.6  41.1 -59.9 -51.6   24.3   57.5   21.4                           
    6    6   V  T  4 S+     0   0   54      1,-0.3     2,-0.4    -3,-0.3    -1,-0.2   0.935 134.5  12.0 -64.7 -47.5   22.9   60.8   20.1                           
    7    7   I     <  +     0   0    1     -4,-0.8     4,-0.4     1,-0.1     3,-0.3  -0.760  60.2 167.0-134.7  94.4   19.6   60.6   21.7                           
    8    8   K  S >  S+     0   0  162     -3,-0.5     3,-0.6    -2,-0.4     4,-0.4   0.918  85.5  49.5 -67.2 -41.5   19.2   58.0   24.4                           
    9    9   A  T 3> S+     0   0   44      1,-0.2     4,-3.0     2,-0.1     3,-0.3   0.650  85.4  94.0 -66.7 -24.6   15.9   59.6   25.5                           
   10   10   K  H 3> S+     0   0    5     -3,-0.3     4,-2.0     1,-0.3    -1,-0.2   0.817  85.1  43.9 -51.6 -45.7   14.4   59.8   22.0                           
   11   11   E  H <> S+     0   0   60     -3,-0.6     4,-2.1    -4,-0.4    -1,-0.3   0.935 116.3  47.3 -67.4 -41.6   12.5   56.5   22.0                           
   12   12   A  H  > S+     0   0   59     -4,-0.4     4,-2.5    -3,-0.3    -2,-0.2   0.920 109.7  54.2 -63.8 -41.9   11.1   57.1   25.5                           
   13   13   V  H  < S+     0   0   15     -4,-3.0    -1,-0.2     1,-0.2    -2,-0.2   0.888 107.5  49.4 -64.1 -37.8   10.2   60.6   24.7                           
   14   14   D  H  X S+     0   0    3     -4,-2.0     4,-2.4    -5,-0.3    -1,-0.2   0.952 109.9  52.5 -65.1 -39.2    8.2   59.5   21.7                           
   15   15   A  H  X S+     0   0   24     -4,-2.1     4,-3.2     2,-0.2     5,-0.3   0.909 104.5  56.3 -61.4 -41.2    6.4   57.0   23.8                           
   16   16   V  H  X S+     0   0   74     -4,-2.5     4,-3.0     1,-0.2    -1,-0.2   0.968 110.5  42.7 -62.3 -52.3    5.5   59.5   26.4                           
   17   17   P  H  4 S+     0   0    4      0, 0.0    -1,-0.2     0, 0.0     5,-0.2   0.858 115.6  49.2 -59.3 -33.1    3.7   61.7   24.0                           
   18   18   N  H  X S+     0   0    1     -4,-2.4     4,-0.8    -5,-0.2    -2,-0.2   0.857 110.5  50.7 -70.0 -35.6    2.0   58.8   22.3                           
   19   19   C  H  X S+     0   0   70     -4,-3.2     4,-1.7    -5,-0.2     3,-0.3   0.943 110.4  56.4 -63.6 -45.5    1.0   57.5   25.7                           
   20   20   R  H  < S+     0   0  166     -4,-3.0     2,-1.6    -5,-0.3    54,-0.0  -0.353 109.7  34.5 -70.5 165.3   -0.4   60.9   26.3                           
   21   21   N  H  > S+     0   0   30      1,-0.2     4,-3.8    -2,-0.1     7,-0.3   0.003 110.6  69.0  74.2 -37.4   -2.8   61.7   23.5                           
   22   22   K  H  < S+     0   0   54     -2,-1.6    -1,-0.2    -4,-0.8    -2,-0.2   0.921 100.4  46.4 -73.3 -42.3   -3.7   58.0   23.6                           
   23   23   V  T  < S+     0   0  121     -4,-1.7     3,-0.2     1,-0.2    -1,-0.2   0.911 115.8  46.9 -63.3 -40.2   -5.3   58.6   26.9                           
   24   24   S  T  4 S+     0   0  100      1,-0.3     2,-0.4    -5,-0.2    -2,-0.2   0.990 134.5   4.4 -63.8 -56.5   -6.9   61.6   25.4                           
   25   25   C    ><  -     0   0   59     -4,-3.8     3,-1.1     1,-0.1    -1,-0.3  -0.984  53.5-160.3-138.6 126.4   -8.0   59.7   22.3                           
   26   26   A  T >> S+     0   0   21     -2,-0.4     3,-2.0     1,-0.2     4,-0.6   0.770  89.2  75.9 -66.3 -30.6   -7.6   56.0   21.6                           
   27   27   D  H 3> S+     0   0   58      1,-0.3     4,-2.2     2,-0.2    -1,-0.2   0.684  78.3  76.1 -59.5 -22.0   -8.1   56.7   17.9                           
   28   28   I  H <> S+     0   0    0     -3,-1.1     4,-2.7    -7,-0.3    -1,-0.3   0.832  87.5  58.4 -57.9 -37.8   -4.6   58.0   17.9                           
   29   29   L  H <> S+     0   0    0     -3,-2.0     4,-1.9     2,-0.2    -1,-0.2   0.945 109.7  41.0 -62.6 -48.9   -3.2   54.5   17.9                           
   30   30   T  H  X S+     0   0    1     -4,-0.6     4,-2.7     1,-0.2     5,-0.3   0.913 114.7  53.8 -63.7 -42.6   -4.9   53.4   14.7                           
   31   31   M  H  X S+     0   0   10     -4,-2.2     4,-2.5     1,-0.2    39,-0.3   0.902 108.6  47.5 -63.2 -42.4   -4.1   56.7   13.1                           
   32   32   A  H  X S+     0   0    2     -4,-2.7     4,-2.6     2,-0.2    -1,-0.2   0.903 112.3  48.9 -66.5 -41.9   -0.4   56.5   13.8                           
   33   33   T  H  X S+     0   0   25     -4,-1.9     4,-1.9     1,-0.2    -2,-0.2   0.931 114.6  45.5 -63.9 -43.9   -0.1   53.0   12.6                           
   34   34   R  H  X S+     0   0   32     -4,-2.7     4,-1.3     1,-0.2    -1,-0.2   0.899 111.0  55.0 -64.1 -39.0   -2.0   53.8    9.4                           
   35   35   D  H >< S+     0   0    8     -4,-2.5     3,-0.6    -5,-0.3    -2,-0.2   0.929 109.0  45.6 -62.7 -43.9    0.1   56.9    9.1                           
   36   36   V  H 3< S+     0   0   21     -4,-2.6    -1,-0.2     1,-0.2    -2,-0.2   0.873 105.6  63.4 -66.0 -32.8    3.3   55.0    9.2                           
   37   37   V  H 3<  +     0   0   62     -4,-1.9     2,-0.5    -5,-0.2    -1,-0.2   0.835  65.1 121.5 -61.7 -34.6    1.9   52.5    6.8                           
   38   38   N    <<  -     0   0   13     -4,-1.3     9,-0.2    -3,-0.6    -1,-0.1  -0.089  52.6-159.3 -46.4  96.5    1.6   55.1    4.0                           
   39   39   L    >   +     0   0   37     -2,-0.5     3,-1.0     2,-0.1     2,-0.3   0.260  46.5 120.1 -60.8 -13.0    3.8   53.2    1.5                           
   40   40   A  T 3  S-     0   0    6      1,-0.2     4,-0.2     2,-0.0     6,-0.2  -0.556  86.3  -7.8 -76.2 133.9    4.7   56.0   -0.8                           
   41   41   G  T 3  S-     0   0   29     -2,-0.3    -1,-0.2     2,-0.1    -2,-0.1   0.577 115.0 -86.1  70.6  10.5    8.3   57.0   -1.2                           
   42   42   G  S <  S-     0   0    2     -3,-1.0     2,-0.6     2,-0.1     4,-0.4   0.050  76.7 -41.7  77.1 164.6    9.3   54.6    1.5                           
   43   43   P  S    S+     0   0   18      0, 0.0   265,-0.5     0, 0.0    80,-0.2  -0.528  87.5 130.9 -64.2 117.2    9.2   55.7    5.0                           
   44   44   Q  S    S-     0   0   21     -2,-0.6    81,-2.6    -4,-0.2    49,-0.2   0.171  79.3-103.8-156.0  20.1   10.6   59.1    4.7                           
   45   45   Y  S >> S+     0   0   11     79,-0.2     3,-1.0    48,-0.2     4,-0.6   0.587  81.7 131.8  67.8  10.3    8.3   61.3    6.6                           
   46   46   A  G >4  +     0   0    2     -4,-0.4     3,-1.2     1,-0.3    13,-0.4   0.877  64.0  60.1 -64.9 -35.8    7.0   62.5    3.2                           
   47   47   V  G 34 S+     0   0   13      1,-0.3    -1,-0.3    -9,-0.2    13,-0.3   0.785  96.2  62.9 -61.0 -31.4    3.4   62.0    4.3                           
   48   48   E  G <4 S+     0   0    2     -3,-1.0    -1,-0.3    11,-0.1    -2,-0.2   0.753  77.2 109.5 -67.7 -27.6    3.9   64.5    7.1                           
   49   49   L    <<  -     0   0    2     -3,-1.2    11,-0.6    -4,-0.6   272,-0.2  -0.253  67.9-128.1 -60.2 134.8    4.5   67.4    4.7                           
   50   50   G        -     0   0    9    270,-2.5     2,-0.1     1,-0.1    78,-0.1  -0.425  26.8 -96.4 -81.9 160.2    1.8   69.9    4.6                           
   51   51   F        -     0   0   73     -2,-0.1     2,-0.4     7,-0.1     6,-0.2  -0.387  30.7-140.5 -74.2 146.1    0.2   71.1    1.4                           
   52   52   A    >   -     0   0   31      4,-1.5     3,-1.1    -2,-0.1     2,-0.3  -0.903  22.7-116.0-109.8 142.4    1.3   74.3   -0.2                           
   53   53   H  T 3  S-     0   0  158     -2,-0.4     3,-0.1     1,-0.3     4,-0.0  -0.576  92.8  -2.5 -84.2 138.2   -1.2   76.6   -1.7                           
   54   54   C  T 3  S+     0   0  140     -2,-0.3    -1,-0.3     1,-0.2     2,-0.2   0.844 128.1  75.7  56.4  34.0   -1.1   77.2   -5.4                           
   55   55   T  S <  S-     0   0   85     -3,-1.1    -1,-0.2     1,-0.3     2,-0.1  -0.441  94.8 -18.5-144.6-143.1    1.9   75.0   -5.4                           
   56   56   K        -     0   0  119     -2,-0.2    -4,-1.5    -3,-0.1     2,-0.5  -0.419  60.8-126.9 -75.2 148.7    2.6   71.3   -5.1                           
   57   57   V        -     0   0   46     -6,-0.2    73,-1.3    -2,-0.1    74,-0.3  -0.859  27.8-143.7 -98.6 130.2   -0.1   69.1   -3.7                           
   58   58   F    >>  -     0   0   27     -2,-0.5     3,-1.1    71,-0.3     4,-0.6  -0.267  27.4 -97.4 -89.6 174.7    1.1   66.9   -0.8                           
   59   59   N  G >4 S+     0   0    0    -13,-0.4     3,-1.4     1,-0.3     6,-0.3   0.854 118.7  67.5 -53.1 -42.2    0.3   63.4    0.3                           
   60   60   R  G 34 S+     0   0   77    -11,-0.6    -1,-0.3     1,-0.3     9,-0.1   0.830  95.5  55.7 -55.5 -37.4   -2.1   64.8    2.7                           
   61   61   L  G <4 S+     0   0   33     -3,-1.1    -1,-0.3     4,-0.1     5,-0.2   0.775  81.1 112.0 -66.5 -33.4   -4.3   65.9   -0.1                           
   62   62   Y  S  S+     0   0    2     -6,-0.3     4,-1.0     1,-0.1     2,-0.5   0.855  95.2  96.4 -73.1 -40.3   -5.3   60.4    2.9                           
   66   66   K  T  < S-     0   0   96     -4,-3.3     2,-0.2    -5,-0.2    -1,-0.1  -0.910  93.8  -0.5-119.1 130.0   -7.7   63.2    3.3                           
   67   67   T  T  4 S+     0   0   59     -2,-0.5     3,-0.1     2,-0.1   154,-0.0   0.622 124.8  53.0 -87.0-144.1   -9.5   63.3    5.3                           
   68   68   N  T  4 S+     0   0   55      1,-0.4     2,-0.4    -2,-0.2    -2,-0.2   0.303  73.6 117.6  83.9  -7.5   -9.2   60.3    7.6                           
   69   69   N     <  +     0   0   39     -4,-1.0    -1,-0.4    -9,-0.1     2,-0.3  -0.765  48.4 176.4 -85.0 135.3   -5.5   60.8    8.1                           
   70   70   V        +     0   0   51     -2,-0.4   -35,-0.2   -39,-0.3   -36,-0.1  -0.971  35.1  41.6-146.3 165.6   -5.1   61.4   11.8                           
   71   71   D     >  +     0   0   11     -2,-0.3     4,-1.1   -36,-0.0     3,-0.4   0.628  54.2 134.8  73.7  27.7   -2.7   62.0   14.7                           
   72   72   P  H  > S+     0   0   38      0, 0.0     4,-2.0     0, 0.0     5,-0.1   0.829  71.3  63.6 -67.1 -23.9   -0.2   64.4   13.1                           
   73   73   T  H  > S+     0   0   99      1,-0.2     4,-2.7     2,-0.2     5,-0.2   0.858  96.9  55.9 -64.9 -35.5   -0.5   66.4   16.3                           
   74   74   I  H  > S+     0   0    3     -3,-0.4     4,-2.6     1,-0.2    -1,-0.2   0.915 107.2  48.7 -63.2 -41.3    1.0   63.6   18.2                           
   75   75   N  H  X S+     0   0    3     -4,-1.1     4,-3.1     1,-0.2    -1,-0.2   0.911 111.1  50.7 -63.8 -40.8    4.0   63.5   16.0                           
   76   76   K  H  X S+     0   0   96     -4,-2.0     4,-2.1     1,-0.2    -2,-0.2   0.908 110.1  49.3 -65.3 -39.2    4.4   67.2   16.4                           
   77   77   D  H  X S+     0   0   67     -4,-2.7     4,-1.9     1,-0.2    -1,-0.2   0.937 113.6  46.8 -64.2 -42.9    4.2   66.9   20.1                           
   78   78   Y  H  X S+     0   0    5     -4,-2.6     4,-2.6     1,-0.2     5,-0.2   0.921 111.0  50.7 -64.9 -43.3    6.8   64.2   20.1                           
   79   79   V  H  X S+     0   0    7     -4,-3.1     4,-2.6     1,-0.2     5,-0.2   0.871 107.1  55.9 -63.3 -35.4    9.1   66.1   17.7                           
   80   80   T  H  X S+     0   0   85     -4,-2.1     4,-1.8    -5,-0.2    -1,-0.2   0.941 109.6  45.8 -60.8 -45.9    8.8   69.1   20.0                           
   81   81   E  H  X S+     0   0   80     -4,-1.9     4,-2.2     1,-0.2    -2,-0.2   0.946 115.5  44.3 -63.8 -48.8   10.0   67.0   22.9                           
   82   82   L  H  X S+     0   0    0     -4,-2.6     4,-3.8     1,-0.2    -1,-0.2   0.865 108.6  56.5 -69.6 -33.9   12.9   65.3   21.2                           
   83   83   K  H  < S+     0   0   22     -4,-2.6    -1,-0.2    -5,-0.2    -2,-0.2   0.929 109.5  47.7 -61.1 -41.2   14.1   68.5   19.5                           
   84   84   A  H  < S+     0   0   80     -4,-1.8    -2,-0.2    -5,-0.2    -1,-0.2   0.932 115.0  45.7 -63.7 -43.5   14.4   70.0   22.9                           
   85   85   S  H  < S+     0   0   59     -4,-2.2    -2,-0.2     1,-0.3    -1,-0.2   0.952 136.3   3.3 -66.7 -51.9   16.2   67.0   24.3                           
   86   86   C  S >X S-     0   0   28     -4,-3.8     3,-1.3    -5,-0.1     4,-0.6  -0.869  84.6-129.3-140.6 110.8   18.6   66.7   21.4                           
   87   87   P  T 34 S-     0   0   86      0, 0.0    -4,-0.1     0, 0.0    -3,-0.1  -0.302  78.2 -14.7 -67.0 133.6   18.5   69.2   18.6                           
   88   88   Q  T 34 S+     0   0  138      2,-0.1    -5,-0.1     1,-0.1     3,-0.1   0.662 103.8 112.3  55.0  21.4   18.2   68.2   15.0                           
   89   89   N  T <4  +     0   0   58     -3,-1.3     2,-0.4    -7,-0.2    -1,-0.1   0.912  60.8  55.0 -85.7 -46.2   19.1   64.7   15.9                           
   90   90   I  S  < S-     0   0    4     -4,-0.6    -1,-0.1   -11,-0.1    -2,-0.1  -0.710  74.1-135.6-104.2 134.6   16.1   62.6   15.2                           
   91   91   D     >  -     0   0    3     -2,-0.4     4,-1.9    31,-0.3     5,-0.1  -0.450  18.2-124.7 -81.2 155.0   14.3   62.5   12.0                           
   92   92   P  H  > S+     0   0    1      0, 0.0     4,-2.3     0, 0.0   -47,-0.1   0.783 109.8  62.9 -65.5 -27.4   10.6   62.7   11.8                           
   93   93   R  H  > S+     0   0    6      1,-0.2     4,-1.7     2,-0.2   -48,-0.2   0.917 105.6  44.7 -65.3 -42.5   10.6   59.4    9.8                           
   94   94   V  H  > S+     0   0    0     28,-0.3     4,-2.3     2,-0.2     5,-0.2   0.902 111.7  52.9 -65.7 -38.9   12.1   57.6   12.8                           
   95   95   A  H  X S+     0   0    1     -4,-1.9     4,-2.5     1,-0.2    -1,-0.2   0.917 107.8  51.6 -62.0 -39.9    9.7   59.3   15.1                           
   96   96   I  H  < S+     0   0   14     -4,-2.3    -1,-0.2     1,-0.2    -2,-0.2   0.880 111.9  46.6 -62.2 -42.6    6.8   58.2   13.0                           
   97   97   N  H  X S+     0   0    1     -4,-1.7     4,-0.9     2,-0.2    -1,-0.2   0.710 111.0  51.3 -71.1 -31.7    8.1   54.6   13.1                           
   98   98   M  H  X S+     0   0    1     -4,-2.3     4,-2.3     1,-0.1    -2,-0.2   0.912 106.5  58.5 -67.7 -39.6    8.6   54.7   16.8                           
   99   99   D  H  X S+     0   0    5     -4,-2.5     4,-2.8     1,-0.2    -2,-0.2   0.877 103.0  46.4 -62.5 -47.2    5.1   56.0   17.1                           
  100  100   P  H  > S+     0   0    0      0, 0.0     4,-3.0     0, 0.0    -1,-0.2   0.858 111.1  57.8 -63.7 -31.0    3.2   53.1   15.5                           
  101  101   F  H  X S+     0   0   15     -4,-0.9     4,-1.7     2,-0.2    12,-0.7   0.938 110.6  40.7 -58.7 -51.2    5.4   50.9   17.6                           
  102  102   I  H  X S+     0   0    6     -4,-2.3     4,-2.8    10,-0.3    11,-0.4   0.892 114.6  53.9 -66.6 -38.2    4.2   52.5   20.7                           
  103  103   S  H  X S+     0   0    0     -4,-2.8     4,-2.9     1,-0.2    -2,-0.2   0.923 104.3  53.8 -63.9 -41.9    0.6   52.6   19.4                           
  104  104   S  H  < S+     0   0    6     -4,-3.0     7,-0.8     1,-0.2     6,-0.4   0.947 115.1  39.6 -61.1 -46.8    0.5   48.9   18.7                           
  105  105   M  H  <>S+     0   0   32     -4,-1.7     5,-0.9     5,-0.3    -1,-0.2   0.925 113.4  54.7 -67.6 -41.3    1.5   48.0   22.2                           
  106  106   I  H  <5S+     0   0   46     -4,-2.8    -2,-0.2    -5,-0.2    -1,-0.2   0.934  98.9  67.2 -63.8 -44.0   -0.5   50.7   23.9                           
  107  107   K  T ><5S-     0   0    5     -4,-2.9     3,-1.7    -5,-0.2     4,-0.3  -0.359 118.6 -76.0 -69.1 163.1   -3.7   49.6   22.3                           
  108  108   L  B 3 5S+a  234   0A  92    125,-0.7   127,-2.6     1,-0.3    -1,-0.1  -0.287 119.1  74.2 -57.8 147.5   -4.8   46.3   23.5                           
  109  109   G  T 3 5S-     0   0    8    125,-0.2    -1,-0.3    -3,-0.1    -4,-0.2  -0.227  83.0-146.2 130.9 -39.5   -2.5   43.9   21.8                           
  110  110   R    < < +     0   0  178     -3,-1.7     2,-0.6    -5,-0.9    -5,-0.3   0.744  59.7 124.6  50.9  25.6    0.3   45.0   24.0                           
  111  111   V        +     0   0    7     -7,-0.8     2,-0.2    -4,-0.3    -1,-0.2  -0.968  52.4  48.9-116.8 116.9    2.6   44.4   21.1                           
  112  112   G  S >  S+     0   0    5     -2,-0.6     3,-2.4     1,-0.4   -10,-0.3  -0.742  94.9  48.4 160.6-109.3    4.6   47.5   20.3                           
  113  113   V  T 3  S+     0   0   26    -12,-0.7    -1,-0.4   -11,-0.4     3,-0.1  -0.394 128.6  15.0 -60.3 139.5    6.4   49.3   23.1                           
  114  114   K  T 3  S+     0   0  190      1,-0.2    -1,-0.3     2,-0.1     3,-0.1   0.680 127.3  75.5  63.6  15.9    8.3   46.7   25.1                           
  115  115   T  S <  S+     0   0   42     -3,-2.4    -1,-0.2     1,-0.5     2,-0.2   0.183  96.8   7.5-121.3-115.8    7.6   44.6   22.1                           
  116  116   G  S    S-     0   0   12    -15,-0.1    -1,-0.5    -3,-0.1     2,-0.2  -0.488  71.4-138.2 -73.4 139.2    9.4   44.9   18.8                           
  117  117   S        -     0   0   79     -2,-0.2     2,-0.5    -3,-0.1  -115,-0.1  -0.553  18.6-130.1 -86.0 161.7   12.3   47.3   18.8                           
  118  118   N        -     0   0    6     -2,-0.2     2,-0.1  -117,-0.1   -20,-0.0  -0.950   7.1-137.4-121.5 129.0   12.6   49.5   15.8                           
  119  119   G        +     0   0   14     -2,-0.5     2,-0.3   181,-0.1  -117,-0.1  -0.502  34.7 178.5 -74.9 149.3   15.7   50.0   13.8                           
  120  120   N        +     0   0   12   -119,-0.5   184,-0.0    -2,-0.1  -117,-0.0  -0.986  42.2 120.0-153.4 161.7   16.3   53.6   12.9                           
  121  121   I        +     0   0   62     -2,-0.3   189,-0.4   187,-0.1     2,-0.1   0.229  48.2 160.9 150.7  47.3   18.5   56.1   11.2                           
  122  122   R        -     0   0   12    187,-0.1     2,-0.3   -31,-0.1   -31,-0.3  -0.454  27.4-147.0 -86.6 149.6   16.0   57.2    8.8                           
  123  123   R        -     0   0   57    185,-1.3   185,-0.4   -80,-0.2     2,-0.3  -0.882  18.4-111.9-119.9 155.7   16.2   60.5    7.0                           
  124  124   D  B     -B  314   0B   2    190,-2.8   190,-2.0    -2,-0.3   -79,-0.2  -0.675  27.9-130.0 -90.9 142.3   13.5   62.7    5.9                           
  125  125   C        -     0   0   30    -81,-2.6    -1,-0.1    -2,-0.3   -81,-0.0  -0.398   7.5-132.1 -86.1 158.0   12.6   63.3    2.3                           
  126  126   G  S    S+     0   0   42     -2,-0.1     2,-0.3   196,-0.1   196,-0.1   0.704  77.3  36.7 -76.6 -33.4   12.2   66.6    0.5                           
  127  127   A        +     0   0   48      2,-0.0     2,-0.3   -69,-0.0    -2,-0.1  -0.884  46.7 177.7-135.7 159.1    9.0   66.1   -1.4                           
  128  128   F        -     0   0    2     -2,-0.3     2,-0.4   -78,-0.1   -68,-0.1  -0.933   9.9-169.0-153.1 138.9    5.6   64.6   -1.4                           
  129  129   N     >  -     0   0   32     -2,-0.3     4,-1.5   -71,-0.2     3,-0.4  -0.962  29.0-134.1-131.5 150.7    2.8   64.6   -3.8                           
  130  130   I  H  > S+     0   0   43    -73,-1.3     4,-2.9    -2,-0.4     5,-0.1   0.839 105.9  62.6 -61.0 -38.3   -0.9   63.6   -3.8                           
  131  131   Q  H  > S+     0   0  141    -74,-0.3     4,-2.1     1,-0.2    -1,-0.2   0.893 101.5  50.8 -60.4 -40.6   -0.4   61.9   -7.1                           
  132  132   Q  H  > S+     0   0   94     -3,-0.4     4,-2.9     1,-0.2    -1,-0.2   0.948 113.4  43.2 -65.6 -46.9    2.1   59.5   -5.7                           
  133  133   T  H  X S+     0   0    0     -4,-1.5     4,-2.4     1,-0.2    -1,-0.2   0.880 108.5  62.2 -64.5 -33.8   -0.1   58.5   -2.9                           
  134  134   F  H  < S+     0   0  130     -4,-2.9    -1,-0.2     1,-0.2    -2,-0.2   0.944 113.5  33.2 -55.6 -50.4   -3.0   58.3   -5.3                           
  135  135   T  H  < S+     0   0  106     -4,-2.1    -2,-0.2     1,-0.1    -1,-0.2   0.936 120.4  48.9 -71.6 -45.9   -1.3   55.6   -7.2                           
  136  136   T  H  < S+     0   0   35     -4,-2.9    -3,-0.2    -5,-0.2    -2,-0.2   0.873  85.6  88.5 -68.6 -42.4    0.5   53.8   -4.4                           
  137  137   I  S  < S-     0   0   20     -4,-2.4     2,-0.1    -5,-0.2   -73,-0.0  -0.349  76.9-130.1 -67.3 134.3   -2.2   53.3   -1.8                           
  138  138   P        -     0   0   31      0, 0.0     2,-0.6     0, 0.0     3,-0.1  -0.396  22.8-113.5 -73.5 159.0   -4.0   50.1   -2.4                           
  139  139   A        -     0   0   26      1,-0.2     6,-0.3    -2,-0.1    19,-0.0  -0.875  19.0-166.8-103.5 128.0   -7.8   50.4   -2.4                           
  140  140   T  S    S+     0   0   24     -2,-0.6   112,-1.6     1,-0.2   111,-0.5   0.750  93.3  68.1 -71.7 -28.4   -9.6   48.6    0.4                           
  141  141   L  S    S-     0   0   47    110,-0.2    -1,-0.2   109,-0.1    -2,-0.0   0.857  91.3-162.9 -62.0 -34.0  -12.7   49.2   -1.8                           
  142  142   R        +     0   0   10      1,-0.1    -2,-0.1   109,-0.1    -1,-0.1   0.828  49.3 133.4  61.9  29.3  -10.9   46.7   -3.9                           
  143  143   L  S >  S+     0   0   74      1,-0.1     3,-0.8     2,-0.1    -1,-0.1   0.925  96.9  35.8 -64.7 -41.1  -12.8   47.4   -7.0                           
  144  144   Y  T 3  S+     0   0  172      1,-0.3     2,-0.9    13,-0.0    -1,-0.1   0.891 121.5  45.4 -69.2 -43.5   -9.2   47.3   -7.9                           
  145  145   F  T 3  S+     0   0   11     -6,-0.3    -1,-0.3     1,-0.2     9,-0.2  -0.363 122.2  37.1-104.3  64.5   -8.4   44.6   -5.5                           
  146  146   H    <   +     0   0   80     -2,-0.9     2,-0.3    -3,-0.8    -1,-0.2  -0.162  65.4 146.0 160.3 100.1  -11.4   42.6   -6.4                           
  147  147   D      > -     0   0   76      1,-0.1     5,-0.6    -3,-0.1     3,-0.3  -0.877  32.0-155.6-153.2 117.0  -12.7   42.3  -10.0                           
  148  148   C  T   5S+     0   0  111     -2,-0.3     2,-2.2     1,-0.3    -1,-0.1   0.948  92.9  54.9 -62.0 -48.7  -14.2   39.2  -11.4                           
  149  149   F  T   5S+     0   0  189      3,-0.1    -1,-0.3     2,-0.0     2,-0.2  -0.510 104.5  61.3 -91.7  80.1  -13.5   39.9  -15.0                           
  150  150   V  T   5S-     0   0   76     -2,-2.2     4,-0.1    -3,-0.3    -2,-0.0  -0.647 128.4 -43.2-163.6-150.9   -9.8   40.3  -14.3                           
  151  151   N  T   5S-     0   0  138     -2,-0.2     3,-0.1     2,-0.2    -3,-0.1   0.901  80.4-128.1 -60.1 -34.2   -7.4   37.7  -13.0                           
  152  152   G  S     -     0   0   37      1,-0.2     4,-1.5    -6,-0.1    -1,-0.2  -0.905  39.9-179.0-113.3 112.4   -8.2   37.4   -7.5                           
  154  154   D  H  > S+     0   0    2     -2,-0.7     4,-1.7     1,-0.2    -1,-0.2   0.864  96.4  54.4 -64.5 -34.8   -9.0   40.4   -5.4                           
  155  155   A  H  > S+     0   0    0    100,-0.3     4,-3.1     1,-0.2    -1,-0.2   0.863  99.6  61.1 -63.8 -38.5   -6.2   38.8   -3.3                           
  156  156   S  H  > S+     0   0   41      1,-0.2     4,-2.6     2,-0.2    -1,-0.2   0.929 104.0  47.5 -59.1 -44.1   -4.0   38.8   -6.3                           
  157  157   V  H  X S+     0   0   40     -4,-1.5     4,-2.3     1,-0.2    -1,-0.2   0.934 113.5  47.8 -65.4 -41.8   -4.1   42.6   -6.7                           
  158  158   M  H  X S+     0   0   10     -4,-1.7     4,-2.3     1,-0.2    -1,-0.2   0.907 111.6  50.6 -64.0 -40.2   -3.4   43.0   -3.0                           
  159  159   I  H  X S+     0   0   47     -4,-3.1     4,-3.0     1,-0.2    -1,-0.2   0.933 110.1  50.3 -63.2 -43.5   -0.6   40.6   -3.1                           
  160  160   A  H  X S+     0   0   58     -4,-2.6     4,-1.9     1,-0.2    -1,-0.2   0.907 110.0  49.0 -62.8 -42.7    0.9   42.4   -6.1                           
  161  161   S  H  X S+     0   0   31     -4,-2.3     4,-1.0     1,-0.2    -1,-0.2   0.927 115.6  44.5 -63.2 -42.1    0.7   45.8   -4.5                           
  162  162   T  H  <>S+     0   0   21     -4,-2.3     5,-2.5     1,-0.2     3,-0.5   0.897 108.2  58.0 -66.8 -40.1    2.4   44.4   -1.3                           
  163  163   N  H ><5S+     0   0   93     -4,-3.0     3,-1.8     1,-0.3    -1,-0.2   0.858 100.8  56.5 -62.3 -36.9    5.0   42.5   -3.3                           
  164  164   T  H 3<5S+     0   0  108     -4,-1.9    -1,-0.3     1,-0.3    -2,-0.2   0.880 103.6  54.1 -63.8 -35.1    6.2   45.7   -4.9                           
  165  165   N  T 3<5S-     0   0   22     -4,-1.0    -1,-0.3    -3,-0.5    -2,-0.2   0.056 126.5-104.4 -90.7  32.9    6.8   47.1   -1.5                           
  166  166   K  T < 5S+     0   0  190     -3,-1.8     2,-0.4     1,-0.2    -3,-0.2   0.635  80.0 131.2  61.3  23.7    8.9   44.0   -0.8                           
  167  167   A      < -     0   0    8     -5,-2.5    -1,-0.2    -8,-0.1    -2,-0.2  -0.870  52.8-127.9-112.5 143.2    6.3   42.4    1.4                           
  168  168   E     >  -     0   0   78     -2,-0.4     4,-2.1     1,-0.1     5,-0.1  -0.279  24.8-111.4 -78.7 164.2    5.2   38.8    1.0                           
  169  169   K  H  > S+     0   0   92      2,-0.2     4,-2.1     1,-0.2     5,-0.2   0.870 121.8  52.7 -63.2 -37.6    1.6   37.7    0.7                           
  170  170   D  H  > S+     0   0   42      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.930 109.6  49.3 -63.7 -41.1    1.9   36.1    4.1                           
  171  171   H  H  > S+     0   0   45      1,-0.2     4,-2.8     2,-0.2    -2,-0.2   0.862 106.2  55.8 -65.5 -36.3    3.1   39.4    5.4                           
  172  172   E  H  X S+     0   0    5     -4,-2.1     4,-2.2     1,-0.2    -1,-0.2   0.933 108.9  47.9 -62.7 -41.5    0.3   41.2    3.8                           
  173  173   D  H  < S+     0   0    2     -4,-2.1     4,-0.3     1,-0.2    -2,-0.2   0.909 113.2  47.4 -63.9 -42.0   -2.1   39.0    5.6                           
  174  174   N  H >< S+     0   0    0     -4,-2.2     3,-1.0     1,-0.2    -1,-0.2   0.877 112.0  50.3 -67.0 -38.1   -0.3   39.6    8.9                           
  175  175   L  H >< S+     0   0   38     -4,-2.8     3,-1.3     1,-0.2    -1,-0.2   0.863  99.0  63.6 -67.3 -36.3   -0.2   43.3    8.3                           
  176  176   S  G >< S+     0   0   32     -4,-2.2     3,-0.8     1,-0.3    -1,-0.2   0.612  81.4  89.6 -64.9  -8.3   -3.9   43.5    7.5                           
  177  177   L  G <   +     0   0    2     -3,-1.0    -1,-0.3    -4,-0.3    62,-0.2   0.401  44.0 116.5 -66.7  -3.3   -4.2   42.3   11.2                           
  178  178   A  G <   -     0   0   21     -3,-1.3    -1,-0.3     1,-0.2    -2,-0.1   0.781  48.8-177.0 -46.9 -37.2   -4.2   46.0   12.3                           
  179  179   G    <   +     0   0    4     -3,-0.8    55,-0.6    56,-0.1     2,-0.3   0.613  50.4  80.3  58.8  13.8   -7.7   45.0   13.6                           
  180  180   M        +     0   0    0     53,-0.1    53,-0.1    55,-0.1    -1,-0.1  -0.832  58.0  61.8-140.5 172.5   -8.3   48.6   14.7                           
  181  181   V        -     0   0    6     51,-0.4    47,-2.3    -2,-0.3    48,-0.5  -0.162  68.5-104.7  97.7 173.0   -9.3   51.8   13.0                           
  182  182   V  E     +C  227   0C  39     45,-0.2     2,-0.2    46,-0.1    45,-0.2  -0.896  44.0 145.5-130.0 161.1  -12.5   52.7   11.2                           
  183  183   M  E     -C  226   0C  24     43,-1.5    43,-0.9    -2,-0.3     2,-0.3  -0.842  37.3 -75.0-166.8-155.3  -13.2   53.0    7.5                           
  184  184   N        +     0   0   54     -2,-0.2    41,-0.0    41,-0.1   -44,-0.0  -0.934  25.9 165.1-130.6 152.9  -15.7   52.6    4.6                           
  185  185   K    >>  +     0   0   11     -2,-0.3     4,-0.8    65,-0.1     3,-0.8  -0.173  22.2 147.1-157.1  55.0  -17.1   49.8    2.4                           
  186  186   T  H >>  +     0   0   29      1,-0.3     4,-1.9     2,-0.2     3,-0.9   0.852  65.4  68.1 -64.3 -36.0  -20.1   51.2    0.7                           
  187  187   N  H 34 S+     0   0   22      1,-0.3    -1,-0.3     2,-0.2   -46,-0.0   0.861  97.2  52.4 -57.9 -37.2  -19.7   49.1   -2.4                           
  188  188   L  H <4 S+     0   0    4     -3,-0.8    12,-1.8     1,-0.2    -1,-0.3   0.854 109.2  52.2 -65.8 -34.6  -20.5   46.0   -0.6                           
  189  189   L  H << S+     0   0   21     -3,-0.9     2,-0.4    -4,-0.8    -2,-0.2   0.881 112.6  38.1 -69.1 -42.2  -23.7   47.6    0.7                           
  190  190   L  S  < S-     0   0   79     -4,-1.9    -1,-0.1     1,-0.2     8,-0.1  -0.908 118.1 -10.0-126.0 145.6  -25.1   48.7   -2.6                           
  191  191   L        +     0   0  136     -2,-0.4     7,-0.2     1,-0.1    -1,-0.2   0.844  65.4 156.7  46.9  50.6  -25.4   47.5   -6.2                           
  192  192   I        -     0   0   40      5,-1.2     6,-0.2     6,-0.7     5,-0.1   0.904  41.1-143.0 -67.2 -38.1  -23.0   44.6   -5.7                           
  193  193   L        +     0   0  131      4,-2.4     2,-0.3     1,-0.2     4,-0.2   0.911  56.5 103.3  66.5  91.9  -24.5   42.8   -8.6                           
  194  194   S  S    S-     0   0   43      1,-0.1    -1,-0.2     6,-0.1     4,-0.1  -0.892  94.6 -54.6-174.6-167.0  -24.4   39.2   -7.5                           
  195  195   L  S    S+     0   0  153     -2,-0.3     2,-1.2     1,-0.3     3,-0.2   0.965 142.1  45.3 -58.2 -49.0  -26.9   36.7   -6.2                           
  196  196   F  S    S-     0   0   71      3,-0.2    -1,-0.3     1,-0.2    -3,-0.1  -0.808  86.5-170.8 -86.0 105.6  -27.7   39.2   -3.6                           
  197  197   L  S    S+     0   0  101     -2,-1.2    -4,-2.4     1,-0.2    -5,-1.2   0.968  80.4  41.7 -64.9 -46.5  -27.9   42.0   -6.0                           
  198  198   A  S    S+     0   0   65     -7,-0.2    -6,-0.7    -6,-0.2     2,-0.3   0.925 122.7  33.6 -65.6 -41.5  -28.1   44.7   -3.5                           
  199  199   I  S    S-     0   0   20     -8,-0.1    -3,-0.2    -9,-0.1   -10,-0.2  -0.835  88.2-101.0-124.8 152.4  -25.5   43.2   -1.1                           
  200  200   N    >   -     0   0   13    -12,-1.8     3,-1.2    -2,-0.3     8,-0.1  -0.461  25.7-137.9 -70.4 139.2  -22.3   41.3   -1.5                           
  201  201   L  T 3  S+     0   0   97      1,-0.3    -1,-0.2    -2,-0.2     4,-0.1   0.856  99.9  62.9 -63.2 -38.6  -22.9   37.6   -0.8                           
  202  202   S  T 3  S+     0   0   45      2,-0.1     2,-0.3     3,-0.0    -1,-0.3   0.640  90.8  79.4 -67.6 -16.3  -19.7   37.4    1.2                           
  203  203   S  S <  S-     0   0   13     -3,-1.2    44,-0.2   -15,-0.1    43,-0.1  -0.737  96.2 -99.2 -97.1 147.2  -20.9   39.8    3.8                           
  204  204   A     >  -     0   0   37     42,-1.7     4,-3.2    -2,-0.3     5,-0.2  -0.372  25.8-140.7 -61.7 135.1  -23.2   38.7    6.6                           
  205  205   Q  H  > S+     0   0  116      2,-0.2     4,-2.2     1,-0.2    -1,-0.2   0.897 103.4  48.3 -64.3 -41.5  -26.7   39.7    5.6                           
  206  206   L  H  > S+     0   0   89      2,-0.2     4,-1.8     1,-0.2    -1,-0.2   0.941 113.4  47.1 -65.0 -44.8  -27.5   40.7    9.1                           
  207  207   R  H  > S+     0   0   83      1,-0.2     4,-2.5     2,-0.2    -2,-0.2   0.935 111.3  51.5 -63.3 -43.7  -24.4   42.7    9.4                           
  208  208   G  H  X S+     0   0    3     -4,-3.2     4,-3.0     1,-0.2    -1,-0.2   0.882 104.8  57.3 -61.2 -39.6  -25.0   44.4    6.1                           
  209  209   D  H  X S+     0   0  110     -4,-2.2     4,-1.7     1,-0.2    -1,-0.2   0.937 110.4  42.2 -60.4 -46.7  -28.5   45.3    7.1                           
  210  210   F  H  X S+     0   0  133     -4,-1.8     4,-2.3     1,-0.2    -1,-0.2   0.923 113.9  51.5 -67.8 -41.1  -27.3   47.2   10.1                           
  211  211   Y  H  X S+     0   0   28     -4,-2.5     4,-3.4     1,-0.2    -1,-0.2   0.921 105.9  56.3 -61.6 -39.6  -24.4   48.8    8.3                           
  212  212   A  H  < S+     0   0   50     -4,-3.0    -1,-0.2     1,-0.3    -2,-0.2   0.925 107.5  47.5 -59.6 -42.8  -26.8   50.0    5.6                           
  213  213   G  H  < S+     0   0   68     -4,-1.7    -1,-0.3     1,-0.2    -2,-0.2   0.932 112.7  51.4 -62.4 -40.9  -28.9   51.8    8.1                           
  214  214   T  H  < S+     0   0   72     -4,-2.3    -2,-0.2     1,-0.2    -1,-0.2   0.932 118.3  32.7 -63.1 -46.5  -25.8   53.3    9.5                           
  215  215   C     <  -     0   0   22     -4,-3.4    -1,-0.2    -5,-0.1     2,-0.1  -0.942  59.1-168.6-127.2 131.3  -24.4   54.5    6.3                           
  216  216   P        -     0   0   90      0, 0.0     2,-0.1     0, 0.0   -27,-0.0  -0.282  69.2 -49.4 -85.0-178.4  -26.1   55.8    3.2                           
  217  217   N  S    S-     0   0  129     -2,-0.1     2,-0.3     1,-0.1    -5,-0.0  -0.402  77.8-154.9 -59.1 132.0  -23.8   56.2    0.2                           
  218  218   V        -     0   0   41     -3,-0.1     2,-0.2    -2,-0.1     4,-0.1  -0.713  13.2-151.6-116.5 163.1  -21.0   58.1    1.7                           
  219  219   E    >   -     0   0  148     -2,-0.3     3,-0.6     2,-0.1     4,-0.1  -0.471  45.0 -78.9-117.4-171.7  -18.4   60.4    0.4                           
  220  220   Q  T 3  S+     0   0   91      1,-0.3     2,-1.4    -2,-0.2     3,-0.3   0.910 132.2  48.2 -59.9 -44.6  -14.8   61.4    1.4                           
  221  221   I  T 3  S+     0   0  108      1,-0.2    -1,-0.3     2,-0.1    -2,-0.1  -0.520  73.5 148.4 -97.0  69.7  -16.1   63.6    4.1                           
  222  222   V    <   -     0   0   29     -2,-1.4    -1,-0.2    -3,-0.6    -2,-0.1   0.881  33.1-164.1 -67.3 -41.9  -18.4   60.8    5.3                           
  223  223   R        +     0   0  235     -3,-0.3     2,-0.5     1,-0.2    -1,-0.1   0.074  63.7  93.5  76.5 -27.4  -18.2   62.0    8.9                           
  224  224   N        -     0   0   86      2,-0.0     2,-0.3   -10,-0.0    -1,-0.2  -0.837  56.9-178.6-102.0 133.7  -19.6   58.6    9.8                           
  225  225   A        -     0   0   56     -2,-0.5     2,-0.4    -3,-0.1   -41,-0.1  -0.927  13.8-155.1-130.7 154.3  -17.2   55.9   10.5                           
  226  226   V  E     -C  183   0C  18    -43,-0.9   -43,-1.5    -2,-0.3     2,-0.2  -0.952  30.5-105.5-126.3 147.9  -17.6   52.2   11.4                           
  227  227   Q  E     -C  182   0C  95     -2,-0.4   -45,-0.2   -45,-0.2     6,-0.1  -0.533  19.7-145.6 -75.5 138.2  -15.2   50.1   13.4                           
  228  228   K  S    S+     0   0   39    -47,-2.3    21,-0.5    -2,-0.2     2,-0.3   0.880  83.5  49.3 -66.9 -39.3  -13.3   47.7   11.2                           
  229  229   K  S    S-     0   0    1    -48,-0.5    10,-0.1     1,-0.1   -48,-0.1  -0.763  80.2-129.8-107.7 149.6  -13.2   45.1   13.9                           
  230  230   N  S    S+     0   0   90      1,-0.3    -1,-0.1    -2,-0.3     3,-0.1   0.933 119.3  44.4 -58.3 -43.4  -16.0   43.8   16.0                           
  231  231   T  S >  S-     0   0   36      1,-0.2     3,-1.2     3,-0.1    -1,-0.3  -0.700  87.5-179.8 -99.0  80.7  -13.6   44.5   18.8                           
  232  232   P  T 3   +     0   0   25      0, 0.0   -51,-0.4     0, 0.0    -1,-0.2   0.763  67.5  43.1 -56.2 -39.3  -12.7   47.8   17.4                           
  233  233   R  T 3  S+     0   0  178    -53,-0.1  -125,-0.7    -3,-0.1     2,-0.4  -0.224  92.8  90.6-111.2  50.1  -10.2   49.0   19.9                           
  234  234   Q  B <   -a  108   0A  39     -3,-1.2     2,-2.1   -55,-0.6  -125,-0.2  -0.944  68.2-142.9-140.4 116.0   -8.2   45.9   20.5                           
  235  235   F        +     0   0    3   -127,-2.6     2,-0.2    -2,-0.4  -124,-0.1  -0.602  59.8 142.5 -77.5  89.4   -5.2   45.2   18.4                           
  236  236   D  S >  S-     0   0    3     -2,-2.1     3,-0.6   -57,-0.2     4,-0.1  -0.631  73.2-108.0-129.6 173.6   -6.2   41.6   18.5                           
  237  237   N  T >> S+     0   0    2      1,-0.2     3,-1.7    -2,-0.2     4,-1.0   0.502  96.0  97.6 -76.4 -12.5   -6.3   38.4   16.5                           
  238  238   V  H 3>  +     0   0   10      1,-0.3     4,-2.5     2,-0.2     5,-0.2   0.716  65.2  72.8 -55.9 -26.2  -10.1   39.0   16.4                           
  239  239   Y  H <> S+     0   0    3     -3,-0.6     4,-1.9   -62,-0.2    -1,-0.3   0.933  99.7  45.3 -55.5 -44.3   -9.7   40.6   13.0                           
  240  240   Y  H <> S+     0   0    0     -3,-1.7     4,-2.1     1,-0.2    -1,-0.2   0.909 109.7  53.7 -65.9 -42.6   -9.1   37.2   11.5                           
  241  241   K  H  X S+     0   0   39     -4,-1.0     4,-1.3     1,-0.2    -1,-0.2   0.901 110.0  48.3 -61.4 -39.6  -11.9   35.5   13.4                           
  242  242   N  H  X>S+     0   0    2     -4,-2.5     5,-2.5     1,-0.2     4,-1.4   0.899 107.2  56.2 -65.5 -39.7  -14.3   38.1   12.0                           
  243  243   L  H  <5S+     0   0    5     -4,-1.9     3,-0.4     4,-0.3     5,-0.2   0.888 107.1  48.3 -61.4 -40.4  -13.0   37.6    8.5                           
  244  244   Q  H  <5S+     0   0   49     -4,-2.1    -1,-0.3     1,-0.2    -2,-0.2   0.851 109.3  56.4 -66.0 -33.7  -13.8   33.9    8.7                           
  245  245   Q  H  <5S-     0   0   95     -4,-1.3    -1,-0.2    -5,-0.2    -2,-0.2   0.751 118.5-107.3 -68.5 -30.5  -17.2   34.8   10.0                           
  246  246   G  T  <5S+     0   0   18     -4,-1.4   -42,-1.7    -3,-0.4    -3,-0.2   0.460  94.9 116.4 104.0   3.4  -18.2   37.1    7.1                           
  247  247   K      < +     0   0   21     -5,-2.5    -4,-0.3    -6,-0.2    -5,-0.1   0.559  33.7 122.6 -74.2 -23.3  -17.7   39.8    9.6                           
  248  248   G        -     0   0    5     -6,-0.8   -44,-0.1    -5,-0.2     6,-0.1  -0.321  50.1-159.4 -54.4 123.4  -14.8   41.2    7.5                           
  249  249   L        +     0   0    5    -21,-0.5    -1,-0.2   -46,-0.1     2,-0.1   0.923  62.8  62.4 -71.8 -48.4  -15.8   44.8    6.8                           
  250  250   F  S  > S-     0   0    3      1,-0.1     4,-2.6   -22,-0.1     5,-0.2  -0.445  76.4-129.3 -91.6 155.7  -13.7   45.6    3.8                           
  251  251   T  H  > S+     0   0   13   -111,-0.5     4,-1.9     1,-0.2  -110,-0.2   0.913 116.6  53.0 -60.8 -39.1  -13.7   44.1    0.4                           
  252  252   S  H  > S+     0   0    9   -112,-1.6     4,-0.6     1,-0.2    -1,-0.2   0.849 107.7  49.9 -63.6 -37.0  -10.0   43.8    0.9                           
  253  253   D  H >4 S+     0   0   13      1,-0.2     3,-1.5     2,-0.2     4,-0.3   0.938 110.0  48.9 -67.1 -44.4  -10.5   42.1    4.2                           
  254  254   Q  H >X S+     0   0   33     -4,-2.6     3,-2.0     1,-0.3     4,-0.6   0.836  99.0  71.1 -62.8 -32.3  -12.9   39.6    2.6                           
  255  255   V  H >X S+     0   0    0     -4,-1.9     3,-1.1     1,-0.3     4,-0.7   0.795  83.6  68.6 -55.0 -32.0  -10.4   39.1   -0.1                           
  256  256   L  H << S+     0   0    0     -3,-1.5    -1,-0.3    -4,-0.6    10,-0.3   0.767  99.0  50.7 -61.3 -30.0   -8.1   37.3    2.4                           
  257  257   F  H <4 S+     0   0   80     -3,-2.0    -1,-0.3    -4,-0.3    -2,-0.2   0.653  93.2  77.0 -75.8 -27.3  -10.7   34.4    2.5                           
  258  258   T  H << S+     0   0   59     -3,-1.1     2,-0.3    -4,-0.6    -2,-0.2   0.881  91.9  45.1 -62.8 -42.3  -10.9   33.9   -1.2                           
  259  259   D  S  X S-     0   0   48     -4,-0.7     4,-2.5    -3,-0.1  -106,-0.0  -0.687  83.6-110.3-108.8 161.0   -7.7   32.1   -1.9                           
  260  260   S  T  4 S+     0   0   82     -2,-0.3     2,-3.0     2,-0.2    -1,-0.1  -0.164 104.6  33.9 -68.9 174.1   -5.9   29.2   -0.3                           
  261  261   R  T  > S+     0   0  204      1,-0.3     4,-2.5     4,-0.0    -1,-0.2  -0.404 121.8  51.1  76.1 -72.5   -2.7   30.1    1.5                           
  262  262   S  H  > S+     0   0   16     -2,-3.0     4,-2.5     2,-0.2    -1,-0.3   0.933 110.6  49.6 -60.2 -44.6   -4.3   33.4    2.4                           
  263  263   K  H  X S+     0   0   93     -4,-2.5     4,-2.0     1,-0.2    -1,-0.2   0.932 112.2  47.5 -63.6 -43.4   -7.3   31.6    3.7                           
  264  264   P  H  > S+     0   0   60      0, 0.0     4,-2.4     0, 0.0    -1,-0.2   0.842 110.1  52.1 -66.0 -32.4   -5.1   29.3    5.7                           
  265  265   T  H  X S+     0   0   11     -4,-2.5     4,-2.8     2,-0.2     5,-0.3   0.894 107.7  52.1 -69.7 -37.8   -3.0   32.1    7.1                           
  266  266   V  H  X S+     0   0    0     -4,-2.5     4,-2.5   -10,-0.3    -1,-0.2   0.928 111.1  48.6 -62.7 -40.7   -6.1   33.8    8.3                           
  267  267   D  H  X S+     0   0   21     -4,-2.0     4,-3.2     2,-0.2    -2,-0.2   0.935 111.9  47.1 -64.9 -45.6   -7.2   30.7   10.0                           
  268  268   L  H  X S+     0   0   90     -4,-2.4     4,-3.9     1,-0.2    -1,-0.2   0.938 114.6  46.3 -65.1 -43.0   -3.9   30.1   11.7                           
  269  269   W  H  < S+     0   0   13     -4,-2.8    18,-0.3     1,-0.2    -1,-0.2   0.875 112.2  51.6 -66.6 -35.7   -3.7   33.6   12.9                           
  270  270   A  H  < S+     0   0    0     -4,-2.5    11,-0.3    -5,-0.3    -1,-0.2   0.956 117.2  39.1 -63.7 -45.2   -7.2   33.5   14.0                           
  271  271   N  H  < S+     0   0    8     -4,-3.2     3,-0.3    -5,-0.2    -2,-0.2   0.990  76.1 170.0 -65.6 -55.8   -6.5   30.4   15.9                           
  272  272   N     <  +     0   0    5     -4,-3.9    13,-0.3     1,-0.2     2,-0.2   0.938  69.4  35.9  39.1  67.0   -3.1   31.4   17.2                           
  273  273   G  S    S+     0   0   61      1,-0.5    -1,-0.2    -5,-0.2    -2,-0.1  -0.779 113.9  19.3 168.1-117.9   -2.9   28.5   19.5                           
  274  274   Q  S    S-     0   0  138     -3,-0.3    -1,-0.5    -2,-0.2     3,-0.1  -0.188  90.8 -90.2 -73.3 173.5   -4.3   25.1   18.8                           
  275  275   L  S    S-     0   0  135      1,-0.2    -1,-0.1    -3,-0.1     0, 0.0   0.324  81.1 -17.3 -71.9-153.6   -5.0   24.0   15.2                           
  276  276   F        -     0   0  109      1,-0.0     2,-0.4     2,-0.0    -1,-0.2  -0.191  61.2-179.5 -55.3 132.4   -8.3   24.5   13.4                           
  277  277   N        -     0   0   43      1,-0.1     4,-0.1     2,-0.1    -1,-0.0  -0.998  26.2-147.9-132.4 133.6  -11.2   25.2   15.5                           
  278  278   Q  S    S+     0   0  160     -2,-0.4    -1,-0.1     2,-0.1     2,-0.1   0.944  87.6  61.4 -65.4 -43.1  -14.6   25.7   14.0                           
  279  279   A  S    S-     0   0   57      1,-0.1     2,-0.3    -3,-0.1    -2,-0.1  -0.317  95.7-107.9 -79.6 162.4  -15.5   28.1   16.8                           
  280  280   R        +     0   0   42     -2,-0.1     2,-0.3   -39,-0.0    -1,-0.1  -0.670  40.1 177.0 -91.1 148.2  -13.5   31.3   17.4                           
  281  281   R        -     0   0  143     -2,-0.3     2,-0.2   -11,-0.3   -40,-0.1  -0.975  35.0 -95.4-147.3 158.5  -11.2   31.6   20.4                           
  282  282   D        +     0   0  126     -2,-0.3     2,-0.1   -46,-0.0   -12,-0.0  -0.541  50.7 149.6 -75.3 140.2   -8.8   34.1   21.8                           
  283  283   G        +     0   0   11     -2,-0.2     4,-0.3   -10,-0.1     5,-0.1  -0.479   6.8 158.1-174.4  92.2   -5.2   33.6   20.8                           
  284  284   L     >> +     0   0   56     -2,-0.1     4,-2.1     2,-0.1     5,-0.7   0.803  58.7  80.9 -80.5 -36.5   -2.8   36.5   20.4                           
  285  285   S  H  >5S+     0   0   76    -13,-0.3     4,-2.1     3,-0.2   -12,-0.1   0.816  88.3  48.0 -53.5 -50.3    0.5   34.8   20.8                           
  286  286   S  H  45S+     0   0   47    -14,-0.2     8,-0.7     2,-0.2     7,-0.2   0.974 124.5  24.2 -57.7 -66.5    1.1   33.4   17.3                           
  287  287   S  H  45S+     0   0    1     -4,-0.3     8,-3.0   -18,-0.3    -2,-0.2   0.962 130.8  39.3 -64.7 -53.9    0.4   36.4   15.2                           
  288  288   A  H  <5S+     0   0    5     -4,-2.1    -3,-0.2     6,-0.2    -1,-0.2   0.860  96.2  93.2 -66.9 -39.1    1.0   39.2   17.6                           
  289  289   S  S  5 +     0   0    0     -7,-0.2     4,-2.3     4,-0.1    -3,-0.2   0.967  27.7 175.5  70.8  51.7    7.3   38.0   15.2                           
  294  294   K  T  4 S+     0   0   12     -8,-3.0     4,-2.1    -6,-0.5     5,-0.2   0.968 131.8  45.6 -74.8 -47.0    3.0   41.2   13.6                           
  296  296   P  H  > S+     0   0    6      0, 0.0     4,-2.1     0, 0.0    -2,-0.2   0.862 110.7  48.4 -65.8 -40.5    6.2   42.7   14.9                           
  297  297   K  H  X S+     0   0  117     -4,-2.3     4,-2.8     1,-0.2     5,-0.2   0.956 114.0  48.1 -68.3 -43.2    8.7   41.5   12.5                           
  298  298   P  H  > S+     0   0    3      0, 0.0     4,-2.5     0, 0.0    -1,-0.2   0.845 108.2  53.0 -62.9 -31.6    6.5   42.6    9.6                           
  299  299   T  H  X S+     0   0   27     -4,-2.1     4,-1.8     1,-0.2    -2,-0.2   0.924 111.6  48.9 -65.7 -38.2    5.9   46.0   11.1                           
  300  300   F  H  X S+     0   0   57     -4,-2.1     4,-0.7     1,-0.2    -1,-0.2   0.915 110.8  48.9 -63.5 -43.8    9.7   46.2   11.4                           
  301  301   D  H >X S+     0   0   68     -4,-2.8     3,-1.1     1,-0.2     4,-0.7   0.898 108.9  52.5 -64.9 -38.1   10.1   45.1    7.8                           
  302  302   L  H >< S+     0   0   35     -4,-2.5     3,-1.1     1,-0.3    -1,-0.2   0.888 102.7  60.8 -62.8 -35.4    7.6   47.6    6.6                           
  303  303   N  H 3< S+     0   0    2     -4,-1.8    -1,-0.3     1,-0.3    -2,-0.2   0.686 100.7  55.6 -62.7 -28.4    9.5   50.2    8.4                           
  304  304   Q  H X< S+     0   0  106     -3,-1.1     3,-1.0    -4,-0.7    -1,-0.3   0.670  75.6 123.3 -77.3 -24.9   12.6   49.5    6.3                           
  305  305   L  T << S-     0   0   22     -3,-1.1  -140,-0.0    -4,-0.7  -139,-0.0  -0.136  89.1 -17.1 -54.9 131.1   11.0   50.0    2.8                           
  306  306   N  T 3  S-     0   0   92   -264,-0.2    -1,-0.2     1,-0.1     2,-0.1   0.873  89.5-176.2  46.9  52.6   12.8   52.6    0.6                           
  307  307   A    <   -     0   0   52     -3,-1.0     2,-0.5  -265,-0.1    -1,-0.1  -0.443  24.1-134.6 -81.5 154.1   14.6   54.2    3.6                           
  308  308   L        +     0   0   22   -265,-0.5  -185,-1.3  -185,-0.4     2,-0.3  -0.915  35.3 170.2-103.2 133.4   16.7   57.3    3.3                           
  309  309   F    >   +     0   0  115     -2,-0.5     3,-1.2  -187,-0.2     2,-0.1  -0.920  37.9   8.0-140.9 160.8   20.0   56.8    5.1                           
  310  310   A  T 3  S-     0   0   34   -189,-0.4    -2,-0.0    -2,-0.3  -189,-0.0  -0.421 126.1 -14.6  77.7-144.7   23.3   58.6    5.4                           
  311  311   E  T 3  S+     0   0  150     -2,-0.1    -1,-0.3  -188,-0.0    -3,-0.0   0.746 108.5 111.2 -65.7 -29.5   23.7   62.0    3.9                           
  312  312   N  S <  S-     0   0   92     -3,-1.2  -188,-0.1  -189,-0.0    -4,-0.1  -0.128  80.9  -6.8 -55.2 142.0   20.5   61.4    1.9                           
  313  313   G  S    S-     0   0   37   -190,-0.1     2,-0.3     2,-0.0  -188,-0.2  -0.234  87.0-102.2  70.7-160.8   17.6   63.6    2.9                           
  314  314   L  B     -B  124   0B  85   -190,-2.0  -190,-2.8    -6,-0.0    -6,-0.1  -0.870  22.8 -97.4-149.5 178.6   17.8   65.8    5.9                           
  315  315   S        -     0   0   17     -2,-0.3     2,-0.3  -192,-0.2  -224,-0.1  -0.897  43.1-143.9-105.0 101.9   16.7   65.9    9.5                           
  316  316   P        -     0   0    5      0, 0.0     3,-0.1     0, 0.0     6,-0.1  -0.509  12.7-161.9 -70.6 130.4   13.7   68.0    9.4                           
  317  317   N  S    S+     0   0   97     -2,-0.3     2,-0.6     1,-0.2  -234,-0.1   0.885  86.2  40.9 -73.1 -42.3   13.3   70.3   12.4                           
  318  318   D  S    S-     0   0   59      3,-0.4     3,-0.5     1,-0.1    -1,-0.2  -0.946  71.6-155.9-113.2 121.0    9.6   70.8   11.7                           
  319  319   M  S    S+     0   0    4     -2,-0.6    -1,-0.1     1,-0.2  -269,-0.1   0.829  92.1  61.2 -62.9 -34.2    7.7   67.7   10.6                           
  320  320   I  S    S+     0   0   51   -271,-0.1  -270,-2.5     1,-0.1     2,-0.3   0.880 112.8  23.6 -63.7 -41.6    5.2   69.9    8.9                           
  321  321   A  S    S-     0   0   43     -3,-0.5    -3,-0.4  -272,-0.2     3,-0.1  -0.903  81.1-105.2-133.5 159.1    7.5   71.5    6.4                           
  322  322   L        -     0   0   87     -2,-0.3     3,-0.1  -196,-0.1  -196,-0.1  -0.333  53.2 -87.0 -73.5 158.8   10.8   70.9    4.8                           
  323  323   S        -     0   0   43      1,-0.2    -1,-0.1    -2,-0.0     2,-0.1  -0.148  62.8 -73.2 -63.4 164.2   13.8   72.8    5.9                           
  324  324   G  S    S+     0   0   83     -3,-0.1     2,-0.3     1,-0.0    -1,-0.2  -0.394  72.9 160.6 -60.1 133.0   14.4   76.2    4.4                           
  325  325   A        -     0   0   71     -3,-0.1     4,-0.1    -2,-0.1     2,-0.0  -0.949  44.4 -85.0-150.9 166.9   15.7   75.5    1.0                           
  326  326   H        -     0   0  150     -2,-0.3     3,-0.0     3,-0.2     0, 0.0  -0.335  44.9-112.1 -70.1 158.3   16.1   77.1   -2.4                           
  327  327   T  S    S+     0   0  120      1,-0.2     2,-0.6    -2,-0.0    -1,-0.1   0.960 110.8  42.0 -59.5 -46.7   13.0   77.0   -4.6                           
  328  328   L              0   0  141     -3,-0.0    -1,-0.2     1,-0.0    -2,-0.1  -0.874 360.0 360.0-104.0 127.1   14.9   74.7   -6.9                           
  329  329   G              0   0  133     -2,-0.6    -3,-0.2    -4,-0.1    -1,-0.0   0.241 360.0 360.0 131.3 360.0   16.9   72.0   -5.2