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                                                                                                                         .
  257  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 14003.4   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  131 51.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
   17  6.6   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    7  2.7   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    1  0.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    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                              .
   17  6.6   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   12  4.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   73 28.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    2  0.8   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  1  1  0  1  0  1  0  0  0  1  0  0  2  0  1  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  1  0  0  0  0  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    PARALLEL BRIDGES PER LADDER      .
  0  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    ANTIPARALLEL BRIDGES PER LADDER  .
  1  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   F     >        0   0   99      0, 0.0     4,-3.5     0, 0.0     5,-0.2   0.000 360.0 360.0 360.0 -46.2   31.1  -38.9   13.5                           
    2    2   E  H  >  +     0   0  144      1,-0.2     4,-2.6     2,-0.2     5,-0.1   0.890 360.0  46.5 -61.6 -43.0   34.3  -36.7   13.1                           
    3    3   K  H  > S+     0   0  160      1,-0.2     4,-2.1     2,-0.2     5,-0.2   0.922 114.8  47.3 -60.9 -45.5   33.2  -35.5    9.6                           
    4    4   N  H  > S+     0   0   72      1,-0.2     4,-2.8     2,-0.2    -2,-0.2   0.895 113.1  48.7 -64.9 -42.4   29.7  -34.8   10.8                           
    5    5   L  H  X S+     0   0   15     -4,-3.5     4,-2.8     1,-0.2     5,-0.2   0.922 112.0  48.5 -62.8 -41.1   30.9  -32.9   13.9                           
    6    6   N  H  X S+     0   0   64     -4,-2.6     4,-2.2     2,-0.2    -1,-0.2   0.891 115.0  41.9 -63.6 -43.9   33.2  -30.8   12.0                           
    7    7   I  H  X S+     0   0   75     -4,-2.1     4,-2.6     2,-0.2    -1,-0.2   0.898 116.9  51.9 -63.8 -46.6   30.7  -29.7    9.3                           
    8    8   A  H  X S+     0   0   16     -4,-2.8     4,-2.2    -5,-0.2    -2,-0.2   0.917 111.2  44.5 -62.5 -44.6   28.2  -29.3   12.0                           
    9    9   L  H  X S+     0   0   29     -4,-2.8     4,-2.6     2,-0.2    -1,-0.2   0.897 114.2  48.7 -64.4 -45.3   30.4  -27.1   14.2                           
   10   10   R  H  X S+     0   0  184     -4,-2.2     4,-2.7     2,-0.2    -1,-0.2   0.895 110.4  51.5 -65.8 -40.8   31.5  -25.0   11.4                           
   11   11   T  H  X S+     0   0   51     -4,-2.6     4,-3.3     2,-0.2    -2,-0.2   0.913 110.8  48.9 -62.0 -42.9   27.9  -24.5   10.2                           
   12   12   V  H  X S+     0   0    3     -4,-2.2     4,-2.6     2,-0.2    -2,-0.2   0.931 111.0  49.0 -62.8 -44.3   26.8  -23.4   13.7                           
   13   13   I  H  X S+     0   0   69     -4,-2.6     4,-2.3     1,-0.2    -2,-0.2   0.938 115.8  45.5 -61.7 -44.0   29.7  -20.9   14.0                           
   14   14   F  H  X S+     0   0  134     -4,-2.7     4,-2.2     1,-0.2    -2,-0.2   0.907 111.8  48.6 -60.1 -45.8   28.8  -19.6   10.5                           
   15   15   N  H  X S+     0   0   32     -4,-3.3     4,-2.4     1,-0.2    -1,-0.2   0.853 111.7  53.7 -64.4 -34.0   25.1  -19.4   11.2                           
   16   16   G  H  X S+     0   0   10     -4,-2.6     4,-1.7    -5,-0.2    -1,-0.2   0.918 109.0  46.9 -62.3 -45.7   26.0  -17.6   14.5                           
   17   17   D  H  < S+     0   0  116     -4,-2.3    -1,-0.2     1,-0.2    -2,-0.2   0.882 114.1  45.7 -64.1 -43.6   28.0  -15.1   12.9                           
   18   18   F  H  < S+     0   0  156     -4,-2.2     3,-0.2     1,-0.2    -1,-0.2   0.886 112.2  48.7 -65.6 -43.5   25.5  -14.3   10.2                           
   19   19   R  H ><  +     0   0   15     -4,-2.4     2,-2.1     1,-0.2     3,-0.5   0.882  67.4 149.6 -62.5 -47.3   22.4  -14.1   12.3                           
   20   20   T  T 3<  +     0   0   85     -4,-1.7    -1,-0.2     1,-0.3     4,-0.1  -0.324  68.7  55.0  48.0 -61.3   23.9  -11.8   15.1                           
   21   21   G  T 3  S+     0   0   66     -2,-2.1     2,-0.3    -3,-0.2    -1,-0.3   0.748 109.1  50.8 -64.2 -40.0   20.5  -10.1   15.9                           
   22   22   F  S <  S+     0   0   87     -3,-0.5    18,-0.2     1,-0.2    -1,-0.1  -0.951 113.7   5.7-136.3 147.8   18.7  -13.4   16.6                           
   23   23   R  S >> S+     0   0   47     -2,-0.3     3,-2.7    -4,-0.1     4,-1.1   0.199  84.1 147.9  75.8   2.7   19.2  -16.6   18.8                           
   24   24   Y  H 3> S+     0   0  179      1,-0.3     4,-0.5     2,-0.2     3,-0.4   0.717  74.1  17.4 -59.5 -41.9   22.2  -14.5   20.0                           
   25   25   G  H 3> S+     0   0   37      2,-0.2     4,-1.0     1,-0.2    -1,-0.3   0.441 100.4  88.8 -99.5   0.4   22.4  -15.7   23.5                           
   26   26   D  H <4 S+     0   0   20     -3,-2.7    -1,-0.2     1,-0.2    -2,-0.2   0.769 102.7  43.2 -57.6 -24.5   20.3  -18.8   22.9                           
   27   27   V  H  < S+     0   0   14     -4,-1.1     9,-0.4    -3,-0.4    -2,-0.2   0.872  99.6  62.7 -83.0 -54.5   23.9  -19.7   22.2                           
   28   28   G  H  < S+     0   0   54     -4,-0.5    -2,-0.1     7,-0.1    -3,-0.1   0.677  79.2  98.9 -61.4 -21.6   26.2  -18.2   25.0                           
   29   29   E     <  -     0   0   83     -4,-1.0     7,-0.2     7,-0.1     4,-0.1  -0.358  66.5-137.2 -67.3 148.2   24.7  -20.2   27.8                           
   30   30   D        +     0   0   82     -2,-0.1     2,-0.2     2,-0.1     5,-0.1  -0.972  47.8 156.8-139.4 125.8   26.6  -23.4   28.9                           
   31   31   P  S    S-     0   0   37      0, 0.0   129,-0.0     0, 0.0     0, 0.0   0.216 103.1 -23.2 -81.0-132.5   26.8  -26.9   29.9                           
   32   32   N  S    S-     0   0   80      1,-0.2    -2,-0.1    -2,-0.2    73,-0.0   0.586 106.3 -82.5 -72.6 -16.9   30.3  -27.9   29.1                           
   33   33   T  S    S+     0   0   88      1,-0.3    -1,-0.2    -4,-0.1     3,-0.1  -0.070  78.6 141.8 146.2 -35.8   31.0  -25.2   26.3                           
   34   34   V        -     0   0    5     70,-0.2    -1,-0.3     1,-0.2     2,-0.1  -0.053  57.2-113.3 -60.6 131.9   29.5  -26.6   23.3                           
   35   35   F        -     0   0   95     -5,-0.1     2,-0.5     1,-0.0    69,-0.4  -0.487  26.8-162.3 -61.1 136.8   27.8  -24.1   21.1                           
   36   36   V        +     0   0   30     -9,-0.4     2,-0.3    -7,-0.2    -7,-0.1  -0.986  23.2 166.9-119.9 110.1   24.1  -24.7   21.1                           
   37   37   M        -     0   0   13     -2,-0.5     2,-0.3    65,-0.1    64,-0.2  -0.985  23.8-159.5-138.7 143.5   22.8  -22.9   18.1                           
   38   38   Y        -     0   0   16     -2,-0.3     2,-0.5    62,-0.1    62,-0.2  -0.848  17.3-135.3-120.3 139.0   19.5  -23.0   16.2                           
   39   39   Q  E     -A   99   0A  10     60,-2.2    60,-2.3    -2,-0.3     2,-0.5  -0.943  16.7-155.3-105.2 128.8   19.0  -21.8   12.6                           
   40   40   C  E     -A   98   0A  28     -2,-0.5     2,-0.6    58,-0.2    58,-0.3  -0.872   5.8-153.6-103.2 127.1   15.8  -19.6   12.1                           
   41   41   R  E     +A   97   0A  53     56,-2.9    56,-1.8    -2,-0.5     2,-0.4  -0.948  23.9 168.8-109.7 117.5   14.5  -19.6    8.5                           
   42   42   G        -     0   0   33     -2,-0.6     2,-0.8    54,-0.2    54,-0.1  -0.998  37.0-148.4-137.0 131.9   12.6  -16.5    7.7                           
   43   43   D        -     0   0   20     49,-0.5     2,-0.1    -2,-0.4    -2,-0.0  -0.882  39.8-125.3 -95.2 120.1   11.2  -15.0    4.6                           
   44   44   S        +     0   0  130     -2,-0.8     2,-0.3     2,-0.0     3,-0.0  -0.449  55.0 136.1 -73.3 138.2   11.6  -11.3    5.6                           
   45   45   Y        -     0   0  178      2,-0.2     4,-0.1    -2,-0.1    48,-0.0  -0.871  66.7-101.1-165.3 166.9    8.0   -9.7    5.2                           
   46   46   W  S    S+     0   0  221     -2,-0.3     3,-0.1     2,-0.1    -2,-0.0   0.796  86.9 107.4 -62.3 -40.4    5.8   -7.3    7.1                           
   47   47   S  S    S-     0   0   23      1,-0.1     2,-0.2    46,-0.1    -2,-0.2  -0.081  77.7-117.2 -57.5 136.8    3.7  -10.1    8.4                           
   48   48   N        -     0   0  143      1,-0.0     2,-0.3    47,-0.0    -1,-0.1  -0.538  39.7-140.6 -70.1 141.3    4.0  -11.1   11.9                           
   49   49   C        -     0   0   37     -2,-0.2     2,-0.3    -3,-0.1    46,-0.3  -0.844   7.4-139.4-118.6 152.9    5.2  -14.6   12.0                           
   50   50   R  E     -b   95   0A 119     44,-2.8    46,-2.5    -2,-0.3     2,-0.5  -0.660  28.4-106.8-101.0 148.6    4.5  -17.7   14.0                           
   51   51   K  E     -bc  96 177A  56    125,-2.7   127,-2.0    -2,-0.3   128,-2.0  -0.638  24.4-176.9 -86.1 120.7    7.1  -20.2   15.4                           
   52   52   V  E     -bc  97 179A  12     44,-3.1    46,-2.1    -2,-0.5     2,-0.4  -0.920  16.9-169.8-107.2 109.0    7.7  -23.7   14.2                           
   53   53   Y  E     +bc  98 180A   3    126,-2.6   128,-2.8    -2,-0.6     2,-0.4  -0.854  10.1 173.9-107.6 127.1   10.4  -25.3   16.4                           
   54   54   A  E     -bc  99 181A   1     44,-2.1    46,-2.1    -2,-0.4     2,-0.4  -0.997   4.4-179.7-133.0 131.7   12.1  -28.7   15.7                           
   55   55   M  E     -bc 100 182A  16    126,-2.7   128,-3.1    -2,-0.4     2,-0.3  -0.993   2.3-174.1-136.9 140.1   15.0  -30.1   17.6                           
   56   56   V  E     +bc 101 183A   0     44,-2.7    46,-0.7    -2,-0.4   128,-0.2  -0.920  55.8  52.6-139.8 161.2   17.0  -33.4   17.2                           
   57   57   Q        +     0   0    6    126,-1.2    -1,-0.2    -2,-0.3   127,-0.1   0.826  58.7 130.7  69.9  42.9   19.7  -35.3   19.1                           
   58   58   C        +     0   0   28    125,-0.5    73,-0.4    -3,-0.2     2,-0.3   0.169  69.7  57.2-106.8   3.2   17.9  -35.4   22.4                           
   59   59   T        -     0   0    8    124,-0.3    55,-0.1    71,-0.1    56,-0.1  -0.624  67.7-171.6 -71.7 157.0   18.6  -39.0   22.6                           
   60   60   K        +     0   0   17     54,-0.3    55,-0.1    -2,-0.3    53,-0.1   0.036  59.1 110.7-100.8  17.5   22.3  -39.2   22.4                           
   61   61   D  S    S+     0   0   23     53,-0.3    53,-0.2     1,-0.2     3,-0.1   0.348  76.2  27.0 -84.8  11.9   21.4  -42.8   22.1                           
   62   62   L  S    S-     0   0   32      1,-0.4    -1,-0.2    51,-0.1     2,-0.2   0.732 109.7 -80.2-116.9 -46.5   22.3  -43.6   18.6                           
   63   63   V        -     0   0   21     49,-0.1    -1,-0.4    50,-0.1    -4,-0.1  -0.744  50.7 -74.2 177.6-169.0   24.9  -41.5   17.2                           
   64   64   F  S    S+     0   0    5     -2,-0.2    -3,-0.1    -3,-0.1     4,-0.0   0.187 114.3  62.7 -90.9   1.6   25.2  -38.0   15.6                           
   65   65   T  S  > S+     0   0   44      3,-0.2     4,-4.5     2,-0.1     5,-0.4   0.977  78.1  51.7-106.3 -61.8   23.5  -39.4   12.5                           
   66   66   T  H  > S+     0   0   66      1,-0.3     4,-1.6     2,-0.3   119,-0.1   0.890 120.1  25.1 -76.0 -57.9   20.0  -40.9   12.0                           
   67   67   C  H  > S+     0   0    6      1,-0.2     4,-1.7     2,-0.2    -1,-0.3   0.852 127.4  53.9 -63.0 -32.7   17.5  -38.6   13.3                           
   68   68   S  H  > S+     0   0   12      2,-0.2     4,-1.8     1,-0.2    -2,-0.3   0.810 100.6  55.5 -65.6 -42.3   20.1  -35.8   12.8                           
   69   69   S  H  X S+     0   0   30     -4,-4.5     4,-2.2     1,-0.2    -1,-0.2   0.908 111.5  52.3 -55.2 -44.6   20.7  -36.6    9.1                           
   70   70   C  H  X S+     0   0   50     -4,-1.6     4,-2.6    -5,-0.4    -2,-0.2   0.886 104.4  47.0 -64.4 -45.8   16.9  -36.1    8.9                           
   71   71   L  H  X S+     0   0    1     -4,-1.7     4,-2.4     2,-0.2    -1,-0.2   0.924 114.6  50.6 -63.0 -44.1   16.3  -32.7   10.5                           
   72   72   E  H  X S+     0   0   57     -4,-1.8     4,-2.7     1,-0.2    -1,-0.2   0.912 111.0  49.2 -60.9 -42.8   19.3  -31.4    8.3                           
   73   73   W  H  X S+     0   0  144     -4,-2.2     4,-3.5     2,-0.2    -2,-0.2   0.885 108.3  53.4 -63.0 -39.2   17.5  -32.9    5.2                           
   74   74   I  H  X S+     0   0   37     -4,-2.6     4,-2.3     2,-0.2    -2,-0.2   0.906 110.7  47.1 -60.6 -41.5   14.2  -31.3    6.3                           
   75   75   F  H  X S+     0   0   64     -4,-2.4     4,-2.4     2,-0.2    -2,-0.2   0.917 113.6  47.7 -65.8 -44.5   16.1  -28.0    6.4                           
   76   76   R  H  X S+     0   0  125     -4,-2.7     4,-2.9     1,-0.2    -2,-0.2   0.900 111.9  50.2 -63.4 -42.0   17.6  -28.7    3.0                           
   77   77   M  H  X S+     0   0  111     -4,-3.5     4,-1.7     2,-0.2    -1,-0.2   0.913 110.8  47.0 -64.4 -43.2   14.4  -29.7    1.5                           
   78   78   Y  H  X S+     0   0   22     -4,-2.3     4,-1.8    -5,-0.2    -2,-0.2   0.928 116.3  46.9 -63.9 -44.1   12.5  -26.6    2.8                           
   79   79   S  H  < S+     0   0   41     -4,-2.4     4,-0.4     2,-0.2    -2,-0.2   0.893 106.0  56.9 -66.9 -39.6   15.4  -24.4    1.6                           
   80   80   D  H  < S+     0   0  129     -4,-2.9     4,-0.2     1,-0.2    -1,-0.2   0.877 126.6  18.4 -61.3 -39.2   15.7  -26.0   -1.9                           
   81   81   C  H  X S+     0   0   42     -4,-1.7     4,-2.5    -5,-0.2     7,-0.2   0.380  89.3 105.6-115.2   7.4   12.0  -25.3   -2.6                           
   82   82   C  T  < S+     0   0    2     -4,-1.8    -3,-0.1     2,-0.2    -2,-0.1   0.758  91.0  37.7 -62.0 -20.4   10.8  -22.5   -0.2                           
   83   83   D  T  4 S+     0   0  104     -4,-0.4    -1,-0.2    -3,-0.1    -2,-0.1   0.929 124.4  36.7 -92.1 -46.6   10.9  -19.8   -3.0                           
   84   84   G  T  4 S+     0   0   80     -4,-0.2     2,-0.3     4,-0.0    -2,-0.2   0.793 102.5  78.4 -59.8 -43.6    9.6  -21.8   -5.9                           
   85   85   K     X  -     0   0  113     -4,-2.5     4,-2.0     1,-0.1     5,-0.1  -0.612  64.1-148.0 -89.7 135.6    7.1  -24.0   -4.3                           
   86   86   Q  H  > S+     0   0  171     -2,-0.3     4,-2.0     1,-0.2     5,-0.1   0.897  98.0  48.9 -61.2 -44.3    3.5  -23.0   -3.2                           
   87   87   G  H  > S+     0   0   44      2,-0.2     4,-1.4     1,-0.2    -1,-0.2   0.899 111.8  46.3 -65.7 -43.3    3.2  -25.2   -0.3                           
   88   88   G  H  > S+     0   0    8     -7,-0.2     4,-2.1     1,-0.2    -1,-0.2   0.870 113.7  54.7 -65.4 -37.6    6.6  -24.3    1.3                           
   89   89   R  H  X S+     0   0   78     -4,-2.0     4,-3.2    -8,-0.2    -2,-0.2   0.868  99.8  55.4 -68.3 -34.9    5.6  -20.7    0.6                           
   90   90   V  H  X S+     0   0  101     -4,-2.0     4,-0.8     1,-0.2    -1,-0.2   0.926 112.0  46.0 -58.8 -45.2    2.3  -20.9    2.5                           
   91   91   L  H  X S+     0   0   88     -4,-1.4     4,-2.2     1,-0.2     3,-0.4   0.900 116.2  45.2 -63.2 -43.6    4.2  -22.0    5.5                           
   92   92   G  H  < S+     0   0    1     -4,-2.1   -49,-0.5     1,-0.2    -2,-0.2   0.826  98.1  69.1 -71.2 -33.5    6.8  -19.4    5.1                           
   93   93   T  H  < S+     0   0   72     -4,-3.2    -1,-0.2     1,-0.2    -2,-0.2   0.837 122.7  14.5 -53.7 -35.3    4.4  -16.6    4.4                           
   94   94   S  H  < S+     0   0   52     -4,-0.8   -44,-2.8    -3,-0.4     2,-0.3   0.561 120.3  63.8-109.5 -22.9    3.3  -16.8    8.2                           
   95   95   C  E  <  - b   0  50A  13     -4,-2.2     2,-0.4   -46,-0.3   -52,-0.3  -0.877  54.1-150.1-127.8 154.1    5.9  -18.9    9.9                           
   96   96   N  E     - b   0  51A  51    -46,-2.5   -44,-3.1    -2,-0.3     2,-0.4  -0.947  17.8-148.0-112.0 133.8    9.6  -19.2   11.0                           
   97   97   F  E     -Ab  41  52A  11    -56,-1.8   -56,-2.9    -2,-0.4     2,-0.5  -0.839  11.0-171.4-101.9 130.7   11.3  -22.5   11.2                           
   98   98   R  E     -Ab  40  53A  23    -46,-2.1   -44,-2.1    -2,-0.4     2,-0.4  -0.954  11.6-172.5-130.5 108.1   14.0  -22.8   13.9                           
   99   99   Y  E     -Ab  39  54A  15    -60,-2.3   -60,-2.2    -2,-0.5     2,-0.5  -0.889  13.4-169.8-112.0 129.4   15.8  -26.1   13.6                           
  100  100   E  E     + b   0  55A   0    -46,-2.1   -44,-2.7    -2,-0.4     2,-1.1  -0.808  16.1 165.4-113.7  84.1   18.5  -27.5   16.1                           
  101  101   L  E     + b   0  56A  13     -2,-0.5   -44,-0.1   -46,-0.2   -46,-0.1  -0.331  57.1 101.5 -92.0  63.1   20.2  -30.5   14.6                           
  102  102   Y        +     0   0    7     -2,-1.1     2,-0.4   -46,-0.7   -45,-0.1  -0.765  17.7 133.6-170.3  69.5   22.6  -29.9   17.4                           
  103  103   P        -     0   0   37      0, 0.0     2,-0.7     0, 0.0   -67,-0.1  -0.874  46.8-163.3 -99.9 103.0   23.3  -31.4   21.0                           
  104  104   F        +     0   0    9    -69,-0.4     2,-0.2    -2,-0.4   -70,-0.2  -0.818  27.5 162.9 -80.6 114.1   27.1  -31.6   20.3                           
  105  105   L        +     0   0   24     -2,-0.7    -1,-0.0     1,-0.0    -3,-0.0  -0.824  12.1 150.8-123.6  86.5   28.7  -33.8   22.7                           
  106  106   R        +     0   0  111     -2,-0.2     2,-1.5     1,-0.1    -1,-0.0  -0.016  47.7 104.5-104.3   7.2   32.0  -34.3   20.8                           
  107  107   N  S    S+     0   0  107      3,-0.0     2,-0.4     2,-0.0    -1,-0.1  -0.813  74.0 161.4 -68.3  73.2   33.2  -34.7   24.2                           
  108  108   M        +     0   0   47     -2,-1.5    -2,-0.1     1,-0.1     3,-0.1  -0.985  39.7 117.9-123.8 126.3   33.1  -38.2   22.7                           
  109  109   F  S    S+     0   0  222     -2,-0.4     2,-0.3     0, 0.0    -1,-0.1  -0.366  70.1  88.6-134.6  82.4   34.3  -41.8   22.9                           
  110  110   S        -     0   0   55      1,-0.1    -3,-0.0     3,-0.1     0, 0.0  -0.887  53.8-165.4-150.7 140.8   31.0  -43.4   23.5                           
  111  111   T  S    S+     0   0   76     -2,-0.3    -1,-0.1     1,-0.1    -3,-0.0   0.875  89.1  25.2 -84.2 -43.6   28.7  -44.6   20.6                           
  112  112   F  S    S+     0   0  132    -51,-0.0     2,-0.2     0, 0.0    -1,-0.1  -0.060  74.9 144.3-119.2  29.6   25.5  -45.1   22.4                           
  113  113   G        +     0   0   28      1,-0.2   -51,-0.1   -53,-0.1   -50,-0.1  -0.523  23.2 179.1 -56.6 135.2   25.8  -42.8   25.3                           
  114  114   S        +     0   0   28     -2,-0.2   -54,-0.3   -53,-0.2   -53,-0.3   0.833  47.0  69.9-102.7 -46.0   22.2  -41.6   25.7                           
  115  115   V  S    S-     0   0   19    -55,-0.1    14,-0.2     1,-0.1     2,-0.1  -0.158  90.0 -90.0 -72.5 161.9   21.9  -39.3   28.6                           
  116  116   P        -     0   0   18      0, 0.0    12,-1.9     0, 0.0    11,-0.2  -0.550  40.6-116.6 -75.1 148.0   23.4  -35.7   29.0                           
  117  117   I        +     0   0   41     10,-0.2    10,-0.4    -2,-0.1    -2,-0.1   0.608  66.4 130.0 -60.2 -21.9   26.9  -35.6   30.4                           
  118  118   L        -     0   0   35      8,-0.2     9,-0.8     1,-0.1     2,-0.3   0.031  56.4-120.7 -57.1 135.2   26.3  -33.7   33.8                           
  119  119   T  E     -D  126   0B  74      7,-0.2     2,-0.3     5,-0.0     7,-0.2  -0.510  29.0-176.2 -82.7 138.5   27.7  -35.2   37.0                           
  120  120   V  E   > +D  125   0B   9      5,-2.6     5,-2.6    -2,-0.3     4,-0.5  -0.801  62.9  29.7-120.7 160.5   25.4  -36.2   40.1                           
  121  121   V  T > 5S-     0   0   80     -2,-0.3     3,-0.8     1,-0.2    -1,-0.2   0.843 137.2 -51.5  51.4  44.9   26.4  -37.6   43.6                           
  122  122   A  T 3 5S-     0   0  109      1,-0.3    -1,-0.2    -3,-0.2    -2,-0.1   0.885 108.8 -50.4  58.4  46.6   29.8  -35.7   43.6                           
  123  123   I  T 3 5S+     0   0  120      2,-0.3    -1,-0.3     1,-0.0    -2,-0.2   0.482 111.7 124.2  69.8  15.0   30.6  -37.1   40.3                           
  124  124   Q  T < 5S+     0   0  142     -3,-0.8     2,-0.4    -4,-0.5    -3,-0.2   0.904  79.7  28.1 -61.9 -43.5   29.8  -40.7   41.6                           
  125  125   L  E   >  -     0   0   22     23,-1.5     3,-1.7    -2,-0.3     4,-1.0  -0.754  25.9-169.3-100.6  99.4   17.9  -38.3   30.3                           
  130  130   N  H 3> S+     0   0   22     -2,-1.0     4,-1.0     1,-0.3    -1,-0.2   0.679  79.4  69.9 -66.5 -20.3   16.5  -34.6   29.6                           
  131  131   V  H 34 S+     0   0   37    -73,-0.4    -1,-0.3     1,-0.2     3,-0.2   0.922 108.2  41.4 -58.2 -39.5   13.4  -35.9   27.6                           
  132  132   L  H <4 S+     0   0    5     -3,-1.7    -2,-0.2    20,-0.2    -1,-0.2   0.939 103.0  69.1 -60.8 -52.7   12.4  -37.1   31.1                           
  133  133   S  H  <  +     0   0    6     -4,-1.0    -1,-0.2    19,-0.2    -2,-0.2   0.676  67.3 112.9 -49.4 -45.5   13.4  -34.0   33.0                           
  134  134   L  S  < S-     0   0   10     -4,-1.0     4,-0.3    23,-0.2    30,-0.0   0.376  77.4-111.0 -55.1 154.8   10.9  -31.6   31.9                           
  135  135   N        +     0   0   61      1,-0.1     2,-1.9     2,-0.1    -1,-0.2   0.409  69.3 131.6 -65.3   0.3    8.2  -30.2   34.5                           
  136  136   L  S    S-     0   0    3      1,-0.2    -1,-0.1     2,-0.1    60,-0.1  -0.393  92.4 -52.5 -77.2  78.6    5.2  -31.9   32.9                           
  137  137   T  S    S-     0   0   44     -2,-1.9    -1,-0.2     2,-0.1     2,-0.1   0.596  97.7 -93.9  63.3  20.9    3.5  -33.6   35.9                           
  138  138   N        -     0   0   90     -4,-0.3    -2,-0.1     1,-0.2     3,-0.1  -0.408  46.2 -53.8 126.5-158.2    6.4  -35.4   37.2                           
  139  139   A  S    S+     0   0   43     -2,-0.1    -1,-0.2    -4,-0.1     6,-0.1  -0.488  88.3 129.3-101.2  34.6    8.6  -38.4   37.4                           
  140  140   Y  S    S+     0   0  167     -3,-0.1     2,-0.3     1,-0.1    -2,-0.1   0.899  70.2  14.2 -58.0 -43.1    5.0  -39.9   38.4                           
  141  141   L  S    S+     0   0   35     55,-0.1     2,-2.2    -3,-0.1    -1,-0.1  -0.962 125.6   1.3-139.5 138.6    5.1  -42.8   35.9                           
  142  142   H  S    S+     0   0   49     -2,-0.3     9,-0.1     1,-0.2    89,-0.1  -0.100 101.6  94.0  83.8 -42.5    7.6  -44.6   33.8                           
  143  143   H        -     0   0   11     -2,-2.2     2,-0.4    53,-0.1     9,-0.2  -0.211  66.8-140.7 -73.7 170.5   10.4  -42.5   34.9                           
  144  144   K  B     -e  152   0C  99      7,-1.9     9,-2.3     2,-0.1    10,-0.2  -0.999  15.4-146.7-131.8 144.9   12.7  -43.7   37.8                           
  145  145   C  S    S+     0   0   90     -2,-0.4     2,-0.1     7,-0.2    -1,-0.1   0.758  73.2 111.7 -62.1 -32.5   14.3  -41.6   40.5                           
  146  146   N    >   -     0   0   71      1,-0.1     3,-0.8    -3,-0.1    -2,-0.1  -0.305  62.8-151.3 -55.4 122.3   17.2  -44.1   40.2                           
  147  147   N  T 3  S+     0   0   42      1,-0.2     5,-0.3    -2,-0.1    -1,-0.1   0.849  90.4  57.0 -58.9 -42.7   20.2  -42.3   38.8                           
  148  148   T  T 3  S+     0   0   90      3,-0.1    -1,-0.2     2,-0.0     4,-0.1   0.720  86.2 105.2 -62.3 -29.9   21.8  -45.3   37.1                           
  149  149   Q  S X  S-     0   0   54     -3,-0.8     3,-1.4     1,-0.1    -5,-0.1  -0.239  77.3-130.9 -65.1 145.9   18.7  -45.9   35.1                           
  150  150   G  T 3  S+     0   0   51      1,-0.3    -1,-0.1   -22,-0.0    -3,-0.0   0.706 111.8  51.5 -65.4 -21.8   18.6  -45.0   31.4                           
  151  151   I  T 3  S+     0   0   41     -5,-0.1    -7,-1.9    -9,-0.1     2,-0.5  -0.262  78.7 162.2-107.2  39.9   15.3  -43.2   32.2                           
  152  152   Y  B <   -e  144   0C  10     -3,-1.4   -23,-1.5    -5,-0.3   -19,-0.2  -0.478  31.3-151.9 -60.5 118.0   16.7  -41.2   35.1                           
  153  153   K        -     0   0   37     -9,-2.3    -1,-0.1    -2,-0.5    -8,-0.1   0.220  38.8-114.0 -81.0  17.3   14.3  -38.3   35.8                           
  154  154   R        -     0   0   33    -10,-0.2    -1,-0.1   -27,-0.2     6,-0.1   0.389  33.8 -73.7  67.6 156.7   16.9  -36.0   37.2                           
  155  155   G  S    S-     0   0   42      4,-0.1     2,-0.2    -3,-0.1    -1,-0.1   0.850 112.3 -10.7 -52.3 -37.9   17.4  -34.5   40.8                           
  156  156   S  S >  S-     0   0   41     -3,-0.0     3,-1.0     0, 0.0    -1,-0.1  -0.922  93.7 -64.2-152.4 175.0   14.4  -32.2   40.2                           
  157  157   A  T 3  S-     0   0   70      1,-0.3   -23,-0.2    -2,-0.2   -24,-0.1  -0.437 116.7  -8.2 -59.9 139.7   12.0  -30.8   37.4                           
  158  158   P  T 3  S+     0   0   31      0, 0.0    -1,-0.3     0, 0.0   -24,-0.1   0.782  89.4 133.4  40.1  51.1   14.2  -28.8   34.8                           
  159  159   K    <   +     0   0  131     -3,-1.0     2,-0.4     5,-0.0    -4,-0.1   0.011  40.2  94.5-118.6  41.8   17.5  -28.7   36.7                           
  160  160   N  S  > S-     0   0    2      1,-0.1     4,-2.8   -30,-0.1     5,-0.2  -0.935  78.4-128.9-117.1 138.3   19.8  -29.7   34.0                           
  161  161   V  H  > S+     0   0   36     -2,-0.4     4,-2.9     2,-0.2     5,-0.2   0.880 105.6  50.9 -59.3 -44.1   21.3  -26.8   32.1                           
  162  162   S  H  > S+     0   0   43      1,-0.2     4,-2.2     2,-0.2    -1,-0.2   0.934 115.1  43.5 -62.8 -44.8   20.3  -28.1   28.6                           
  163  163   N  H  > S+     0   0   12      1,-0.2     4,-3.5     2,-0.2     5,-0.2   0.900 113.3  51.7 -65.0 -42.0   16.8  -28.5   29.6                           
  164  164   R  H  X S+     0   0   87     -4,-2.8     4,-2.7     2,-0.2     5,-0.2   0.900 110.6  48.0 -60.7 -45.0   16.8  -25.2   31.5                           
  165  165   E  H  X S+     0   0   17     -4,-2.9     4,-1.6     2,-0.2    -2,-0.2   0.907 117.8  41.4 -66.0 -43.6   18.1  -23.3   28.5                           
  166  166   L  H  X S+     0   0   22     -4,-2.2     4,-2.2    -5,-0.2    -2,-0.2   0.915 117.4  46.3 -66.5 -45.6   15.6  -24.9   26.1                           
  167  167   F  H  X S+     0   0   26     -4,-3.5     4,-2.6     2,-0.2    -2,-0.2   0.892 111.9  49.1 -67.2 -40.5   12.7  -24.7   28.4                           
  168  168   N  H  X S+     0   0   65     -4,-2.7     4,-2.1    -5,-0.2    -1,-0.2   0.890 112.6  48.7 -66.4 -38.8   13.3  -21.1   29.5                           
  169  169   R  H  X S+     0   0   66     -4,-1.6     4,-2.0    -5,-0.2    -1,-0.2   0.917 113.2  47.8 -67.9 -38.7   13.6  -20.0   25.9                           
  170  170   E  H  X S+     0   0    2     -4,-2.2     4,-2.9     1,-0.2    -2,-0.2   0.857 108.9  53.6 -65.9 -37.1   10.4  -21.9   25.0                           
  171  171   T  H  < S+     0   0   65     -4,-2.6     4,-0.3     1,-0.2    -1,-0.2   0.921 108.0  51.1 -63.4 -42.8    8.5  -20.5   27.9                           
  172  172   S  H  < S+     0   0   89     -4,-2.1     3,-0.3     1,-0.2    -1,-0.2   0.912 120.0  33.5 -61.6 -43.7    9.4  -17.1   26.8                           
  173  173   A  H >< S+     0   0   10     -4,-2.0     3,-1.6     1,-0.2     2,-0.3   0.916  87.7 102.3 -65.6 -46.1    8.3  -17.6   23.3                           
  174  174   L  G ><  +     0   0    3     -4,-2.9     3,-1.5     1,-0.3    -1,-0.2   0.325  63.6  69.8 -53.4 -19.5    5.4  -19.9   23.6                           
  175  175   L  G 3  S+     0   0  112     -4,-0.3    -1,-0.3    -2,-0.3    -2,-0.1   0.861 113.5  34.6 -60.3 -31.4    2.3  -17.7   23.2                           
  176  176   E  G <  S+     0   0   89     -3,-1.6  -125,-2.7  -126,-0.0     2,-0.5  -0.021  95.8 103.0-105.8  27.9    3.4  -17.4   19.5                           
  177  177   K  E <   +c   51   0A   2     -3,-1.5  -125,-0.2  -127,-0.2     3,-0.1  -0.936  40.3 175.8-124.0 110.0    4.8  -20.9   18.9                           
  178  178   L  E     +     0   0A  25   -127,-2.0     2,-0.4    -2,-0.5    77,-0.3   0.797  58.5  30.9-111.9 -24.2    2.6  -23.1   17.1                           
  179  179   T  E     -c   52   0A   4   -128,-2.0  -126,-2.6    74,-0.2     2,-0.4  -0.995  52.8-168.2-134.5 144.6    4.4  -26.4   16.5                           
  180  180   T  E     -c   53   0A   1     -2,-0.4     2,-0.4  -128,-0.2  -126,-0.2  -0.994   9.9-174.3-125.1 125.4    7.0  -28.2   18.4                           
  181  181   K  E     -c   54   0A  33   -128,-2.8  -126,-2.7    -2,-0.4     2,-0.5  -0.973   5.5-172.1-119.0 128.3    8.9  -31.2   16.9                           
  182  182   A  E     -c   55   0A  35     -2,-0.4     2,-0.5  -128,-0.2  -126,-0.2  -0.979  11.8-152.4-112.2 133.1   11.4  -33.5   18.6                           
  183  183   T  E     +c   56   0A  17   -128,-3.1  -126,-1.2    -2,-0.5  -125,-0.5  -0.921  26.5 156.3-112.5 127.8   13.3  -35.9   16.6                           
  184  184   D        -     0   0   46     -2,-0.5    -1,-0.1     1,-0.2  -123,-0.1   0.416  37.2-126.0-129.6  -3.1   14.4  -39.0   18.3                           
  185  185   K        +     0   0   30      3,-0.2    -1,-0.2     4,-0.1     3,-0.1  -0.017  62.7  70.8  82.2 165.6   15.1  -42.0   16.2                           
  186  186   K  S    S+     0   0   82      1,-0.3     2,-0.2    -2,-0.0    -2,-0.1   0.753  75.7  51.3  72.5 146.8   13.6  -45.5   16.6                           
  187  187   N  S    S-     0   0   39      1,-0.1    -1,-0.3    41,-0.1    41,-0.1  -0.217  95.4-111.8  60.5 179.7   10.2  -46.7   16.1                           
  188  188   I  S    S+     0   0  101     -2,-0.2    -3,-0.2    35,-0.2    -1,-0.1   0.800  84.9 112.3 -63.5 -41.5    9.9  -45.4   12.5                           
  189  189   D        -     0   0   12     38,-0.3     2,-0.1     1,-0.1    -4,-0.1   0.552  64.6-138.3 -93.3 171.4    7.3  -43.0   14.0                           
  190  190   G        -     0   0   11     23,-0.2     2,-0.2     1,-0.1    -1,-0.1  -0.089  37.2-131.5 -91.3-164.6    6.2  -39.5   15.1                           
  191  191   A        -     0   0   20     -2,-0.1     2,-0.2    37,-0.1    -1,-0.1  -0.790  13.4-150.1-153.1 172.4    4.4  -39.0   18.3                           
  192  192   N        -     0   0    8      1,-0.3    50,-0.2    -2,-0.2    47,-0.2  -0.493  49.3 -28.0-135.9-150.5    1.4  -37.5   20.1                           
  193  193   Q  S    S-     0   0    4     -2,-0.2    -1,-0.3     1,-0.2    43,-0.1  -0.413  92.7 -29.0 -60.1 139.2    0.4  -36.1   23.4                           
  194  194   L        -     0   0    4      1,-0.1     6,-0.3    -3,-0.1    42,-0.3   0.624  27.3-170.4  61.9  85.0    1.9  -37.1   26.6                           
  195  195   V  S    S+     0   0    5     -3,-0.1    42,-0.1    40,-0.1    -1,-0.1   0.835  89.5  69.1 -61.4 -44.9    3.4  -40.3   27.8                           
  196  196   L  S    S+     0   0    2    -60,-0.1     2,-0.2   -58,-0.1    -1,-0.1   0.823 112.2  16.2 -58.3 -48.8    3.5  -38.9   31.3                           
  197  197   Y        -     0   0   76      1,-0.1     3,-0.3   -57,-0.0   -60,-0.0  -0.765  65.1-139.1-115.7 164.5   -0.3  -39.0   31.7                           
  198  198   A  S >  S+     0   0   70     -2,-0.2     3,-0.5     1,-0.2     2,-0.3   0.948  86.7  88.5 -90.8 -51.1   -2.9  -40.8   29.8                           
  199  199   A  T 3   +     0   0   86      1,-0.2    -1,-0.2    -3,-0.1    -5,-0.0   0.289  56.9  89.1  59.3 -66.6   -5.1  -37.9   30.0                           
  200  200   G  T 3  S+     0   0    4     -3,-0.3     3,-0.3    -2,-0.3     2,-0.3   0.390  77.2  73.2 -87.1   6.5   -4.0  -35.9   26.8                           
  201  201   E  S <  S+     0   0   34     -3,-0.5    -9,-0.0     1,-0.2    -3,-0.0  -0.959  79.3  43.4-138.6 150.4   -6.4  -37.5   24.4                           
  202  202   K  S    S+     0   0  194     -2,-0.3    -1,-0.2     2,-0.0    -2,-0.1   0.636  81.1 116.2  58.0  43.0  -10.0  -37.2   24.0                           
  203  203   R  S    S-     0   0   71     -3,-0.3    -2,-0.1     1,-0.1    -3,-0.0   0.846  74.7-132.6 -79.5 -89.3   -9.2  -33.5   24.4                           
  204  204   I  S  > S+     0   0  125     48,-0.1     4,-2.2     0, 0.0     5,-0.1  -0.344  80.8  37.3-160.5 -29.7  -10.4  -32.9   20.8                           
  205  205   G  H  > S+     0   0   31      2,-0.2     4,-2.1     1,-0.2     5,-0.2   0.925 119.9  50.5 -63.3 -41.7   -8.3  -30.8   18.3                           
  206  206   T  H  > S+     0   0    4      1,-0.2     4,-2.2     2,-0.2     5,-0.2   0.906 111.7  49.5 -65.5 -41.8   -5.2  -32.2   19.7                           
  207  207   K  H  > S+     0   0   66      1,-0.2     4,-1.8     2,-0.2    -1,-0.2   0.909 107.6  52.5 -62.4 -42.1   -6.8  -35.7   19.2                           
  208  208   T  H  X S+     0   0   85     -4,-2.2     4,-1.7     1,-0.2    -1,-0.2   0.924 110.6  48.1 -60.1 -44.5   -7.8  -34.9   15.7                           
  209  209   C  H  X S+     0   0   27     -4,-2.1     4,-2.3     2,-0.2    -2,-0.2   0.869 108.1  55.2 -64.6 -40.2   -4.1  -33.9   14.8                           
  210  210   V  H  X S+     0   0    5     -4,-2.2     4,-2.7     1,-0.2    -1,-0.2   0.889 105.4  53.4 -61.1 -39.0   -2.7  -37.1   16.4                           
  211  211   T  H  X S+     0   0   76     -4,-1.8     4,-2.1     2,-0.2    -2,-0.2   0.895 107.0  50.1 -61.1 -43.8   -5.0  -39.0   14.2                           
  212  212   T  H  X S+     0   0   90     -4,-1.7     4,-2.5     1,-0.2    -2,-0.2   0.905 111.7  49.9 -61.3 -41.6   -3.5  -37.2   11.2                           
  213  213   A  H  X S+     0   0    3     -4,-2.3     4,-3.0    44,-0.2    -2,-0.2   0.890 106.9  52.7 -63.0 -42.3   -0.0  -38.1   12.5                           
  214  214   L  H  X S+     0   0   38     -4,-2.7     4,-2.2     1,-0.2    -1,-0.2   0.924 113.9  44.3 -62.6 -42.7   -0.8  -41.7   13.0                           
  215  215   S  H  X S+     0   0   47     -4,-2.1     4,-2.7     2,-0.2    -2,-0.2   0.877 112.7  50.8 -68.7 -37.5   -2.1  -41.9    9.3                           
  216  216   G  H  X S+     0   0   21     -4,-2.5     4,-2.0     2,-0.2    -2,-0.2   0.923 111.7  49.7 -62.8 -42.2    0.9  -39.9    8.1                           
  217  217   L  H  X S+     0   0    6     -4,-3.0     4,-1.1     1,-0.2     6,-0.2   0.907 112.6  45.6 -62.4 -44.9    3.2  -42.3    9.9                           
  218  218   R  H  < S+     0   0  107     -4,-2.2     3,-0.2     1,-0.2    -1,-0.2   0.866 111.7  50.8 -68.8 -37.6    1.5  -45.3    8.5                           
  219  219   K  H  < S+     0   0  179     -4,-2.7    -1,-0.2     1,-0.2    -2,-0.2   0.838 103.3  60.7 -68.2 -33.0    1.5  -43.9    4.9                           
  220  220   R  H  < S-     0   0  144     -4,-2.0    -1,-0.2     1,-0.3    -2,-0.2   0.837 136.7 -21.1 -55.4 -39.7    5.1  -43.2    5.2                           
  221  221   C     <  -     0   0   37     -4,-1.1    -1,-0.3    -3,-0.2   -33,-0.1  -0.736  60.0-130.6-176.3 136.1    5.8  -46.9    5.7                           
  222  222   P        +     0   0  109      0, 0.0     2,-0.2     0, 0.0    -4,-0.1   0.133  57.7 147.8 -85.6  17.0    3.2  -49.4    7.0                           
  223  223   G        -     0   0   27     -6,-0.2     2,-0.5    -5,-0.1   -35,-0.2  -0.382  24.5-175.6 -62.1 119.3    5.8  -50.5    9.6                           
  224  224   N        +     0   0  102     -2,-0.2     4,-0.0     1,-0.1    -1,-0.0  -0.995  35.2 156.7-128.0 126.7    4.1  -51.7   12.9                           
  225  225   K  S    S-     0   0  167     -2,-0.5    -1,-0.1     2,-0.0    -2,-0.0   0.063 100.5 -64.6-114.7   3.2    5.8  -52.8   16.0                           
  226  226   G  S    S-     0   0   32     -3,-0.1    -2,-0.1     3,-0.0    -3,-0.0   0.787  72.7-112.5 107.5  92.4    2.5  -51.7   17.4                           
  227  227   A  S    S+     0   0   21      2,-0.1     2,-0.4   -13,-0.0   -38,-0.3   0.211  84.5  61.5 -56.5 -33.2    2.8  -48.2   16.5                           
  228  228   I        -     0   0   31      6,-0.1     2,-0.6   -41,-0.1   -37,-0.1  -0.700  63.9-147.4-110.1 109.7    3.2  -46.1   19.6                           
  229  229   I        +     0   0   61     -2,-0.4     2,-0.2     5,-0.2     7,-0.1  -0.815  41.8  77.9-121.2 116.9    5.8  -46.2   22.4                           
  230  230   W  S   >S+     0   0   45     -2,-0.6     5,-3.2     7,-0.1    -2,-0.1  -0.450  79.8  28.5-141.6 149.7    6.3  -45.6   26.0                           
  231  231   Y  T   5S-     0   0   87      3,-0.2   -89,-0.1    -2,-0.2    -2,-0.1  -0.578  86.0-107.5 163.2 -35.0    5.6  -47.7   28.9                           
  232  232   D  T   5S+     0   0  155      3,-0.1    -1,-0.1     0, 0.0     0, 0.0  -0.717 121.5  72.6  83.4 -57.0    5.7  -51.3   28.0                           
  233  233   Q  T   5S-     0   0  147      1,-0.1    -2,-0.2    -4,-0.0    -4,-0.0   0.436 114.7-113.4 -71.2  -9.5    1.8  -50.9   28.4                           
  234  234   C  T   5 +     0   0   48      1,-0.2     2,-0.3    -7,-0.0    -3,-0.2   0.981  54.8 151.2  73.7  80.0    1.9  -48.9   25.1                           
  235  235   L      < -     0   0   57     -5,-3.2    -1,-0.2     1,-0.2   -40,-0.1  -0.759  45.2 -84.6-125.7 166.7    1.0  -45.2   25.1                           
  236  236   F        -     0   0   27    -42,-0.3     2,-0.2    -2,-0.3    -1,-0.2  -0.052  55.0 -86.5 -75.0 179.6    2.0  -42.1   23.0                           
  237  237   E        -     0   0    7    -43,-0.2     2,-0.5   -42,-0.1    -7,-0.1  -0.593  18.1-121.8-116.9 139.9    5.0  -40.0   23.6                           
  238  238   I        +     0   0   17     -2,-0.2     2,-0.2   -44,-0.2   -45,-0.1  -0.672  46.8 123.4 -84.9 125.2    6.8  -37.0   25.5                           
  239  239   S  S    S-     0   0   25     -2,-0.5     4,-0.2   -47,-0.2   -58,-0.1  -0.265  78.0 -67.1-121.4-135.0    8.3  -33.9   23.9                           
  240  240   T  S >> S+     0   0    8     -2,-0.2     4,-1.4     2,-0.1     3,-1.4   0.795 102.2  87.7 -71.9 -43.7    7.2  -30.5   24.7                           
  241  241   V  H 3> S+     0   0    4      1,-0.3     4,-2.8     2,-0.2     5,-0.2   0.641  82.0  49.4 -71.4 -34.1    3.8  -30.0   23.6                           
  242  242   D  H 3> S+     0   0    1      1,-0.3     4,-2.7     2,-0.2    -1,-0.3   0.879 113.4  50.9 -64.2 -35.1    1.4  -31.2   26.2                           
  243  243   S  H <> S+     0   0    5     -3,-1.4     4,-2.5     1,-0.2    -1,-0.3   0.918 111.3  50.7 -60.4 -39.7    3.3  -29.0   28.7                           
  244  244   Y  H  X S+     0   0    1     -4,-1.4     4,-1.6     1,-0.2    -2,-0.2   0.922 110.2  48.0 -64.9 -41.5    2.9  -26.2   26.2                           
  245  245   H  H  < S+     0   0   32     -4,-2.8    -1,-0.2     1,-0.2    -2,-0.2   0.905 110.5  52.1 -62.2 -43.9   -0.9  -26.8   25.9                           
  246  246   K  H  < S+     0   0   92     -4,-2.7    -1,-0.2     1,-0.2    -2,-0.2   0.849 102.9  58.5 -61.0 -39.4   -1.2  -26.9   29.5                           
  247  247   I  H  < S+     0   0   83     -4,-2.5    -1,-0.2    -5,-0.1    -2,-0.2   0.894 120.4  21.4 -56.5 -42.8    0.6  -23.6   29.8                           
  248  248   D  S  < S-     0   0   24     -4,-1.6   -73,-0.0    -3,-0.2   -74,-0.0  -0.349  71.4-127.6 -95.5-176.2   -2.1  -22.0   27.6                           
  249  249   Y  S    S+     0   0  239     -2,-0.1    -4,-0.1     0, 0.0    -3,-0.1   0.193  78.5 124.2 -84.4   6.0   -5.7  -22.8   26.6                           
  250  250   E        -     0   0   67     -6,-0.2    -2,-0.1    -5,-0.1    -3,-0.0  -0.037  60.7 -32.0 -86.7 167.4   -4.4  -22.4   23.1                           
  251  251   N        -     0   0   79      1,-0.1   -45,-0.1   -46,-0.0   -46,-0.1   0.176  61.6-111.1  56.2-152.9   -3.9  -23.9   19.6                           
  252  252   D        -     0   0   43    -74,-0.3    -1,-0.1   -47,-0.1   -43,-0.1   0.334  48.6-143.3-157.3   6.3   -3.4  -27.8   19.4                           
  253  253   F        +     0   0    1    -75,-0.3   -74,-0.2   -76,-0.1   -75,-0.1   0.459  63.9  66.7  63.1 172.2    0.3  -28.3   18.3                           
  254  254   Y    >   +     0   0   26      1,-0.1     3,-0.9   -76,-0.1   -75,-0.2   0.782  47.3 151.6  53.4  39.3    2.6  -30.5   16.2                           
  255  255   L  T 3   +     0   0  107    -77,-0.3    -1,-0.1     1,-0.2   -76,-0.1   0.692  61.9  72.4 -69.9 -19.2    1.0  -29.4   13.0                           
  256  256   S  T 3         0   0   56      1,-0.1    -1,-0.2   -76,-0.0    -2,-0.1   0.830 360.0 360.0 -61.2 -37.4    4.4  -30.1   11.3                           
  257  257   N    <         0   0   23     -3,-0.9   -44,-0.2   -66,-0.1   -45,-0.1  -0.850 360.0 360.0-154.6 360.0    3.8  -33.9   11.7