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                                                              .
                                                                                                                               .
COMPND                                                                                                                         .
SOURCE                                                                                                                         .
AUTHOR                                                                                                                         .
  326  1  1  1  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 16201.8   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  196 60.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
    9  2.8   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                              .
    1  0.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    1  0.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES                              .
   16  4.9   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   38 11.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
  108 33.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    3  0.9   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  4  4  0  1  0  1  1  1  0  0  0  2  1  1  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  1  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  .
  2  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    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   A              0   0   72      0, 0.0     2,-0.2     0, 0.0   142,-0.2   0.000 360.0 360.0 360.0 156.6   12.4   51.6   46.8                           
    2    2   S  B     -A  142   0A  57    140,-1.7   140,-1.5   138,-0.0     3,-0.4  -0.809 360.0 -16.3-173.9-146.1   14.8   54.4   45.9                           
    3    3   R  S >  S+     0   0  208     -2,-0.2     3,-3.7     1,-0.2     4,-0.2   0.200  79.8 130.2 -70.9  -0.7   17.2   57.2   47.0                           
    4    4   I  T >>  +     0   0   75      1,-0.3     4,-0.6   138,-0.3     3,-0.5   0.703  62.5  59.2 -43.8 -36.4   15.8   56.9   50.5                           
    5    5   F  H 3> S+     0   0   18     -3,-0.4     4,-2.5     1,-0.2    -1,-0.3   0.740  80.7  91.3 -66.1 -22.2   19.2   56.6   52.1                           
    6    6   N  H <4 S+     0   0  113     -3,-3.7    -1,-0.2     1,-0.2     5,-0.2   0.862  93.0  33.3 -48.0 -52.6   20.3   59.9   50.8                           
    7    7   K  H <4 S+     0   0  132     -3,-0.5     3,-0.5    -4,-0.2    -1,-0.2   0.994 130.8  28.9 -70.1 -55.8   19.2   62.0   53.7                           
    8    8   S  H  < S+     0   0   75     -4,-0.6     2,-0.7     1,-0.3    -2,-0.2   0.927 134.8  28.9 -72.9 -47.3   19.7   59.7   56.6                           
    9    9   D  S  < S-     0   0    1     -4,-2.5    -1,-0.3    -5,-0.2     3,-0.1  -0.774  93.8-158.0-115.4  86.8   22.6   57.6   55.3                           
   10   10   Q        -     0   0  140     -2,-0.7    -3,-0.1    -3,-0.5    -4,-0.1   0.216  44.9 -41.6 -57.9 179.7   24.2   60.1   53.0                           
   11   11   N  S    S+     0   0  142      1,-0.3    -1,-0.2    -5,-0.2     0, 0.0  -0.120 120.9  58.6 -48.4 137.7   26.4   59.2   50.1                           
   12   12   G     >  +     0   0   11     -3,-0.1     4,-3.8     0, 0.0    -1,-0.3   0.066  67.8  95.6 122.9 -30.3   28.6   56.5   51.2                           
   13   13   P  H  > S+     0   0   13      0, 0.0     4,-2.3     0, 0.0    -2,-0.1   0.942  95.6  46.7 -58.7 -39.2   26.3   53.6   52.3                           
   14   14   V  H  4 S+     0   0   65      1,-0.2     5,-0.1     2,-0.2    -3,-0.1   0.865 115.8  44.3 -65.4 -39.3   26.9   52.3   48.8                           
   15   15   E  H  > S+     0   0  120      1,-0.2     4,-1.7     2,-0.2    -1,-0.2   0.930 110.6  55.9 -70.2 -39.1   30.5   52.9   49.1                           
   16   16   M  H  X S+     0   0   35     -4,-3.8     4,-1.7     1,-0.2    -2,-0.2   0.906 105.2  49.3 -61.7 -45.6   30.7   51.4   52.6                           
   17   17   N  H  X S+     0   0   10     -4,-2.3     4,-2.4     1,-0.2    -1,-0.2   0.942 110.4  49.7 -66.5 -45.8   29.2   48.0   51.7                           
   18   18   P  H  > S+     0   0   31      0, 0.0     4,-2.3     0, 0.0    -1,-0.2   0.826 104.3  58.0 -60.7 -29.9   31.4   47.4   48.8                           
   19   19   K  H  X S+     0   0  117     -4,-1.7     4,-1.6     1,-0.2    -2,-0.2   0.944 111.3  43.9 -63.1 -43.2   34.5   48.2   50.7                           
   20   20   Y  H  X S+     0   0   65     -4,-1.7     4,-2.2     1,-0.2    -1,-0.2   0.874 110.5  53.8 -66.3 -40.2   33.6   45.5   53.1                           
   21   21   A  H  X S+     0   0    3     -4,-2.4     4,-2.5     1,-0.2    -1,-0.2   0.919 107.2  51.9 -62.8 -40.6   32.6   43.0   50.4                           
   22   22   A  H  X S+     0   0   24     -4,-2.3     4,-2.2     1,-0.2    -1,-0.2   0.894 107.6  53.5 -61.7 -39.2   36.0   43.4   48.7                           
   23   23   E  H  X S+     0   0  121     -4,-1.6     4,-1.6     1,-0.2    -1,-0.2   0.935 110.2  45.7 -62.1 -45.8   37.6   42.7   52.0                           
   24   24   L  H  X S+     0   0    5     -4,-2.2     4,-2.7     1,-0.2     7,-0.2   0.911 112.0  51.3 -65.5 -40.9   35.7   39.5   52.5                           
   25   25   R  H  < S+     0   0   13     -4,-2.5    -1,-0.2     1,-0.2    -2,-0.2   0.889 103.5  59.7 -64.0 -37.6   36.4   38.4   48.9                           
   26   26   K  H  < S+     0   0  152     -4,-2.2    -1,-0.2    -5,-0.2     3,-0.2   0.940 109.9  41.5 -58.9 -46.7   40.0   39.0   49.3                           
   27   27   L  H  < S+     0   0  110     -4,-1.6     2,-0.4     1,-0.3    -2,-0.2   0.978 135.8   9.6 -66.9 -50.8   40.2   36.5   52.1                           
   28   28   C    ><  -     0   0   36     -4,-2.7     3,-0.8    -5,-0.1    -1,-0.3  -0.971  56.6-161.9-136.0 124.4   38.0   34.0   50.5                           
   29   29   A  T >> S+     0   0   62     -2,-0.4     3,-1.9     1,-0.2     4,-0.6   0.846  89.5  67.8 -64.6 -36.2   36.8   34.1   46.9                           
   30   30   N  H 3> S+     0   0   55      1,-0.3     4,-2.1     2,-0.2     3,-0.3   0.758  82.3  75.9 -60.9 -26.1   34.0   31.6   47.6                           
   31   31   Y  H <> S+     0   0    2     -3,-0.8     4,-2.7     1,-0.3    -1,-0.3   0.806  85.5  63.0 -57.5 -32.0   32.3   34.2   49.8                           
   32   32   T  H <> S+     0   0    8     -3,-1.9     4,-1.6    -4,-0.3    -1,-0.3   0.985 107.1  43.0 -57.3 -48.3   31.1   36.0   46.7                           
   33   33   N  H  X S+     0   0    5     -4,-0.6     4,-1.7    -3,-0.3    -2,-0.2   0.938 113.7  52.4 -61.3 -45.1   29.2   32.9   45.8                           
   34   34   D  H  X S+     0   0    4     -4,-2.1     4,-1.6     1,-0.2    56,-0.3   0.845 105.6  53.9 -61.3 -41.0   27.9   32.4   49.4                           
   35   35   E  H  X S+     0   0    0     -4,-2.7     4,-1.5     1,-0.2    -1,-0.2   0.897 107.7  47.3 -66.7 -43.0   26.6   36.0   49.7                           
   36   36   Q  H  X S+     0   0   13     -4,-1.6     4,-2.2     1,-0.2    -1,-0.2   0.876 108.4  57.5 -67.5 -33.8   24.4   36.0   46.7                           
   37   37   M  H  X S+     0   0   22     -4,-1.7     4,-2.9    -5,-0.2     5,-0.3   0.901 102.4  54.3 -61.7 -39.5   23.0   32.7   47.7                           
   38   38   S  H  X S+     0   0    0     -4,-1.6     4,-2.1     1,-0.2    -1,-0.2   0.916 107.4  50.6 -61.3 -40.5   21.9   34.1   51.0                           
   39   39   A  H  X S+     0   0    0     -4,-1.5     4,-2.4     1,-0.2    -1,-0.2   0.919 111.3  48.3 -62.6 -42.8   20.0   36.8   49.1                           
   40   40   F  H  X S+     0   0   40     -4,-2.2     4,-1.8     1,-0.2    -2,-0.2   0.937 111.9  47.8 -62.0 -46.8   18.3   34.2   47.0                           
   41   41   N  H  X S+     0   0    1     -4,-2.9     4,-1.1     1,-0.2    -1,-0.2   0.811 111.9  51.6 -65.0 -32.6   17.4   32.1   50.0                           
   42   42   D  H  < S+     0   0    0     -4,-2.1     8,-0.3    -5,-0.3    -1,-0.2   0.923 106.1  57.1 -66.1 -41.6   16.1   35.3   51.6                           
   43   43   V  H  X S+     0   0    0     -4,-2.4     4,-1.0     5,-0.3     5,-0.4   0.889 106.6  44.9 -56.4 -52.3   14.0   36.1   48.5                           
   44   44   F  H  < S+     0   0   12     -4,-1.8    -1,-0.2     3,-0.2    -2,-0.2   0.808 100.2  73.7 -67.1 -35.1   12.0   32.9   48.3                           
   45   45   T  T  < S-     0   0    1     -4,-1.1     5,-0.3     1,-0.2     7,-0.3  -0.795 131.4 -45.3 -89.6 134.2   11.2   32.8   52.0                           
   46   46   P  T  4 S-     0   0   22      0, 0.0   262,-0.5     0, 0.0    -1,-0.2   0.577 123.5 -33.0 -17.4  71.7    8.6   35.5   52.7                           
   47   47   G    ><  -     0   0    6     -4,-1.0     3,-1.1   260,-0.2     5,-0.5   0.510  43.8-129.3  85.2 138.9   10.6   37.9   50.7                           
   48   48   K  T 3  S+     0   0    4    255,-0.4     3,-0.5   258,-0.4    -5,-0.3   0.597 114.1  77.9 -70.9 -23.5   14.3   38.5   50.0                           
   49   49   F  T 3  S+     0   0   30    257,-1.2    -1,-0.3    -6,-0.3    -2,-0.2   0.811  86.6  57.4 -55.5 -34.9   12.9   41.6   51.0                           
   50   50   D  S <  S-     0   0    3     -3,-1.1    97,-1.7    -5,-0.3    69,-0.2   0.710  82.3-137.7 -74.7 -36.4   12.9   40.3   54.6                           
   51   51   D     >  +     0   0    0     -3,-0.5     4,-0.6    -4,-0.3     3,-0.4   0.814  53.8 149.7  66.0  30.3   16.4   39.3   55.9                           
   52   52   M  T >4  +     0   0    3     -5,-0.5     3,-1.0    -7,-0.3    24,-0.2   0.867  61.3  58.6 -61.5 -42.0   14.3   36.5   57.3                           
   53   53   N  T 34 S+     0   0    1      1,-0.3    -1,-0.2    22,-0.2    24,-0.1   0.826  92.1  66.8 -62.6 -35.4   17.3   34.1   57.0                           
   54   54   R  T 34 S+     0   0    7     -3,-0.4    -1,-0.3    20,-0.1    -2,-0.2   0.853  81.8  94.7 -61.0 -30.2   19.5   36.3   59.2                           
   55   55   V    <<  +     0   0   20     -3,-1.0     2,-0.3    -4,-0.6   265,-0.2  -0.338  53.7 179.1 -64.8 141.0   17.3   35.5   62.1                           
   56   56   E        -     0   0   87    263,-1.5     2,-0.3    19,-0.1     3,-0.1  -0.918   4.8-177.4-133.7 159.6   18.4   32.6   64.3                           
   57   57   G        -     0   0   12     -2,-0.3    11,-1.0     1,-0.2    10,-0.3  -0.945  31.7-131.0-159.4 142.3   16.9   31.2   67.4                           
   58   58   K  S    S+     0   0  172     -2,-0.3     2,-0.4     1,-0.3    10,-0.4   0.971  94.5   2.8 -63.2 -51.5   17.9   28.5   69.7                           
   59   59   L        -     0   0   65      7,-0.3     7,-0.3     1,-0.2    -1,-0.3  -0.996  46.5-161.5-139.1 133.9   14.5   26.9   69.7                           
   60   60   A  S    S-     0   0   53      1,-0.5     6,-0.3    -2,-0.4    -1,-0.2   0.917  99.2  -9.4 -67.3 -43.7   11.3   27.7   67.8                           
   61   61   R        -     0   0  130      4,-1.3    -1,-0.5     3,-0.3     0, 0.0  -0.967  67.8-133.4-147.9 142.1    9.7   25.6   70.4                           
   62   62   P  S    S+     0   0  102      0, 0.0    -1,-0.1     0, 0.0     4,-0.1   0.930 111.0  37.5 -67.2 -42.4   11.4   23.5   73.0                           
   63   63   N  S    S+     0   0  143      2,-0.1     3,-0.1    -3,-0.1    -3,-0.0   0.944 123.6  47.3 -70.5 -46.3    9.2   20.6   72.4                           
   64   64   M  S    S-     0   0  130      1,-0.2    -3,-0.3    -5,-0.0    -4,-0.1  -0.052 111.6 -59.7 -83.9-173.6    9.1   21.2   68.7                           
   65   65   T        -     0   0   64      1,-0.1    -4,-1.3    -5,-0.1    -1,-0.2  -0.216  60.8-105.8 -66.2 161.6   11.9   22.0   66.4                           
   66   66   M        -     0   0   76      2,-0.7    -7,-0.3    -7,-0.3    -8,-0.1  -0.151  34.3 -94.7 -83.4 176.2   14.0   25.0   67.0                           
   67   67   D  S    S+     0   0   45    -10,-0.3     2,-2.0     1,-0.2     9,-0.4   0.885 122.8  76.8 -61.0 -36.7   14.1   28.3   65.1                           
   68   68   H  S    S+     0   0   74    -11,-1.0    -2,-0.7   -10,-0.4    -1,-0.2  -0.644  81.4 117.1 -70.5  92.6   16.8   26.5   63.4                           
   69   69   I  S    S-     0   0   13     -2,-2.0    10,-2.8     2,-0.2     9,-0.5  -0.473  72.5 -32.2-141.2-149.0   14.1   24.7   61.6                           
   70   70   I  S    S+     0   0   29      8,-0.3     2,-0.4    -2,-0.2    15,-0.3   0.621  95.0  75.3 -59.5 -32.2   12.8   24.2   58.0                           
   71   71   S  S    S-     0   0    0     84,-0.2    -2,-0.2    13,-0.1     7,-0.2  -0.722  77.9  -3.3-115.3 147.9   13.3   27.4   56.0                           
   72   72   I  S    S-     0   0    1     -2,-0.4    13,-0.3    80,-0.2     7,-0.1   0.352  70.0-102.7  73.1 145.1   15.9   29.5   54.3                           
   73   73   F  S    S+     0   0    6    -36,-0.2    16,-0.1    11,-0.1    18,-0.1   0.980 118.8  31.5 -62.2 -53.9   19.5   28.7   54.3                           
   74   74   E  S >  S+     0   0   13    -36,-0.2     3,-0.6     2,-0.1     2,-0.1   0.968 125.5  36.0 -73.2 -51.6   20.4   31.3   56.9                           
   75   75   S  T 3  S+     0   0    1      1,-0.3   -22,-0.2     2,-0.1   -19,-0.1  -0.456 128.1  19.4 -94.9-179.4   17.3   31.4   59.0                           
   76   76   S  T >  S+     0   0    2     -9,-0.4     3,-0.6     1,-0.2     9,-0.3   0.778  83.8 165.7  12.5  58.0   15.3   28.3   59.7                           
   77   77   G  T <   +     0   0    6     -3,-0.6     9,-0.6     1,-0.2    -1,-0.2   0.651  49.6  82.3 -65.9 -23.9   18.6   26.9   58.7                           
   78   78   L  T 3   +     0   0   58     -9,-0.5     2,-0.9   -11,-0.2    -8,-0.3   0.917  58.5  91.8 -62.1 -46.3   17.6   23.6   60.0                           
   79   79   T    <   +     0   0   14    -10,-2.8     6,-0.9    -3,-0.6     7,-0.1  -0.352  42.3 163.7 -73.2 108.5   15.5   22.0   57.3                           
   80   80   V        +     0   0   52     -2,-0.9    -1,-0.2     4,-0.2     2,-0.1   0.641  35.4 110.6 -78.4 -34.0   18.0   20.0   55.3                           
   81   81   Q  S    S-     0   0  128     -3,-0.1     2,-0.1     2,-0.0     4,-0.1  -0.363  88.1  -6.8 -63.0 124.9   15.7   17.8   53.4                           
   82   82   E  S    S-     0   0  103     -2,-0.1     2,-0.2     2,-0.1    75,-0.1  -0.346 132.4 -13.5  86.1-172.4   15.9   18.9   49.8                           
   83   83   M  S    S+     0   0   51     75,-0.3    75,-0.4    73,-0.1     2,-0.3  -0.483 100.0 159.4 -58.1 127.5   17.8   22.0   48.7                           
   84   84   V     >  -     0   0    9     -2,-0.2     4,-0.9     1,-0.1     5,-0.3  -0.944  55.4-107.9-157.4 171.3   18.3   23.5   52.1                           
   85   85   A  H  > S+     0   0    2     -6,-0.9     4,-2.2   -13,-0.3    -7,-0.2   0.844  97.6  59.6 -66.9 -48.4   19.9   25.6   54.7                           
   86   86   L  H  4 S+     0   0  116     -9,-0.6     5,-0.2     1,-0.2    -1,-0.1   0.978 120.1  20.8 -64.9 -56.5   21.7   23.4   56.9                           
   87   87   V  H  4 S+     0   0   59     -9,-0.1    -1,-0.2     1,-0.1    -2,-0.2   0.959 135.9  38.7 -71.4 -44.2   24.1   21.7   54.7                           
   88   88   G  H  < S+     0   0   16     -4,-0.9    -3,-0.2   -11,-0.1    -2,-0.2   0.895  86.9  98.3 -72.0 -47.0   23.9   24.4   52.0                           
   89   89   A     <  -     0   0   11     -4,-2.2     2,-1.2    -5,-0.3     3,-0.2  -0.074  66.6-138.0 -56.7 140.3   23.7   27.7   53.7                           
   90   90   H    >   +     0   0   49    -56,-0.3     3,-0.8     1,-0.2     4,-0.5  -0.761  33.8 166.1-103.2  84.7   26.9   29.6   54.0                           
   91   91   T  T 3> S+     0   0   67     -2,-1.2     4,-3.9     1,-0.3    -1,-0.2   0.654  73.5  71.8 -66.5 -27.9   26.4   30.7   57.5                           
   92   92   I  T 34 S+     0   0   45      1,-0.3    -1,-0.3     2,-0.2    -2,-0.1   0.895  93.8  56.4 -57.8 -35.0   30.0   31.5   57.4                           
   93   93   G  T <4 S+     0   0    0     -3,-0.8     8,-2.2     1,-0.2    -1,-0.3   0.906 113.6  37.4 -61.6 -43.1   28.6   34.2   55.2                           
   94   94   F  T  4 S-     0   0    2     -4,-0.5     8,-1.4     1,-0.3     2,-0.3   0.951 135.9 -26.3 -75.4 -47.8   26.3   35.4   58.0                           
   95   95   S  S  < S+     0   0   31     -4,-3.9    -1,-0.3     6,-0.1     2,-0.3  -0.972  76.5 116.4-162.9 154.0   28.5   34.9   61.0                           
   96   96   H  S    S-     0   0  123     -2,-0.3     3,-0.3    -3,-0.1     4,-0.1  -0.897  91.9 -42.6 174.4-152.0   31.5   32.7   61.9                           
   97   97   C  S    S+     0   0  101      1,-0.3     2,-0.7    -2,-0.3    -1,-0.1   0.931 150.1  41.0 -62.4 -38.6   35.0   33.5   62.8                           
   98   98   K  S    S-     0   0   64      1,-0.2    -1,-0.3    -3,-0.1     3,-0.2  -0.923  79.0-172.8-110.5 107.2   34.4   35.8   59.8                           
   99   99   E    >   +     0   0   73     -2,-0.7     2,-1.7    -3,-0.3     3,-0.5   0.869   9.9 175.2 -66.5 -45.1   30.9   37.2   60.2                           
  100  100   F  T 3> S+     0   0    0      1,-0.3     4,-2.9     2,-0.1     5,-0.2  -0.533  73.8  41.3  72.1 -91.4   30.7   38.9   56.9                           
  101  101   I  H 3> S+     0   0    1     -8,-2.2     4,-2.8    -2,-1.7    -1,-0.3   0.930 119.5  43.6 -59.4 -48.1   27.2   40.1   57.0                           
  102  102   T  H <> S+     0   0   16     -8,-1.4     4,-2.7    -3,-0.5    -1,-0.3   0.895 112.7  54.9 -67.1 -32.4   27.3   41.2   60.6                           
  103  103   R  H  > S+     0   0   54      2,-0.2     4,-1.8     1,-0.2    -2,-0.2   0.929 110.4  44.7 -62.6 -43.3   30.7   42.7   59.9                           
  104  104   I  H  X S+     0   0    0     -4,-2.9     4,-2.3     1,-0.2    -1,-0.2   0.928 112.4  53.3 -64.4 -42.2   29.3   44.8   57.0                           
  105  105   K  H  X S+     0   0    7     -4,-2.8     4,-2.8     1,-0.2    -2,-0.2   0.891 105.6  53.1 -60.6 -40.7   26.3   45.7   59.2                           
  106  106   T  H  X S+     0   0   77     -4,-2.7     4,-2.3     1,-0.2    -1,-0.2   0.931 108.4  50.0 -63.2 -41.9   28.5   46.9   61.9                           
  107  107   A  H  X S+     0   0    5     -4,-1.8     4,-1.8     1,-0.2    -1,-0.2   0.924 112.6  46.7 -62.1 -43.8   30.4   49.2   59.5                           
  108  108   V  H  X S+     0   0    1     -4,-2.3     4,-3.2     1,-0.2    -1,-0.2   0.900 110.7  52.7 -64.7 -40.0   27.1   50.6   58.2                           
  109  109   E  H  < S+     0   0   42     -4,-2.8    -1,-0.2     1,-0.2    -2,-0.2   0.881 104.3  56.3 -65.9 -34.3   25.8   51.1   61.7                           
  110  110   L  H  < S+     0   0  150     -4,-2.3    -1,-0.2    -5,-0.2    -2,-0.2   0.960 113.3  40.8 -60.8 -47.1   28.9   53.0   62.7                           
  111  111   K  H  < S+     0   0   65     -4,-1.8    -2,-0.2     1,-0.3    -1,-0.2   0.928 135.8  13.8 -67.8 -45.6   28.2   55.4   59.9                           
  112  112   C  S >X S-     0   0   12     -4,-3.2     3,-1.1     1,-0.2     4,-0.6  -0.845  80.2-142.6-139.5 106.9   24.5   55.6   60.3                           
  113  113   P  T 34 S-     0   0   95      0, 0.0    -1,-0.2     0, 0.0    -2,-0.1   0.701  80.5 -11.8 -40.9 -68.3   23.1   54.3   63.5                           
  114  114   N  T 34 S+     0   0  110      1,-0.1   200,-0.1    -6,-0.0    -5,-0.1  -0.071 104.4 105.6-131.2  35.1   19.8   52.5   62.9                           
  115  115   I  T <4  +     0   0   33     -3,-1.1     2,-0.3    -7,-0.2  -106,-0.1   0.933  63.4  61.9 -77.1 -48.9   19.2   53.7   59.4                           
  116  116   V  S  < S-     0   0    5     -4,-0.6     2,-0.1   -11,-0.1    29,-0.1  -0.619  71.8-133.4 -99.3 140.3   19.8   50.8   57.1                           
  117  117   S     >  -     0   0    2     -2,-0.3     4,-1.6    27,-0.3   197,-0.1  -0.447  17.7-125.2 -84.6 157.2   18.0   47.5   57.1                           
  118  118   a  H  > S+     0   0    0      1,-0.2     4,-2.5     2,-0.2     5,-0.2   0.831 110.6  62.8 -66.3 -33.8   19.7   44.1   56.9                           
  119  119   S  H  > S+     0   0    0    -69,-0.2     4,-1.9     1,-0.2    -1,-0.2   0.910 104.6  45.5 -59.6 -44.0   17.6   43.3   53.9                           
  120  120   D  H  > S+     0   0    1     24,-0.3     4,-2.8     1,-0.2    -1,-0.2   0.895 110.3  53.9 -67.6 -39.1   19.2   46.1   52.0                           
  121  121   I  H  X S+     0   0    0     -4,-1.6     4,-2.7     1,-0.2    -2,-0.2   0.920 108.5  49.1 -62.8 -42.2   22.6   45.2   53.1                           
  122  122   L  H  X S+     0   0    0     -4,-2.5     4,-2.0     1,-0.2    -1,-0.2   0.911 111.6  50.3 -62.1 -41.5   22.1   41.6   51.8                           
  123  123   V  H  X S+     0   0    1     -4,-1.9     4,-1.8     1,-0.2    -2,-0.2   0.936 112.4  45.9 -62.5 -46.4   20.9   42.9   48.6                           
  124  124   G  H  X S+     0   0    1     -4,-2.8     4,-2.6     1,-0.2     5,-0.3   0.901 110.7  52.9 -64.3 -41.7   23.8   45.3   48.1                           
  125  125   A  H  X S+     0   0    1     -4,-2.7     4,-1.9     1,-0.2    -1,-0.2   0.880 107.2  53.0 -62.0 -39.4   26.3   42.6   49.1                           
  126  126   T  H  X S+     0   0    8     -4,-2.0     4,-1.5   -91,-0.2    -1,-0.2   0.891 111.1  46.4 -63.6 -41.3   24.8   40.3   46.5                           
  127  127   R  H  X S+     0   0   21     -4,-1.8     4,-2.1     2,-0.2     3,-0.4   0.950 113.6  46.3 -65.6 -46.4   25.2   42.9   43.8                           
  128  128   S  H  X S+     0   0    9     -4,-2.6     4,-2.9     1,-0.3     5,-0.2   0.835 107.0  63.1 -64.2 -31.3   28.8   43.8   44.7                           
  129  129   L  H  X S+     0   0    0     -4,-1.9     4,-1.0    -5,-0.3    -1,-0.3   0.897 106.0  41.3 -57.9 -51.8   29.4   40.1   44.9                           
  130  130   I  H  X>S+     0   0    5     -4,-1.5     5,-2.8    -3,-0.4     4,-0.7   0.928 113.7  53.0 -67.7 -45.0   28.7   39.6   41.2                           
  131  131   S  H ><5S+     0   0   29     -4,-2.1     3,-1.5     1,-0.3    -2,-0.2   0.910 108.0  49.0 -61.1 -43.4   30.5   42.8   40.1                           
  132  132   M  H 3<5S+     0   0   84     -4,-2.9    -1,-0.3     1,-0.3    -2,-0.2   0.792 106.6  60.3 -65.0 -28.6   33.7   41.8   41.9                           
  133  133   V  H 3<5S-     0   0    9     -4,-1.0   108,-1.2    -3,-0.4    -1,-0.3   0.634 127.3-100.3 -69.4 -21.1   33.3   38.4   40.2                           
  134  134   G  T <<5S+     0   0   47     -3,-1.5    -3,-0.2    -4,-0.7    -2,-0.2   0.504  84.7 128.2 107.4   6.1   33.4   40.1   36.8                           
  135  135   G      < -     0   0   11     -5,-2.8    -1,-0.3     1,-0.2     2,-0.1  -0.172  66.3 -71.9 -84.0-176.8   29.7   40.0   36.4                           
  136  136   P        -     0   0   25      0, 0.0     2,-0.3     0, 0.0    -1,-0.2  -0.347  43.4-136.6 -76.4 159.6   27.5   42.9   35.5                           
  137  137   R        -     0   0  145     -7,-0.1     2,-0.3    -6,-0.1   160,-0.1  -0.816  18.3-175.0-119.6 157.2   26.6   45.8   37.8                           
  138  138   V        -     0   0   48     -2,-0.3    -7,-0.1     1,-0.1   -11,-0.0  -0.958  35.1-108.4-148.9 163.1   23.3   47.5   38.6                           
  139  139   N        -     0   0  138     -2,-0.3    -1,-0.1   -12,-0.0   -12,-0.0   0.846  43.1-150.6 -65.1 -43.0   21.9   50.5   40.6                           
  140  140   V        -     0   0    4    -13,-0.0     2,-0.3     1,-0.0   -16,-0.0   0.762   5.1-133.9  66.9 115.4   20.1   48.7   43.4                           
  141  141   K        -     0   0  110    160,-0.1     2,-0.2  -140,-0.0     3,-0.1  -0.705  23.7-156.7 -97.3 152.7   17.1   50.4   44.9                           
  142  142   F  B     +A    2   0A  20   -140,-1.5  -140,-1.7    -2,-0.3  -138,-0.3  -0.642  50.8  96.3-124.8-179.0   16.8   50.5   48.7                           
  143  143   G        +     0   0   31      1,-0.3    -1,-0.1  -142,-0.2     2,-0.1   0.462  46.3 147.3 116.8   5.4   14.1   50.9   51.3                           
  144  144   R        -     0   0   11     -3,-0.1   -24,-0.3   -27,-0.1     2,-0.3  -0.382  36.1-142.1 -72.8 151.9   13.4   47.3   52.2                           
  145  145   K        -     0   0  113    -26,-0.1     2,-0.4   -28,-0.1   169,-0.2  -0.796  15.2-113.3-111.9 158.6   12.4   46.5   55.8                           
  146  146   D  E     -B  313   0B   0    167,-2.7   167,-1.8    -2,-0.3   -95,-0.2  -0.745  32.8-121.2 -96.2 139.0   13.4   43.5   57.9                           
  147  147   S  E     -B  312   0B   5    -97,-1.7   165,-0.2    -2,-0.4    -1,-0.1  -0.211   9.1-124.1 -80.5 164.9   10.8   41.0   58.9                           
  148  148   L  S    S+     0   0   52    163,-0.6     2,-0.3     1,-0.1   173,-0.1   0.749  81.3  17.0 -73.8 -37.7    9.7   39.8   62.3                           
  149  149   V  S    S-     0   0   86    -94,-0.0     2,-0.2   172,-0.0    -1,-0.1  -0.957  70.0-108.6-146.3 162.9   10.1   36.1   62.1                           
  150  150   S        -     0   0   23     -2,-0.3     2,-0.5   -97,-0.1     3,-0.1  -0.610  24.7-148.2 -84.8 148.5   11.7   33.2   60.3                           
  151  151   M    >>  +     0   0   82     -2,-0.2     4,-1.1     1,-0.2     3,-1.0  -0.611  20.1 174.9-124.2  84.6    9.4   31.1   58.3                           
  152  152   K  H 3> S+     0   0   80     -2,-0.5     4,-1.1     1,-0.3    -1,-0.2   0.774  72.6  63.8 -55.6 -40.0   10.9   27.6   58.4                           
  153  153   S  H >> S+     0   0   53      1,-0.2     4,-0.9     2,-0.2     3,-0.6   0.912 103.0  47.8 -57.8 -43.4    8.1   25.9   56.6                           
  154  154   F  H X4 S+     0   0   40     -3,-1.0     3,-0.6     1,-0.2    -1,-0.2   0.899 101.5  65.4 -64.3 -40.1    8.6   27.9   53.4                           
  155  155   G  H >< S+     0   0    1     -4,-1.1     3,-1.6     1,-0.3    -1,-0.2   0.786  94.6  55.9 -58.8 -35.8   12.3   27.2   53.3                           
  156  156   L  H << S+     0   0   24     -4,-1.1     2,-0.3    -3,-0.6    -1,-0.3   0.945 103.5  58.2 -63.3 -38.4   12.1   23.6   52.8                           
  157  157   C  T << S+     0   0   77     -4,-0.9    -1,-0.3    -3,-0.6    -2,-0.2   0.098  74.2 138.1 -79.2  31.3   10.0   24.3   49.8                           
  158  158   L    <   -     0   0    2     -3,-1.6   -75,-0.3   -75,-0.4     2,-0.2  -0.520  64.8 -84.4 -74.8 154.9   12.7   26.3   48.2                           
  159  159   F        +     0   0   32      1,-0.2    -1,-0.1    -2,-0.1     3,-0.1  -0.336  42.6 171.9 -81.6 132.8   12.8   25.4   44.6                           
  160  160   I  S    S+     0   0   77     -2,-0.2    -1,-0.2    -3,-0.1     2,-0.1   0.713  84.6  20.1 -76.2 -36.0   14.5   22.6   42.9                           
  161  161   L  S    S-     0   0   72     -3,-0.1     3,-0.3     1,-0.0    -2,-0.1  -0.443  88.9 -83.2-129.8-170.7   12.5   23.9   39.9                           
  162  162   V  S  > S+     0   0   37      1,-0.2     4,-1.3     2,-0.2     8,-0.1   0.743 105.0  70.9 -68.1 -37.4   10.5   26.6   37.9                           
  163  163   S  H  > S+     0   0   91      1,-0.3     4,-1.3     2,-0.2     3,-0.5   0.885  96.0  56.7 -59.3 -34.0    7.1   26.2   39.5                           
  164  164   S  H  > S+     0   0   35     -3,-0.3     4,-1.4     1,-0.3    -1,-0.3   0.889 101.9  54.9 -64.8 -38.6    8.4   27.7   42.6                           
  165  165   P  H  4>S+     0   0    4      0, 0.0     5,-3.6     0, 0.0     4,-0.3   0.824 100.6  59.7 -63.8 -29.0    9.5   30.8   40.7                           
  166  166   C  H ><5S+     0   0   64     -4,-1.3     3,-1.6    -3,-0.5    -2,-0.2   0.904 103.1  51.1 -64.5 -39.3    6.0   31.3   39.4                           
  167  167   L  H 3<5S+     0   0  122     -4,-1.3    -1,-0.2     1,-0.3    -3,-0.1   0.888 107.1  54.3 -62.0 -38.8    4.7   31.5   42.9                           
  168  168   L  T 3<5S-     0   0   25     -4,-1.4    -1,-0.3    -5,-0.1    -2,-0.2   0.554 122.9-112.0 -67.5 -14.7    7.4   34.1   43.5                           
  169  169   Q  T < 5S+     0   0  162     -3,-1.6    -3,-0.2     1,-0.4     2,-0.2   0.638  79.3 132.0  80.1  18.7    5.9   35.9   40.5                           
  170  170   A      < -     0   0   13     -5,-3.6    -1,-0.4    -6,-0.2     2,-0.2  -0.519  46.1-140.2 -91.3 168.7    9.2   35.1   38.7                           
  171  171   N     >  -     0   0   92     -2,-0.2     4,-2.0    -3,-0.1     5,-0.1  -0.677  28.1 -95.6-127.8 176.5    9.1   33.5   35.2                           
  172  172   L  H  > S+     0   0   65      1,-0.2     4,-2.3     2,-0.2     5,-0.2   0.881 124.0  56.5 -61.4 -38.4   10.9   30.9   33.2                           
  173  173   S  H  > S+     0   0   61      1,-0.2     4,-2.5     2,-0.2    -1,-0.2   0.904 106.7  49.4 -61.3 -39.0   13.1   33.6   31.8                           
  174  174   S  H  > S+     0   0   15      1,-0.2     4,-3.0     2,-0.2     5,-0.4   0.902 106.4  58.0 -66.7 -35.2   14.1   34.5   35.3                           
  175  175   D  H  X S+     0   0   11     -4,-2.0     4,-1.5     1,-0.2    -2,-0.2   0.949 108.9  43.9 -60.3 -47.6   14.8   30.8   36.0                           
  176  176   Y  H  < S+     0   0    2     -4,-2.3     4,-0.4     1,-0.2    -1,-0.2   0.937 117.7  42.5 -66.3 -45.6   17.3   30.6   33.2                           
  177  177   Y  H >< S+     0   0    2     -4,-2.5     3,-2.3     1,-0.2     4,-0.2   0.949 114.1  48.7 -71.9 -39.9   19.1   33.8   33.9                           
  178  178   T  H >< S+     0   0   28     -4,-3.0     3,-2.3     1,-0.3    -1,-0.2   0.822 101.1  68.1 -62.9 -27.0   19.2   33.4   37.7                           
  179  179   K  T 3< S+     0   0   24     -4,-1.5    -1,-0.3    -5,-0.4    -2,-0.2   0.664  82.4  75.7 -61.1 -21.0   20.4   29.9   37.0                           
  180  180   T  T X  S+     0   0    5     -3,-2.3     3,-2.1    -4,-0.4    63,-0.5   0.729  72.2  82.4 -64.4 -21.0   23.5   31.7   35.8                           
  181  181   C  G X  S+     0   0   17     -3,-2.3     3,-1.6     1,-0.3    -1,-0.3   0.797  74.8  72.9 -57.6 -29.4   24.4   32.3   39.4                           
  182  182   P  G 3   +     0   0   22      0, 0.0    -1,-0.3     0, 0.0    -2,-0.1   0.347  66.2  99.2 -65.4   8.4   25.9   28.9   39.4                           
  183  183   E  G <  S+     0   0    4     -3,-2.1     2,-0.3    50,-0.1    51,-0.2   0.769  94.6  22.3 -63.3 -29.4   28.7   30.3   37.3                           
  184  184   F  S <  S+     0   0    0     -3,-1.6    55,-0.2    -4,-0.1     2,-0.1  -0.823  97.4  54.6-128.5 172.2   30.6   30.5   40.6                           
  185  185   E  S    S-     0   0    4     53,-0.4    48,-2.0    -2,-0.3    49,-0.5  -0.330  72.7 -88.5  99.1-176.4   30.4   28.7   43.9                           
  186  186   E  E     -C  232   0C  72     46,-0.2     2,-0.3    47,-0.1    46,-0.2  -0.905  22.5-150.7-134.8 161.8   30.5   25.0   44.8                           
  187  187   T  E     -C  231   0C   5     44,-2.5    44,-2.5    -2,-0.3     2,-0.1  -0.980  22.4-119.4-131.9 145.0   28.0   22.2   45.2                           
  188  188   L  E >>  -C  230   0C  26     -2,-0.3     3,-1.0    42,-0.2     4,-0.7  -0.401  25.6-114.9 -82.2 161.2   28.2   19.2   47.4                           
  189  189   V  H >> S+     0   0    4     40,-2.1     4,-2.5    38,-1.2     3,-0.8   0.840 112.0  70.9 -63.5 -29.4   28.2   15.6   46.1                           
  190  190   Q  H 34 S+     0   0   77     37,-1.2     4,-0.3     1,-0.3    -1,-0.3   0.864  93.8  55.9 -55.3 -39.2   24.9   15.1   47.8                           
  191  191   I  H <4 S+     0   0   53     -3,-1.0    64,-0.3    36,-0.2    -1,-0.3   0.811 128.5   9.0 -65.7 -37.3   23.2   17.4   45.3                           
  192  192   V  H X< S+     0   0    5     -3,-0.8     3,-1.2    -4,-0.7     4,-0.4   0.324  90.9 105.6-134.2  19.2   24.2   15.6   42.2                           
  193  193   T  T >X S+     0   0   39     -4,-2.5     3,-1.8     1,-0.3     4,-0.8   0.822  73.2  71.0 -66.3 -29.2   25.9   12.3   43.1                           
  194  194   D  H 3> S+     0   0   86     -4,-0.3     4,-0.5     1,-0.3    -1,-0.3   0.820  90.4  60.7 -58.5 -30.7   22.7   10.5   42.0                           
  195  195   K  H <4 S+     0   0   18     -3,-1.2    11,-2.9     1,-0.2     4,-0.4   0.747  98.1  61.9 -64.9 -29.9   23.7   11.3   38.4                           
  196  196   Q  H <4 S+     0   0    2     -3,-1.8    -1,-0.2    -4,-0.4    -2,-0.2   0.909 112.3  18.6 -71.1 -54.4   26.9    9.4   38.7                           
  197  197   I  H  < S-     0   0   41     -4,-0.8     2,-0.3     1,-0.2    -2,-0.1   0.940 134.3 -17.1 -86.2 -59.2   26.1    5.7   39.4                           
  198  198   A     <  +     0   0   25     -4,-0.5     3,-0.3     5,-0.2     7,-0.3  -0.752  53.8 174.2-153.7  99.4   22.5    5.1   38.5                           
  199  199   A  S    S+     0   0   29      5,-2.2     6,-0.1    -4,-0.4    -1,-0.1   0.898  84.7  46.4 -71.6 -43.7   20.1    7.9   38.0                           
  200  200   P  S    S-     0   0   70      0, 0.0    -1,-0.2     0, 0.0     3,-0.1   0.503 112.7-108.9 -77.6  -5.5   17.2    5.8   36.8                           
  201  201   N  S    S+     0   0  160      1,-0.3    -2,-0.1    -3,-0.3     2,-0.1   0.423 101.5 101.1  78.5   4.1   17.4    3.1   39.4                           
  202  202   M  S    S-     0   0  123      2,-0.2    -1,-0.3     3,-0.0     2,-0.0   0.046 100.6 -95.6 -86.9-156.0   18.7    1.1   36.4                           
  203  203   Y  S    S+     0   0  167     -3,-0.1     2,-0.3    -2,-0.1    -5,-0.2  -0.362  85.2 105.4-123.2  68.2   22.3    1.0   36.7                           
  204  204   Y        -     0   0   87     -2,-0.0    -5,-2.2     0, 0.0    -3,-0.2  -0.973  65.2-115.4-142.0 155.6   23.4    3.9   34.5                           
  205  205   K        -     0   0   32     -2,-0.3     2,-0.2    -7,-0.3    -9,-0.2  -0.249  59.4 -71.4 -76.6 168.0   24.8    7.4   34.9                           
  206  206   N    >   -     0   0   20    -11,-2.9     3,-1.0     1,-0.2    -1,-0.2  -0.507  43.1-141.7 -64.2 131.8   22.7   10.3   33.8                           
  207  207   L  T 3  S+     0   0  121      1,-0.3    -1,-0.2    -2,-0.2     4,-0.1   0.853  96.5  59.5 -62.7 -37.1   22.8   10.1   30.0                           
  208  208   K  T 3  S+     0   0   35     54,-0.1     2,-0.3     2,-0.1    -1,-0.3   0.692  82.2  98.4 -68.0 -24.6   23.0   13.9   29.7                           
  209  209   H  S <  S-     0   0   12     -3,-1.0    42,-0.2   -14,-0.1     2,-0.1  -0.529  82.4-113.8 -75.2 134.1   26.3   14.2   31.6                           
  210  210   G     >  -     0   0   16     40,-2.2     4,-2.6    -2,-0.3     3,-0.2  -0.406  23.4-127.1 -66.2 140.3   29.4   14.4   29.5                           
  211  211   Y  H  > S+     0   0  138      1,-0.3     4,-2.4     2,-0.2     5,-0.2   0.853 105.2  52.7 -61.8 -43.2   31.6   11.4   30.0                           
  212  212   G  H  > S+     0   0   44      1,-0.2     4,-1.7     2,-0.2    -1,-0.3   0.926 112.7  45.3 -61.5 -43.2   34.8   13.2   30.9                           
  213  213   L  H  > S+     0   0   24     -3,-0.2     4,-2.8     1,-0.2    -1,-0.2   0.907 109.2  56.6 -66.2 -40.2   33.0   15.2   33.6                           
  214  214   L  H  X S+     0   0    3     -4,-2.6     4,-2.5     1,-0.2    -1,-0.2   0.927 105.3  51.8 -58.5 -42.1   31.3   12.0   34.8                           
  215  215   Q  H  X S+     0   0  111     -4,-2.4     4,-1.5     1,-0.2    -1,-0.2   0.920 110.8  46.9 -61.8 -42.3   34.6   10.4   35.3                           
  216  216   S  H  X S+     0   0   73     -4,-1.7     4,-1.9     1,-0.2    -1,-0.2   0.928 112.4  50.1 -65.1 -42.6   36.0   13.3   37.3                           
  217  217   D  H  X S+     0   0   14     -4,-2.8     4,-3.4     1,-0.2    -1,-0.2   0.867 103.2  59.6 -65.1 -36.4   32.8   13.5   39.4                           
  218  218   H  H  < S+     0   0   58     -4,-2.5    -1,-0.2     1,-0.2    -2,-0.2   0.932 107.3  46.8 -59.1 -42.9   32.9    9.8   40.2                           
  219  219   A  H >< S+     0   0   80     -4,-1.5     3,-0.5     1,-0.2    -1,-0.2   0.929 112.0  51.7 -62.9 -42.2   36.3   10.2   41.7                           
  220  220   I  H 3< S+     0   0   44     -4,-1.9     2,-0.6     1,-0.3    -2,-0.2   0.919 122.3  28.3 -63.1 -46.4   35.1   13.2   43.7                           
  221  221   A  T 3< S-     0   0    3     -4,-3.4    -1,-0.3    -5,-0.1     2,-0.2  -0.720  76.0-179.1-122.1  92.4   32.1   11.4   45.1                           
  222  222   F    X   -     0   0  142     -2,-0.6     3,-1.1    -3,-0.5    -3,-0.1  -0.511  42.4 -91.1 -83.7 151.9   32.7    7.7   45.5                           
  223  223   D  T 3  S+     0   0   60      1,-0.3    -1,-0.1    -2,-0.2     3,-0.1  -0.285 113.9  20.2 -63.9 147.3   29.8    5.8   46.8                           
  224  224   N  T 3  S+     0   0  172      1,-0.3    -1,-0.3    -3,-0.1     2,-0.2   0.823 104.0 120.3  64.6  29.0   29.8    5.4   50.5                           
  225  225   R  S <  S-     0   0  142     -3,-1.1     2,-0.4     1,-0.0    -1,-0.3  -0.607  78.8 -69.5-114.7 176.8   32.1    8.4   50.7                           
  226  226   T    >   -     0   0   86     -2,-0.2     3,-1.1     1,-0.2   -37,-0.2  -0.590  34.8-154.2 -77.5 128.6   31.5   11.6   52.4                           
  227  227   R  T 3  S+     0   0  177     -2,-0.4   -38,-1.2     1,-0.3   -37,-1.2   0.673  83.0  79.9 -67.5 -25.4   28.7   13.6   50.7                           
  228  228   S  T 3   +     0   0   85    -40,-0.2    -1,-0.3   -39,-0.2    -2,-0.0   0.651  63.9 108.0 -65.4 -18.7   30.2   16.9   52.0                           
  229  229   L    <   -     0   0   52     -3,-1.1   -40,-2.1    -9,-0.1     2,-0.3  -0.302  61.2-146.5 -61.9 150.3   32.9   17.1   49.4                           
  230  230   V  E     -C  188   0C  54    -42,-0.2     2,-0.3   -41,-0.1   -42,-0.2  -0.816  13.4-157.8-121.3 159.1   32.2   19.8   46.9                           
  231  231   D  E     -C  187   0C  19    -44,-2.5   -44,-2.5    -2,-0.3     2,-0.2  -0.911  37.0 -94.2-127.6 155.5   32.8   20.3   43.2                           
  232  232   L  E     -C  186   0C  72     -2,-0.3   -46,-0.2   -46,-0.2     3,-0.1  -0.509  23.5-142.7 -73.2 136.0   32.9   23.6   41.3                           
  233  233   Y  S    S+     0   0   24    -48,-2.0    20,-0.7     1,-0.2     2,-0.6   0.924  96.0  41.8 -62.6 -44.3   29.6   24.6   39.8                           
  234  234   A        -     0   0    0    -49,-0.5    -1,-0.2   -51,-0.2   -49,-0.1  -0.922  69.5-167.2-110.6 116.4   31.4   25.9   36.8                           
  235  235   E  S    S+     0   0   89     -2,-0.6     3,-0.3    16,-0.4    -1,-0.2   0.873  85.2  49.1 -66.7 -41.1   34.3   23.8   35.6                           
  236  236   D  S    S+     0   0  105      1,-0.3     2,-0.5     7,-0.1    -1,-0.1   0.987 129.2   7.9 -66.6 -60.0   35.8   26.4   33.3                           
  237  237   E        -     0   0   77      1,-0.2    -1,-0.3   -54,-0.2     5,-0.2  -0.894  61.6-179.4-128.8 103.1   35.9   29.4   35.6                           
  238  238   T  S    S+     0   0   41     -2,-0.5   -53,-0.4    -3,-0.3    -1,-0.2   0.960  86.6  31.7 -63.9 -52.0   35.1   28.7   39.2                           
  239  239   A  S    S+     0   0   51    -55,-0.2    -1,-0.2     2,-0.1     2,-0.1   0.841 102.7  82.1 -72.8 -43.0   35.5   32.3   40.3                           
  240  240   F  S    S-     0   0  115      1,-0.1     2,-0.6    -6,-0.1  -106,-0.2  -0.441  79.2-118.0 -81.4 148.1   34.5   34.3   37.3                           
  241  241   F  S    S+     0   0    6   -108,-1.2    -1,-0.1  -111,-0.2   -60,-0.1  -0.771  78.2  81.3 -92.9 112.9   30.9   35.1   36.5                           
  242  242   D        +     0   0   48     -2,-0.6     3,-0.3   -62,-0.3    -1,-0.1   0.287  41.5 162.4 162.2  66.1   29.5   33.7   33.1                           
  243  243   A    >   +     0   0   12    -63,-0.5     3,-1.5     1,-0.2     4,-0.4   0.493  42.8  94.5 -70.0 -28.9   28.4   29.7   33.1                           
  244  244   F  T >> S+     0   0   13      1,-0.3     4,-1.0     2,-0.2     3,-0.9   0.721  70.7  70.5 -55.1 -32.7   26.1   28.8   30.1                           
  245  245   A  H 3> S+     0   0   34     -3,-0.3     4,-1.1     1,-0.3     3,-0.5   0.866  92.6  60.6 -57.1 -34.7   28.6   27.5   27.6                           
  246  246   K  H <>>S+     0   0    4     -3,-1.5     5,-2.7     1,-0.2     4,-0.8   0.876  96.3  60.1 -60.7 -37.6   29.1   24.4   29.8                           
  247  247   A  H X45S+     0   0    2     -3,-0.9     3,-1.0    -4,-0.4    -1,-0.2   0.876 100.1  53.8 -61.1 -37.9   25.5   23.4   29.4                           
  248  248   M  H 3<5S+     0   0   51     -4,-1.0    -1,-0.3    -3,-0.5    -2,-0.2   0.889 109.8  49.9 -62.0 -36.2   25.8   23.1   25.6                           
  249  249   E  H 3<5S-     0   0  103     -4,-1.1    -1,-0.3    -3,-0.4    -2,-0.2   0.620 115.8-121.4 -70.9 -19.2   28.7   20.8   26.4                           
  250  250   K  T <<5S+     0   0   94     -3,-1.0   -40,-2.2    -4,-0.8    -3,-0.2   0.798  78.8 124.5  74.3  29.7   26.5   18.9   28.8                           
  251  251   T      < +     0   0    8     -5,-2.7     2,-0.4   -42,-0.2   -16,-0.4  -0.251  26.0 132.6-113.6  47.5   29.0   19.7   31.5                           
  252  252   T        -     0   0    3     -5,-0.2     6,-0.1    -6,-0.2   -42,-0.1  -0.808  51.2-142.3 -98.8 139.9   26.6   21.3   33.9                           
  253  253   A  S    S+     0   0    7    -20,-0.7     2,-0.2    -2,-0.4    -1,-0.1   0.939  76.7  53.2 -68.0 -50.5   27.0   20.1   37.4                           
  254  254   V  S  > S-     0   0   12      1,-0.1     4,-2.3   -21,-0.1     3,-0.2  -0.560  76.3-131.2 -92.6 152.6   23.5   19.9   38.8                           
  255  255   G  H  > S+     0   0   12    -64,-0.3     4,-2.9     1,-0.3     5,-0.2   0.886 112.7  59.6 -63.0 -36.5   20.6   18.1   37.1                           
  256  256   T  H  > S+     0   0   29      1,-0.2     4,-0.6     2,-0.2    -1,-0.3   0.840 107.5  45.9 -61.2 -34.7   18.7   21.3   37.6                           
  257  257   L  H >4 S+     0   0    5     -3,-0.2     3,-0.9     2,-0.2     4,-0.5   0.954 113.9  46.5 -70.4 -47.2   21.3   23.0   35.5                           
  258  258   R  H >X S+     0   0   40     -4,-2.3     4,-2.7     1,-0.3     3,-1.6   0.836  99.5  67.9 -64.4 -35.3   21.5   20.4   32.8                           
  259  259   L  H 3< S+     0   0   19     -4,-2.9    -1,-0.3     1,-0.3    -2,-0.2   0.853  90.2  65.7 -57.5 -33.4   17.7   20.2   32.4                           
  260  260   F  T << S+     0   0    2     -3,-0.9    -1,-0.3    -4,-0.6    22,-0.3   0.839 110.6  34.7 -58.7 -40.7   17.8   23.7   31.0                           
  261  261   F  T <4 S+     0   0   55     -3,-1.6     2,-0.4    -4,-0.5    -2,-0.2   0.926 143.2   6.6 -75.8 -51.8   19.7   22.5   28.0                           
  262  262   H  S  < S+     0   0   67     -4,-2.7     2,-0.6    12,-0.1    -1,-0.2  -0.823  73.7 159.8-134.7  97.5   18.0   19.1   27.8                           
  263  263   D        +     0   0   30     -2,-0.4    11,-1.4    -3,-0.2    12,-0.2  -0.871  35.0  90.5-121.1 101.7   15.1   18.5   30.1                           
  264  264   C        -     0   0   11     -2,-0.6     3,-0.4     9,-0.1     7,-0.1  -0.498  38.7-176.5 175.2 112.8   12.9   15.8   29.0                           
  265  265   M  S    S+     0   0  196      1,-0.5     2,-0.4    -2,-0.1     6,-0.1   0.913 120.9   5.1 -66.3 -43.3   12.4   12.1   29.4                           
  266  266   V  S    S-     0   0   77      3,-0.2    -1,-0.5     6,-0.1     8,-0.0  -0.981  77.5-166.2-130.8 115.6    9.8   13.4   27.0                           
  267  267   D  S    S+     0   0   65     -2,-0.4     4,-0.2    -3,-0.4     9,-0.2   0.875  82.8  63.7 -68.3 -37.1   10.1   17.0   26.1                           
  268  268   G  S    S-     0   0   49      1,-0.1     2,-0.3     5,-0.1    -1,-0.2   0.906 117.1 -34.8 -61.2 -46.7    6.7   17.2   24.6                           
  269  269   C  S    S+     0   0   81      1,-0.1    -3,-0.2     3,-0.1    -1,-0.1  -0.946 107.4  63.1-163.2-178.6    4.7   16.5   27.7                           
  270  270   D  S    S+     0   0  158     -2,-0.3     2,-0.3     1,-0.2    -1,-0.1   0.799 113.0  46.5  59.3  27.0    4.4   14.7   31.0                           
  271  271   A  S    S-     0   0   44     -4,-0.2    -1,-0.2    -3,-0.1    -7,-0.0  -0.949 107.5 -70.2-178.0 169.4    7.4   16.7   31.8                           
  272  272   S        -     0   0   56     -2,-0.3     2,-1.0    -3,-0.1    -6,-0.1  -0.384  55.5-113.1 -69.8 158.9    8.7   20.2   31.6                           
  273  273   I     >  +     0   0   60      1,-0.2     4,-1.4    -5,-0.1     5,-0.5  -0.810  37.1 174.6-103.6 104.4    9.4   21.2   28.0                           
  274  274   L  T  4 S+     0   0    7    -11,-1.4    -1,-0.2    -2,-1.0     4,-0.1   0.998  76.2  50.4 -63.4 -57.4   13.1   21.7   27.6                           
  275  275   V  T  4 S+     0   0   76      1,-0.2     5,-0.3   -12,-0.2    -1,-0.1   0.838 116.4  36.5 -59.0 -47.7   13.0   22.2   23.9                           
  276  276   A  T  4 S+     0   0   65     -9,-0.2    -1,-0.2     3,-0.1     4,-0.2   0.977 126.7  32.1 -68.8 -47.4   10.3   24.8   23.6                           
  277  277   S  S  < S+     0   0   33     -4,-1.4     4,-0.5     2,-0.1     3,-0.4   0.975 123.6   7.6 -70.0 -94.1   11.2   26.7   26.8                           
  278  278   T  S >> S+     0   0   14     -5,-0.5     4,-2.2     1,-0.2     3,-0.5   0.726 103.3  76.4 -70.9 -37.2   14.7   27.0   28.1                           
  279  279   P  H 3> S+     0   0   19      0, 0.0     4,-2.2     0, 0.0    -1,-0.2   0.818  96.6  49.7 -58.8 -35.7   17.1   25.6   25.6                           
  280  280   R  H 3> S+     0   0  182     -3,-0.4     4,-2.9    -5,-0.3    -2,-0.2   0.897 110.5  52.6 -65.6 -39.2   17.0   28.6   23.2                           
  281  281   K  H <> S+     0   0   67     -3,-0.5     4,-2.6    -4,-0.5     5,-0.2   0.920 109.5  47.7 -61.6 -44.9   17.6   30.8   26.2                           
  282  282   T  H  X S+     0   0    0     -4,-2.2     4,-1.8   -22,-0.3    -1,-0.2   0.906 114.7  46.1 -63.9 -41.7   20.6   28.8   27.2                           
  283  283   S  H  X S+     0   0   67     -4,-2.2     4,-2.0    -5,-0.2    -1,-0.2   0.883 110.9  53.8 -67.0 -38.2   21.9   28.9   23.6                           
  284  284   E  H  X S+     0   0   73     -4,-2.9     4,-2.7     1,-0.2    -2,-0.2   0.923 108.6  47.9 -63.2 -45.7   21.1   32.6   23.4                           
  285  285   R  H  < S+     0   0   22     -4,-2.6     7,-0.3     1,-0.2    -1,-0.2   0.876 107.8  56.6 -64.9 -36.0   23.1   33.4   26.5                           
  286  286   D  H  < S+     0   0   59     -4,-1.8    -1,-0.2    -5,-0.2    -2,-0.2   0.925 111.3  43.1 -61.8 -43.8   26.0   31.4   25.2                           
  287  287   A  H  < S+     0   0   69     -4,-2.0     2,-0.6     1,-0.2    -2,-0.2   0.919 122.7  36.2 -66.6 -44.3   26.1   33.4   22.1                           
  288  288   D     X  +     0   0   70     -4,-2.7     4,-1.7     1,-0.2    -1,-0.2  -0.900  50.9 177.6-124.4 108.6   25.7   36.8   23.7                           
  289  289   I  H  > S+     0   0   86     -2,-0.6     4,-2.7     1,-0.2    -1,-0.2   0.856  88.7  61.8 -66.8 -36.8   27.2   37.5   27.1                           
  290  290   N  H  4 S+     0   0  123      1,-0.2    -1,-0.2     2,-0.2     5,-0.2   0.913 104.7  45.3 -60.1 -42.6   25.8   41.0   26.7                           
  291  291   R  H  > S+     0   0  164      1,-0.2     4,-2.3     2,-0.2    -1,-0.2   0.929 110.8  53.7 -68.8 -37.0   22.3   39.7   26.6                           
  292  292   S  H  X S+     0   0    0     -4,-1.7     4,-2.7    -7,-0.3    -2,-0.2   0.935 105.7  53.6 -60.9 -45.3   22.9   37.3   29.6                           
  293  293   L  H  X S+     0   0   35     -4,-2.7     4,-2.5     1,-0.2    -1,-0.2   0.941 111.4  43.8 -62.3 -50.3   24.1   40.1   31.8                           
  294  294   P  H  > S+     0   0   56      0, 0.0     4,-2.3     0, 0.0    -1,-0.2   0.849 111.7  52.6 -62.2 -31.2   21.1   42.3   31.2                           
  295  295   G  H  X S+     0   0   23     -4,-2.3     4,-2.6     2,-0.2    -2,-0.2   0.908 110.9  50.4 -65.6 -38.0   18.7   39.5   31.6                           
  296  296   D  H  X S+     0   0    7     -4,-2.7     4,-3.2    -5,-0.2     5,-0.2   0.927 109.5  49.2 -60.8 -47.3   20.5   38.8   34.9                           
  297  297   A  H  X S+     0   0   18     -4,-2.5     4,-2.4     1,-0.2     5,-0.2   0.920 111.7  48.7 -62.6 -42.5   20.2   42.3   36.0                           
  298  298   F  H  X S+     0   0  151     -4,-2.3     4,-1.9     1,-0.2    -1,-0.2   0.929 114.3  46.0 -63.0 -43.4   16.5   42.4   35.2                           
  299  299   D  H  X S+     0   0   12     -4,-2.6     4,-2.8     1,-0.2     5,-0.2   0.925 111.0  51.8 -65.5 -42.7   15.9   39.2   37.0                           
  300  300   V  H  X S+     0   0   15     -4,-3.2     4,-2.4     1,-0.2    -1,-0.2   0.923 109.6  49.2 -63.2 -42.4   18.0   40.2   40.1                           
  301  301   V  H  X S+     0   0   56     -4,-2.4     4,-0.8     1,-0.2    -1,-0.2   0.910 111.8  49.7 -63.2 -40.1   16.1   43.4   40.5                           
  302  302   S  H >X S+     0   0   56     -4,-1.9     3,-0.9     1,-0.2     4,-0.7   0.927 111.0  48.2 -63.4 -44.2   12.8   41.6   40.2                           
  303  303   E  H >< S+     0   0   15     -4,-2.8     3,-1.1     1,-0.3  -255,-0.4   0.879 108.2  55.8 -63.8 -36.4   13.8   39.0   42.8                           
  304  304   K  H 3< S+     0   0   13     -4,-2.4    -1,-0.3     1,-0.3    -2,-0.2   0.703 101.1  61.8 -63.8 -26.9   15.0   41.9   45.0                           
  305  305   N  H << S+     0   0  118     -3,-0.9    -1,-0.3    -4,-0.8    -2,-0.2   0.721  75.4 112.2 -73.4 -25.4   11.5   43.3   44.6                           
  306  306   V    <<  +     0   0   21     -3,-1.1  -257,-1.2    -4,-0.7  -258,-0.4  -0.277  39.0 159.8 -62.4 129.7    9.7   40.3   46.3                           
  307  307   K        -     0   0  125   -260,-0.2  -260,-0.2  -259,-0.1    -2,-0.0  -0.993  43.9-141.5-147.6 149.1    8.1   41.2   49.6                           
  308  308   T        -     0   0   64   -262,-0.5    -1,-0.1    -2,-0.3  -261,-0.1   0.814  39.0-131.0 -73.6 -35.7    5.4   39.7   51.8                           
  309  309   G        +     0   0   58      1,-0.3     3,-0.1  -263,-0.1  -262,-0.0   0.501  58.7 142.8  93.7   4.5    4.1   43.1   52.7                           
  310  310   K        -     0   0  121      1,-0.2    -1,-0.3  -264,-0.1    -2,-0.1  -0.203  61.9 -75.0 -75.4 169.9    4.2   42.1   56.3                           
  311  311   L        +     0   0  105     -3,-0.1  -163,-0.6     1,-0.1     2,-0.3  -0.280  62.2 166.6 -63.3 148.6    5.1   44.4   59.2                           
  312  312   G  E     -B  147   0B  10   -165,-0.2     2,-0.3    -3,-0.1  -165,-0.2  -0.866  21.4-159.8-152.2-174.8    8.8   45.1   59.5                           
  313  313   E  E     -B  146   0B  34   -167,-1.8  -167,-2.7    -2,-0.3     2,-0.9  -0.942  39.5 -89.5-160.9 173.0   11.5   47.3   61.1                           
  314  314   V        -     0   0   41     -2,-0.3     2,-0.3  -169,-0.2  -197,-0.1  -0.851  48.5-142.5 -95.7 106.6   15.1   48.3   60.6                           
  315  315   R        -     0   0    0     -2,-0.9     3,-0.1     1,-0.2  -197,-0.1  -0.505  13.6-160.1 -79.0 134.2   16.9   45.7   62.6                           
  316  316   R  S    S+     0   0  122      1,-0.3     2,-0.5    -2,-0.3    -1,-0.2   0.872  87.5  33.8 -71.3 -43.3   19.9   46.9   64.5                           
  317  317   R  S >  S-     0   0  126      3,-0.4     3,-0.5     1,-0.1    -1,-0.3  -0.981  73.8-150.8-119.6 125.7   21.3   43.4   64.8                           
  318  318   a  T 3  S+     0   0    2     -2,-0.5    -1,-0.1     1,-0.2    -3,-0.0   0.820  93.4  60.2 -66.2 -32.0   20.6   41.1   61.9                           
  319  319   D  T 3  S+     0   0   32   -264,-0.1  -263,-1.5  -225,-0.1     2,-0.3   0.863 111.2  33.6 -64.8 -36.9   20.7   38.0   64.1                           
  320  320   Q  S <  S-     0   0   75     -3,-0.5    -3,-0.4  -265,-0.2     2,-0.2  -0.840  82.6-104.6-129.5 162.6   17.9   39.1   66.2                           
  321  321   Y        -     0   0   92     -2,-0.3     2,-1.1  -173,-0.1  -173,-0.1  -0.505  50.5 -99.8 -75.6 142.5   14.6   41.0   66.2                           
  322  322   N        -     0   0   33     -2,-0.2     2,-0.5     1,-0.1    -1,-0.1  -0.535  37.4-142.9 -71.3 103.8   14.8   44.4   67.7                           
  323  323   D        -     0   0   77     -2,-1.1    -1,-0.1     1,-0.2    -3,-0.0  -0.564   6.1-154.9 -68.6 118.4   13.4   43.7   71.1                           
  324  324   Y  S    S+     0   0  211     -2,-0.5    -1,-0.2     0, 0.0     2,-0.2   0.935  77.7  57.1 -62.6 -45.0   11.4   46.8   71.8                           
  325  325   K              0   0  174     -3,-0.1    -2,-0.0     0, 0.0     0, 0.0  -0.516 360.0 360.0 -86.9 156.2   11.7   46.3   75.5                           
  326  326   G              0   0  130     -2,-0.2     0, 0.0     0, 0.0     0, 0.0  -0.523 360.0 360.0  72.3 360.0   15.0   46.0   77.2