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                                                                                                                         .
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AUTHOR                                                                                                                         .
  247  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 12812.8   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  129 52.2   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                              .
    6  2.4   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    1  0.4   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                              .
   14  5.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   20  8.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   66 26.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    5  2.0   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  0  2  2  0  1  0  0  0  1  0  0  0  0  0  1  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      .
  3  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    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   C              0   0  180      0, 0.0     2,-0.1     0, 0.0     3,-0.1   0.000 360.0 360.0 360.0-163.3   11.8    0.7    9.6                           
    2    2   F        -     0   0  108      1,-0.1     2,-0.2    54,-0.1    54,-0.0  -0.468 360.0-106.6 -78.2 147.3   13.5    3.9    8.6                           
    3    3   V        -     0   0   49     -2,-0.1     2,-0.3    60,-0.1    57,-0.2  -0.537  45.0-124.8 -68.4 142.8   12.1    6.1    6.0                           
    4    4   R    >>  -     0   0  125     -2,-0.2     3,-1.1     1,-0.1     4,-0.5  -0.678   8.2-137.1 -98.7 150.4   14.3    5.6    3.0                           
    5    5   E  H >> S+     0   0    3     -2,-0.3     4,-2.1     1,-0.3     3,-0.5   0.708 101.1  76.9 -67.5 -23.2   16.1    8.2    1.1                           
    6    6   G  H 34 S+     0   0   18      1,-0.3    -1,-0.3     2,-0.2    46,-0.0   0.811  86.0  60.6 -59.2 -32.3   14.9    6.3   -2.0                           
    7    7   N  H <4 S+     0   0  109     -3,-1.1    -1,-0.3     1,-0.2    -2,-0.2   0.922 107.0  45.0 -61.2 -43.4   11.5    7.8   -1.5                           
    8    8   Q  H << S+     0   0   10     -3,-0.5     2,-0.5    -4,-0.5    -2,-0.2   0.882 124.4  26.4 -71.0 -39.6   13.0   11.3   -1.9                           
    9    9   M     <  -     0   0   10     -4,-2.1    -1,-0.2     4,-0.0     2,-0.1  -0.972  68.8-165.4-133.3 126.0   15.1   10.6   -4.9                           
   10   10   G     >  -     0   0   29     -2,-0.5     4,-2.0    -3,-0.1     6,-0.2  -0.340  41.5 -98.0 -93.6-179.2   14.5    7.9   -7.5                           
   11   11   S  H  >>S+     0   0   62      1,-0.2     5,-2.4     2,-0.2     4,-2.3   0.861 122.3  59.4 -67.4 -34.0   17.0    6.7  -10.1                           
   12   12   G  H  45S+     0   0   41      1,-0.2    -1,-0.2     2,-0.2     9,-0.1   0.916 109.5  42.0 -62.4 -43.6   15.4    9.0  -12.7                           
   13   13   F  H  45S+     0   0  103      1,-0.2     8,-2.8     7,-0.2     9,-0.3   0.892 109.4  58.6 -67.6 -38.7   16.2   12.0  -10.6                           
   14   14   Y  H  <5S-     0   0    5     -4,-2.0     8,-2.5     6,-0.2     9,-0.3   0.903 119.9-112.8 -59.8 -36.3   19.6   10.6   -9.8                           
   15   15   G  T  <5 +     0   0    0     -4,-2.3    -3,-0.2     1,-0.3    -2,-0.1   0.393  66.0 147.5 115.9   1.8   20.2   10.6  -13.5                           
   16   16   R  S     +     0   0    2     -9,-0.3     4,-1.2     1,-0.3    -1,-0.2  -0.379  68.6  47.8  76.9 -72.5   23.6   13.2  -16.3                           
   24   24   Q  T  4 S+     0   0   17     -2,-2.5    -1,-0.3    73,-1.1     7,-0.2   0.666  91.5  82.2 -75.1 -24.7   27.2   13.4  -17.4                           
   25   25   S  T  4 S+     0   0    1     74,-0.4     9,-0.5    72,-0.3     3,-0.4   0.962 108.6  19.9 -50.7 -66.8   28.6   11.0  -14.8                           
   26   26   N  T  4 S+     0   0   57      1,-0.3     2,-2.0     8,-0.1     9,-0.4   0.909 123.2  61.1 -71.4 -38.2   27.7    7.8  -16.6                           
   27   27   Y  S  < S+     0   0  129     -4,-1.2    -1,-0.3     1,-0.1     2,-0.2  -0.400  87.4  87.7 -90.6  66.7   27.5    9.4  -19.9                           
   28   28   D        -     0   0   37     -2,-2.0     6,-0.6    -3,-0.4    -1,-0.1  -0.665  42.6-179.8-162.3 105.4   31.0   10.7  -20.1                           
   29   29   L  S    S+     0   0  162      1,-0.2    -1,-0.1    -2,-0.2    -2,-0.0   0.917  97.3  53.7 -64.4 -41.1   33.9    8.7  -21.4                           
   30   30   A  S    S+     0   0   69     -3,-0.1    -1,-0.2     2,-0.0    -2,-0.1   0.864  91.4  89.6 -61.9 -37.4   35.9   11.8  -20.5                           
   31   31   G  S    S-     0   0    1     -7,-0.2     3,-0.4     1,-0.2    73,-0.2  -0.403  80.0-139.0 -62.2 141.5   34.5   11.5  -17.1                           
   32   32   Q  S    S+     0   0   52     71,-0.8    71,-0.2     1,-0.2    -1,-0.2   0.782  89.9  79.5 -69.4 -26.8   36.8    9.4  -15.0                           
   33   33   A        -     0   0    2     70,-0.8    -1,-0.2    69,-0.3    70,-0.2   0.859  66.4-177.0 -54.1 -48.0   33.9    7.7  -13.4                           
   34   34   I        -     0   0   59     -6,-0.6    -8,-0.1    -9,-0.5    -7,-0.1   0.948  28.2-133.1  40.6 106.9   33.1    5.3  -16.2                           
   35   35   G  S    S+     0   0    8     -9,-0.4     2,-1.2     1,-0.2     3,-0.1   0.890  98.5  56.6 -56.8 -47.1   30.0    3.5  -14.9                           
   36   36   Q  S    S+     0   0  156      7,-0.2    -1,-0.2   -10,-0.1     9,-0.1  -0.714  74.0 137.8 -87.7 102.3   31.3    0.1  -15.8                           
   37   37   D        +     0   0   72     -2,-1.2    -1,-0.1     1,-0.4     8,-0.1   0.589  54.2  24.6-106.3 -99.9   34.6    0.1  -14.0                           
   38   38   L  S >  S-     0   0   72    156,-0.2     3,-0.6     6,-0.1    -1,-0.4  -0.275  83.6-109.4 -70.5 154.3   35.7   -3.0  -12.2                           
   39   39   V  T 3  S+     0   0  117      1,-0.2    -1,-0.1    -3,-0.1     4,-0.1  -0.325 101.4  43.6 -77.5 164.9   34.4   -6.3  -13.2                           
   40   40   N  T 3  S+     0   0  150      1,-0.2    -1,-0.2    -2,-0.1     3,-0.1   0.530  95.3 110.2  71.8   6.8   32.0   -8.3  -11.1                           
   41   41   N    <   -     0   0   64     -3,-0.6     3,-0.5     1,-0.2    -1,-0.2  -0.956  64.6-153.3-119.5 125.6   30.3   -4.9  -10.8                           
   42   42   P  S    S-     0   0  135      0, 0.0    -1,-0.2     0, 0.0     2,-0.2   0.856  96.5  -7.9 -56.1 -37.2   27.0   -4.4  -12.4                           
   43   43   D        -     0   0   40     -3,-0.1     2,-1.4     2,-0.1    -7,-0.2  -0.624  68.9-169.6-163.0  91.9   28.1   -0.8  -12.5                           
   44   44   L        +     0   0   14     -3,-0.5     2,-0.3    -6,-0.4    -6,-0.1  -0.710  59.5  73.6 -94.8  95.2   31.2    0.3  -10.7                           
   45   45   V  S    S-     0   0    2     -2,-1.4     2,-1.8    -8,-0.1     5,-0.1  -0.871 108.3 -42.5-168.4-164.4   30.9    4.0  -10.8                           
   46   46   A  S    S+     0   0    8     -2,-0.3     2,-0.2    54,-0.1   -20,-0.1  -0.653  78.7 171.2 -78.5  96.3   28.9    6.6   -9.1                           
   47   47   T     >  -     0   0   10     -2,-1.8     4,-1.6    -4,-0.2     5,-0.1  -0.645  45.2-126.5-103.7 160.3   25.7    4.6   -9.5                           
   48   48   D  H  > S+     0   0    8     -2,-0.2     4,-2.9     2,-0.2     5,-0.3   0.904 111.5  56.5 -69.8 -35.6   22.4    5.4   -7.9                           
   49   49   A  H  > S+     0   0   66      1,-0.3     4,-2.4     2,-0.2    -1,-0.2   0.903 106.8  48.1 -62.0 -42.0   22.3    1.9   -6.4                           
   50   50   T  H  > S+     0   0   14      1,-0.2     4,-2.2     2,-0.2    -1,-0.3   0.884 112.4  51.2 -65.1 -37.5   25.7    2.5   -4.7                           
   51   51   F  H  X S+     0   0    3     -4,-1.6     4,-2.4     2,-0.2    -2,-0.2   0.943 112.0  44.0 -64.7 -47.9   24.4    5.8   -3.4                           
   52   52   I  H  X S+     0   0   26     -4,-2.9     4,-1.8     1,-0.2    -1,-0.2   0.877 112.6  53.4 -65.8 -38.1   21.2    4.4   -2.0                           
   53   53   A  H  X S+     0   0   56     -4,-2.4     4,-0.7    -5,-0.3    -1,-0.2   0.937 112.1  44.3 -62.4 -44.7   23.0    1.5   -0.5                           
   54   54   A  H >< S+     0   0    0     -4,-2.2     3,-0.9     1,-0.2     4,-0.4   0.887 109.6  56.9 -65.4 -40.0   25.5    3.8    1.3                           
   55   55   A  H >< S+     0   0    3     -4,-2.4     3,-1.9     1,-0.3     6,-0.3   0.863  96.3  63.1 -61.9 -36.9   22.7    6.2    2.4                           
   56   56   N  H 3< S+     0   0   62     -4,-1.8    -1,-0.3     1,-0.3    -2,-0.2   0.833  92.9  66.2 -58.8 -31.1   20.9    3.4    4.2                           
   57   57   S  T << S+     0   0   55     -3,-0.9    -1,-0.3    -4,-0.7    -2,-0.2   0.776  96.0  61.0 -63.8 -26.0   23.8    3.0    6.5                           
   58   58   F  S X  S-     0   0   27     -3,-1.9     3,-1.3    -4,-0.4    -1,-0.2  -0.867  78.1-147.1-112.5 114.0   23.3    6.5    7.9                           
   59   59   P  T 3  S+     0   0  104      0, 0.0     3,-0.1     0, 0.0   -55,-0.1  -0.486  83.0  29.4 -73.0 140.5   20.1    7.0    9.7                           
   60   60   G  T >> S+     0   0   14      1,-0.3     4,-1.1   -57,-0.2     3,-0.8   0.019  83.8 126.5 101.1 -23.9   18.7   10.5    9.5                           
   61   61   F  T <4 S-     0   0    2     -3,-1.3    -1,-0.3     1,-0.3   -56,-0.1  -0.565  95.8 -16.0 -77.5 111.4   20.2   11.2    6.1                           
   62   62   G  T 34 S+     0   0    0     -2,-0.7    -1,-0.3     2,-0.1   -54,-0.2   0.511 127.9  86.0  78.7  -3.6   17.4   12.3    3.8                           
   63   63   T  T <4  +     0   0   31     -3,-0.8     2,-0.4     6,-0.1    -2,-0.2   0.470  65.9  94.1 -97.6 -14.3   15.0   10.9    6.4                           
   64   64   T  S  < S-     0   0   54     -4,-1.1     9,-0.2     5,-0.1     2,-0.1  -0.736  79.1  -7.8-100.3 137.2   14.7   13.9    8.7                           
   65   65   G  S    S-     0   0   56     -2,-0.4   157,-0.0     4,-0.1    -5,-0.0  -0.406 102.1 -19.2  90.8-166.7   12.1   16.6    8.6                           
   66   66   D  S  > S-     0   0  115     -2,-0.1     4,-2.1     1,-0.1     5,-0.2  -0.114  73.6 -98.2 -69.8 170.3    9.4   17.4    6.1                           
   67   67   D  H  > S+     0   0   80      1,-0.2     4,-2.2     2,-0.2     5,-0.2   0.904 125.9  50.9 -62.4 -39.6    9.5   16.0    2.6                           
   68   68   T  H  > S+     0   0   75      1,-0.2     4,-2.5     2,-0.2    -1,-0.2   0.892 108.1  53.0 -64.8 -38.2   10.9   19.3    1.3                           
   69   69   A  H  > S+     0   0   18      2,-0.2     4,-2.2     1,-0.2    -1,-0.2   0.899 109.2  48.3 -63.3 -41.2   13.6   19.3    4.0                           
   70   70   R  H  X S+     0   0   30     -4,-2.1     4,-2.0     1,-0.2    -1,-0.2   0.907 112.0  49.0 -67.0 -38.2   14.7   15.8    3.1                           
   71   71   K  H  X S+     0   0   99     -4,-2.2     4,-2.5     1,-0.2    -1,-0.2   0.883 109.9  53.3 -65.9 -37.2   14.8   16.8   -0.6                           
   72   72   K  H  X S+     0   0  109     -4,-2.5     4,-2.9     1,-0.2     5,-0.2   0.894 106.1  52.6 -62.8 -41.5   16.8   19.8    0.5                           
   73   73   E  H  X S+     0   0    0     -4,-2.2     4,-2.4     1,-0.2    -1,-0.2   0.928 111.2  45.7 -64.1 -42.0   19.3   17.7    2.3                           
   74   74   I  H  X S+     0   0   11     -4,-2.0     4,-2.7     1,-0.2    -1,-0.2   0.914 113.6  50.3 -65.6 -40.9   19.9   15.5   -0.7                           
   75   75   A  H  X S+     0   0   53     -4,-2.5     4,-2.3     1,-0.2    -2,-0.2   0.912 112.7  45.3 -62.9 -44.7   20.1   18.6   -3.0                           
   76   76   A  H  X S+     0   0   11     -4,-2.9     4,-2.3     2,-0.2     5,-0.2   0.902 114.0  49.2 -65.9 -41.7   22.6   20.3   -0.7                           
   77   77   F  H  X S+     0   0    1     -4,-2.4     4,-2.3    -5,-0.2     5,-0.2   0.942 113.9  46.0 -62.2 -47.2   24.7   17.1   -0.3                           
   78   78   F  H  X S+     0   0   21     -4,-2.7     4,-2.4     1,-0.2    -1,-0.2   0.856 112.1  51.7 -63.4 -41.1   24.7   16.5   -4.1                           
   79   79   G  H  X S+     0   0   29     -4,-2.3     4,-1.7     2,-0.2    -1,-0.2   0.926 111.5  44.8 -65.2 -46.0   25.6   20.1   -4.9                           
   80   80   Q  H  X S+     0   0    7     -4,-2.3     4,-1.5     1,-0.2    -2,-0.2   0.929 117.5  44.2 -66.0 -45.2   28.5   20.3   -2.5                           
   81   81   T  H  X S+     0   0    1     -4,-2.3     4,-1.6     1,-0.2    -1,-0.2   0.886 108.9  58.1 -66.2 -38.1   29.9   16.9   -3.7                           
   82   82   S  H  X S+     0   0   11     -4,-2.4     4,-1.6     1,-0.2    18,-0.4   0.869 103.6  52.8 -60.4 -40.0   29.2   17.8   -7.3                           
   83   83   H  H  < S+     0   0  124     -4,-1.7     3,-0.3     1,-0.2    -1,-0.2   0.908 106.8  51.4 -62.5 -42.5   31.5   20.8   -7.0                           
   84   84   E  H  < S+     0   0   57     -4,-1.5    -1,-0.2     1,-0.2    -2,-0.2   0.843 120.0  36.8 -62.5 -35.2   34.2   18.7   -5.6                           
   85   85   T  H  < S+     0   0    0     -4,-1.6    20,-0.8    68,-0.2    21,-0.5   0.621  86.4 144.8 -81.2 -24.1   33.8   16.4   -8.7                           
   86   86   T     <  +     0   0   37     -4,-1.6    20,-0.3    -3,-0.3    13,-0.2   0.060  20.7 164.9 -55.6 119.3   33.0   19.0  -11.3                           
   87   87   G        +     0   0   10     11,-0.5    -1,-0.2    18,-0.2    12,-0.1   0.604  46.0 120.2 -81.1 -29.6   34.2   18.4  -14.8                           
   88   88   G        +     0   0   17      7,-0.3     2,-0.2     6,-0.1    18,-0.1  -0.091  26.8 156.3 -55.3 139.0   31.9   21.1  -16.0                           
   89   89   S  S    S-     0   0   82      5,-0.1     2,-0.9    17,-0.0     5,-0.1  -0.572  75.8 -45.0-134.8-168.3   33.2   24.1  -17.7                           
   90   90   L  S    S+     0   0  143     -2,-0.2     2,-0.3     4,-0.1     3,-0.1  -0.618  89.9 158.2 -69.9 116.4   31.0   26.0  -20.0                           
   91   91   S        -     0   0   43     -2,-0.9     6,-0.1     1,-0.1     7,-0.0  -0.853  56.9-109.3-133.4 166.3   29.7   22.9  -21.8                           
   92   92   A  S    S+     0   0  108     -2,-0.3    -1,-0.1     1,-0.3    -2,-0.0   0.929 122.8  52.3 -63.8 -41.4   26.6   22.1  -23.7                           
   93   93   D  S    S-     0   0   98      1,-0.1    -1,-0.3     2,-0.1     3,-0.1   0.877 123.0-116.3 -61.9 -30.5   25.2   20.0  -21.0                           
   94   94   G    >>  -     0   0   18     -5,-0.1     3,-0.9     1,-0.1     4,-0.6  -0.117  21.9 -87.3 105.7 151.9   25.9   23.1  -18.9                           
   95   95   P  G >4 S+     0   0   51      0, 0.0     3,-0.7     0, 0.0    -7,-0.3   0.808 126.2  58.4 -63.4 -30.8   28.3   23.4  -16.1                           
   96   96   F  G >4 S+     0   0  190      1,-0.2     3,-0.7     2,-0.2    -2,-0.1   0.717  98.1  60.9 -70.2 -28.4   25.8   22.2  -13.5                           
   97   97   A  G <4 S+     0   0   22     -3,-0.9   -73,-1.1     1,-0.2   -72,-0.3   0.754  90.1  73.2 -66.7 -29.8   25.3   18.9  -15.5                           
   98   98   G  G <<  +     0   0    0     -3,-0.7   -11,-0.5    -4,-0.6    -1,-0.2   0.662  69.5 118.3 -62.7 -26.3   29.0   18.0  -15.0                           
   99   99   G    <   +     0   0    3     -3,-0.7   -74,-0.4    -4,-0.3   -75,-0.2   0.002  24.2 100.0 -56.5 156.0   28.9   17.1  -11.3                           
  100  100   Y     >  -     0   0    4    -18,-0.4     4,-3.1   -19,-0.2   -67,-0.2   0.445  55.4-137.9 128.2 111.1   29.7   13.7   -9.9                           
  101  101   M  T  4 S+     0   0    1      1,-0.3     4,-0.3     2,-0.3   -69,-0.1   0.761 106.0  42.8 -59.7 -44.4   32.9   12.8   -8.3                           
  102  102   V  T  4 S+     0   0    3      9,-0.1     9,-0.5     1,-0.1     8,-0.4   0.964 126.6  42.3 -62.9 -40.8   33.5    9.5   -9.7                           
  103  103   L  T  4 S+     0   0    0    -71,-0.2   -70,-0.8   -70,-0.2   -71,-0.8   0.905  95.4  60.4 -65.3 -58.6   32.3   11.1  -12.9                           
  104  104   C     <  +     0   0    2     -4,-3.1   -18,-0.2   -73,-0.2    -3,-0.1   0.883  45.7 173.4 -74.0 -46.9   33.4   14.4  -13.9                           
  105  105   C        +     0   0   17    -20,-0.8   -18,-0.2    -4,-0.3     5,-0.1   0.988   4.4 173.8  56.2  55.9   37.2   14.6  -14.3                           
  106  106   V  S    S+     0   0   54    -21,-0.5   -19,-0.2   -20,-0.3    -1,-0.1   0.952  77.9  21.4 -61.4 -40.8   37.2   18.1  -15.6                           
  107  107   F  S    S-     0   0  117      2,-0.2     3,-0.1     8,-0.1     9,-0.1   0.107 136.4 -43.0-101.3-143.7   40.9   17.8  -15.4                           
  108  108   L  S    S-     0   0   90      1,-0.2     2,-0.3     2,-0.1     6,-0.1   0.891 122.8 -12.7 -60.3 -40.6   42.9   14.6  -15.3                           
  109  109   L        -     0   0   30      6,-0.1    -2,-0.2     3,-0.1    -1,-0.2  -0.985  42.2-176.4-155.1 146.9   40.5   13.0  -12.9                           
  110  110   F  S    S+     0   0   26     -8,-0.4    -6,-0.2    -2,-0.3    -7,-0.2   0.477  90.3  62.4-118.5  -9.1   37.6   13.8  -10.6                           
  111  111   L  S    S+     0   0   10     -9,-0.5    41,-2.3    -8,-0.2     2,-0.3   0.914 127.3  18.3 -68.1 -37.3   36.9   10.5   -9.0                           
  112  112   T  B    S-A  151   0A   4     39,-0.2     9,-0.3   -10,-0.2    39,-0.2  -0.787 111.6 -77.6-122.1 165.4   40.4   11.2   -7.9                           
  113  113   G        -     0   0    1     37,-1.9     7,-0.4     7,-1.5     2,-0.2  -0.158  53.2-177.2 -61.3 162.8   42.3   14.4   -7.7                           
  114  114   S        -     0   0    5      5,-0.7     2,-0.1     6,-0.4    -1,-0.1  -0.556  46.4 -24.9-140.0-161.7   43.7   15.7  -11.0                           
  115  115   F  S    S+     0   0  138     -2,-0.2     2,-0.3     5,-0.1    -1,-0.2  -0.408  89.5 117.2 -56.4 128.2   45.8   18.5  -12.3                           
  116  116   A  S    S-     0   0   68      1,-0.2     4,-0.0    -2,-0.1    -3,-0.0  -0.913  84.6 -63.6-173.2-171.6   45.2   21.1   -9.8                           
  117  117   Q  S    S-     0   0  188     -2,-0.3    -1,-0.2     1,-0.1     3,-0.1   0.984 111.8 -46.7 -60.0 -49.9   47.2   23.1   -7.3                           
  118  118   D  S    S+     0   0   97     -3,-0.1     2,-0.4     1,-0.1     8,-0.4   0.421 108.5 108.2-157.9 -16.0   48.0   19.9   -5.5                           
  119  119   V        +     0   0   58     30,-0.1    -5,-0.7     6,-0.1     2,-0.2  -0.593  56.6 139.2 -71.7 127.1   44.9   17.9   -5.0                           
  120  120   G        -     0   0    0     -2,-0.4    -7,-1.5    -7,-0.4    -6,-0.4  -0.797  47.6 -56.5-155.0-168.0   45.5   15.1   -7.4                           
  121  121   T        -     0   0   13     -9,-0.3    -1,-0.3    -2,-0.2    -7,-0.1   0.198  66.5 -83.8 -69.5-170.5   45.3   11.5   -8.4                           
  122  122   I  S    S+     0   0   45      1,-0.2    27,-0.1    -9,-0.1    -1,-0.1   0.895 135.0  53.7 -62.4 -39.8   46.8    8.6   -6.6                           
  123  123   V  S    S+     0   0  127     24,-0.0    -1,-0.2     2,-0.0    21,-0.0   0.780  81.0 115.7 -64.5 -31.3   49.9    9.5   -8.5                           
  124  124   T        -     0   0   31    -11,-0.2    -4,-0.1     1,-0.2    25,-0.1  -0.157  69.4-132.1 -57.0 134.9   49.8   13.1   -7.3                           
  125  125   S  S    S+     0   0   95     -6,-0.1     2,-0.7    22,-0.1    -1,-0.2   0.740  78.2 102.0 -60.5 -33.2   52.8   13.8   -5.1                           
  126  126   D        -     0   0   56     -8,-0.4    -6,-0.2     1,-0.2    22,-0.1  -0.421  51.0-172.7 -64.4 108.9   51.0   15.4   -2.3                           
  127  127   L        -     0   0   60     -2,-0.7    21,-2.6    20,-0.2    31,-0.2   0.819  20.0-148.1 -67.4 -33.4   51.0   12.5    0.2                           
  128  128   F        +     0   0   45      1,-0.2    31,-1.8    19,-0.1     2,-1.1   0.776  46.0 144.9  65.8  26.7   48.8   14.5    2.5                           
  129  129   N        +     0   0   58     29,-0.2     2,-0.4    30,-0.1    -1,-0.2  -0.802  28.8 149.7 -94.8 102.0   50.4   12.9    5.5                           
  130  130   E        -     0   0   84     -2,-1.1    30,-0.3     1,-0.1     8,-0.2  -0.959  56.0-143.6-144.4 152.1   50.3   15.7    7.9                           
  131  131   M    >   +     0   0   84     -2,-0.4     3,-0.8     5,-0.2    -1,-0.1   0.890  36.9 174.3 -69.2 -42.9   50.1   16.6   11.5                           
  132  132   L  T 3  S-     0   0   91      1,-0.3    -1,-0.1     4,-0.1     4,-0.1  -0.397  77.1 -25.9  57.4-149.7   48.0   19.8   11.0                           
  133  133   K  T 3  S+     0   0  208      2,-0.1    -1,-0.3    -2,-0.0    -2,-0.1   0.916 143.7  64.8 -59.2 -37.3   47.1   21.2   14.3                           
  134  134   N  S <  S-     0   0  102     -3,-0.8     2,-0.2     1,-0.1    -3,-0.0  -0.107 103.2 -95.5 -73.3 175.7   47.4   17.6   15.4                           
  135  135   R    >   -     0   0  185      1,-0.1     2,-2.4    -5,-0.1     3,-0.7  -0.512  40.6 -97.7 -87.2 164.9   50.8   15.9   15.4                           
  136  136   N  T 3  S+     0   0   76      1,-0.3    -5,-0.2    -2,-0.2    -1,-0.1  -0.253  79.3 133.9 -79.1  53.8   51.8   13.7   12.4                           
  137  137   D  T 3   +     0   0   91     -2,-2.4    -1,-0.3    -6,-0.1    -6,-0.1   0.807  40.8 108.0 -67.5 -29.6   50.6   10.8   14.6                           
  138  138   D  S <  S-     0   0    2     -3,-0.7     2,-0.2    -8,-0.2    22,-0.1  -0.266  72.3-138.2 -49.7 119.5   49.0    9.9   11.4                           
  139  139   R        -     0   0  198     20,-0.1    -1,-0.1    21,-0.0    -2,-0.1  -0.600  12.2-159.6 -82.6 146.6   50.9    7.0   10.1                           
  140  140   C        -     0   0   42     -2,-0.2     2,-0.1   -11,-0.1    47,-0.1  -0.926  15.9-150.3-124.3 104.6   51.7    6.9    6.4                           
  141  141   P      > +     0   0   40      0, 0.0     5,-0.6     0, 0.0     3,-0.2  -0.471  54.4   0.0 -76.9 157.0   52.4    3.4    5.4                           
  142  142   A  T  >5S-     0   0   42      1,-0.2     4,-1.5     3,-0.2     2,-0.7   0.891  81.5 -98.8  36.4 132.6   54.8    2.4    2.5                           
  143  143   K  T  45S-     0   0  201      1,-0.2    -1,-0.2     2,-0.2     4,-0.1  -0.603 105.0  -6.1 -79.8 115.2   56.5    5.0    0.5                           
  144  144   G  T  45S+     0   0   58     -2,-0.7    -1,-0.2     2,-0.5     3,-0.1  -0.095 115.4  89.8  96.4 -30.8   54.6    5.5   -2.7                           
  145  145   F  T  45S+     0   0  142      1,-0.2     2,-0.5     0, 0.0    -2,-0.2   0.956  94.0  33.9 -63.6 -43.4   52.3    2.7   -1.9                           
  146  146   Y     << +     0   0   51     -4,-1.5    -2,-0.5    -5,-0.6     2,-0.3  -0.930  60.6 163.8-124.7 132.1   49.9    4.9   -0.2                           
  147  147   T        -     0   0    9     -2,-0.5     2,-0.2    -3,-0.1   -20,-0.2  -0.952  29.7-142.0-130.9 151.8   49.0    8.5   -0.8                           
  148  148   Y        +     0   0    2    -21,-2.6    10,-2.1    -2,-0.3     3,-0.1  -0.350  42.7 150.5-114.2  59.1   46.0   10.3    0.7                           
  149  149   D        -     0   0    3     -2,-0.2   -28,-0.1     8,-0.2   -30,-0.1  -0.325  60.2 -68.1 -80.8 169.3   45.0   12.5   -2.2                           
  150  150   A        +     0   0    4    -30,-0.1   -37,-1.9     5,-0.1     2,-0.3  -0.300  61.3 167.9 -62.9 137.3   41.4   13.4   -2.7                           
  151  151   N  B   > +AB 112 156A   4      5,-0.7     5,-1.8   -39,-0.2     4,-0.3  -0.988  37.3  11.9-146.7 146.1   39.1   10.6   -3.7                           
  152  152   G  T   5S-     0   0    0    -41,-2.3     3,-0.4    -2,-0.3    48,-0.1  -0.154 103.8 -44.6  85.5-176.7   35.4   10.2   -3.9                           
  153  153   G  T   5S+     0   0    5      1,-0.3   -69,-0.2    46,-0.2    -1,-0.2   0.784 142.3  38.3 -60.4 -42.7   32.5   12.7   -3.7                           
  154  154   I  T   5S-     0   0   17     45,-0.3    -1,-0.3    -3,-0.3    -2,-0.2   0.579 104.6-131.0 -78.3 -21.7   34.0   14.6   -0.8                           
  155  155   E  T   5 -     0   0   21     -3,-0.4    -3,-0.2    -4,-0.3    -5,-0.1   0.977  29.5-150.8  56.8  57.9   37.4   14.2   -2.2                           
  156  156   C  B   < +B  151   0A  15     -5,-1.8    -5,-0.7    -6,-0.1     2,-0.3  -0.305  21.9 178.8 -61.1 135.2   38.6   13.0    1.2                           
  157  157   G        +     0   0   17     -7,-0.2     4,-0.3    -3,-0.1    -8,-0.2  -0.969  29.6  52.1-143.5 157.4   42.2   13.8    1.8                           
  158  158   K  S >  S-     0   0   27    -10,-2.1     3,-0.6    -2,-0.3     5,-0.2   0.472  74.0-106.1  91.8 135.6   44.9   13.5    4.4                           
  159  159   G  T 3> S+     0   0    0    -31,-1.8     4,-2.1     1,-0.3   -30,-0.1   0.878 118.0  57.4 -59.8 -38.2   45.9   10.3    6.2                           
  160  160   Q  H 3> S+     0   0   16    -32,-0.3     4,-2.4   -30,-0.3    -1,-0.3   0.889 104.0  52.0 -63.1 -38.7   44.3   11.3    9.3                           
  161  161   N  H <> S+     0   0   54     -3,-0.6     4,-3.1    -4,-0.3     5,-0.3   0.936 110.8  46.1 -67.8 -45.1   40.9   11.8    7.7                           
  162  162   P  H  > S+     0   0    8      0, 0.0     4,-2.5     0, 0.0     5,-0.4   0.853 109.9  56.9 -59.4 -29.6   41.0    8.4    6.2                           
  163  163   Q  H  X S+     0   0   30     -4,-2.1     4,-2.4    -5,-0.2    -2,-0.2   0.923 113.5  38.7 -63.6 -45.9   42.1    7.1    9.6                           
  164  164   V  H  < S+     0   0   44     -4,-2.4    13,-0.7     3,-0.3    14,-0.4   0.908 114.8  52.1 -70.0 -43.7   39.0    8.6   11.1                           
  165  165   E  H  < S+     0   0    2     -4,-3.1    13,-1.5     1,-0.2    14,-0.2   0.925 121.3  33.2 -63.5 -43.8   36.7    7.7    8.3                           
  166  166   D  H  < S-     0   0    0     -4,-2.5    13,-2.1    -5,-0.3    14,-0.5   0.943 123.0-138.2 -64.9 -44.2   37.8    4.2    8.5                           
  167  167   R     <  -     0   0   78     -4,-2.4    16,-0.6    -5,-0.4     2,-0.3   0.669  26.2-164.2  84.8 127.1   38.1    5.1   12.1                           
  168  168   I        +     0   0   98      7,-0.1     2,-0.3    14,-0.1     9,-0.1  -0.864  43.4  81.6-127.6 158.1   40.9    4.2   14.4                           
  169  169   G  S    S+     0   0   58     -2,-0.3     2,-0.1     7,-0.0     7,-0.0  -0.925  82.9  22.1 150.6-121.3   41.1    4.2   18.2                           
  170  170   F  S    S-     0   0  135     -2,-0.3     6,-0.2     1,-0.1    -1,-0.0  -0.390  77.6-113.6 -77.1 161.0   39.8    1.6   20.5                           
  171  171   Y  S    S+     0   0  163     -2,-0.1     5,-0.1     4,-0.1    -1,-0.1   0.837  83.8 110.3 -63.2 -33.9   39.3   -1.9   19.1                           
  172  172   R  S  > S-     0   0  116      1,-0.1     4,-1.1     3,-0.1     3,-0.2  -0.080  70.8-136.0 -50.5 140.5   35.5   -1.6   19.6                           
  173  173   R  T  4 S+     0   0  135      1,-0.2    -1,-0.1     2,-0.2     6,-0.0   0.837 102.5  63.1 -65.6 -37.0   33.6   -1.4   16.4                           
  174  174   Y  T  4 S+     0   0  215      1,-0.3    -1,-0.2     5,-0.0    -2,-0.1   0.899  98.2  56.4 -60.0 -38.3   31.5    1.5   17.7                           
  175  175   C  T  4 S+     0   0   36     -3,-0.2     2,-0.3    -8,-0.0    -1,-0.3   0.951  97.7  70.3 -58.8 -45.7   34.6    3.5   17.9                           
  176  176   T  S  < S-     0   0   12     -4,-1.1    -9,-0.2    -6,-0.2   -11,-0.1  -0.536  71.8-159.0 -75.3 126.2   35.3    3.0   14.3                           
  177  177   I  S    S+     0   0   60    -13,-0.7    -1,-0.2    -2,-0.3   -10,-0.2   0.998  90.1  19.5 -70.6 -60.1   32.8    4.9   12.2                           
  178  178   L  S    S-     0   0   28    -13,-1.5   -12,-0.2   -14,-0.4   -11,-0.2   0.873  84.1-160.4 -75.1 -35.2   33.0    3.0    8.9                           
  179  179   N        +     0   0   67    -13,-2.1     2,-1.6     1,-0.2   -12,-0.1   0.897  28.0 160.3  56.5  38.2   34.6    0.0   10.5                           
  180  180   V  S    S-     0   0   40    -14,-0.5     4,-0.3     1,-0.3     5,-0.3  -0.688  71.8 -50.0 -94.3  89.4   35.8   -1.0    7.2                           
  181  181   A  S >  S-     0   0   38     -2,-1.6     3,-1.5     3,-0.1     2,-0.5   0.429  88.1 -65.2  59.1 152.2   38.5   -3.2    8.5                           
  182  182   P  T 3  S-     0   0  119      0, 0.0   -14,-0.1     0, 0.0     5,-0.1  -0.597 117.3 -16.8 -72.6 125.4   40.7   -1.9   11.2                           
  183  183   G  T 3> S+     0   0   20    -16,-0.6     4,-3.0    -2,-0.5     5,-0.2   0.694  99.0 136.6  58.4  18.2   42.8    0.9    9.8                           
  184  184   D  H <>  +     0   0   46     -3,-1.5     4,-4.1    -4,-0.3     7,-0.2   0.882  67.2  50.5 -69.4 -33.9   41.8   -0.5    6.5                           
  185  185   N  H  4 S+     0   0   11     -4,-0.4    -1,-0.3    -5,-0.3   -22,-0.2   0.895 111.5  51.1 -64.9 -35.6   41.1    2.9    5.1                           
  186  186   L  H  4 S+     0   0   21    -24,-0.2     3,-0.4     1,-0.2    -2,-0.2   0.940 116.8  38.8 -63.3 -48.0   44.6    3.7    6.3                           
  187  187   D  H  < S+     0   0   70     -4,-3.0     2,-0.6     1,-0.3    -2,-0.2   0.933 129.1  29.9 -69.9 -46.0   46.0    0.7    4.6                           
  188  188   C    ><  +     0   0   46     -4,-4.1     3,-1.1    -5,-0.2    -1,-0.3  -0.750  59.4 161.4-122.5  85.5   44.0    0.9    1.5                           
  189  189   Y  T >  S+     0   0   10     -2,-0.6     3,-1.8    -3,-0.4     4,-0.3   0.788  70.4  75.6 -68.9 -27.7   43.1    4.4    0.7                           
  190  190   D  T >> S+     0   0   52      1,-0.3     4,-2.4     2,-0.2     3,-1.7   0.712  74.2  79.9 -57.6 -24.1   42.3    3.3   -2.9                           
  191  191   Q  H <> S+     0   0   72     -3,-1.1     4,-3.1     1,-0.3    -1,-0.3   0.866  84.2  61.3 -56.5 -34.8   39.1    1.8   -1.7                           
  192  192   R  H <4 S+     0   0    9     -3,-1.8    -1,-0.3     1,-0.2    -2,-0.2   0.792 113.2  35.4 -64.5 -31.0   37.6    5.2   -1.7                           
  193  193   N  H <4 S+     0   0   15     -3,-1.7    -1,-0.2    -4,-0.3    -2,-0.2   0.715 125.1  42.6 -85.9 -30.8   38.2    5.4   -5.5                           
  194  194   F  H  < S+     0   0   80     -4,-2.4     2,-0.7     1,-0.2  -156,-0.2   0.885 106.6  55.2 -80.6 -46.3   37.6    1.7   -6.1                           
  195  195   A     X  -     0   0   25     -4,-3.1     4,-2.2    -5,-0.2    -1,-0.2  -0.821  62.8-163.0-100.6 119.2   34.5    0.8   -4.1                           
  196  196   E  H  > S+     0   0    9     -2,-0.7     4,-2.4     2,-0.2     5,-0.2   0.850  88.5  53.6 -69.5 -35.5   31.5    2.9   -4.9                           
  197  197   A  H  > S+     0   0   40      1,-0.2     4,-2.3     2,-0.2    -1,-0.2   0.966 113.7  42.5 -63.3 -46.3   29.6    2.1   -1.8                           
  198  198   V  H  > S+     0   0   24      1,-0.2     4,-2.2     2,-0.2    -2,-0.2   0.864 110.4  59.2 -65.4 -34.3   32.5    3.0    0.4                           
  199  199   S  H  X S+     0   0    1     -4,-2.2     4,-1.3    -8,-0.3   -45,-0.3   0.943 110.5  40.3 -60.1 -49.8   33.1    6.0   -1.7                           
  200  200   F  H  X S+     0   0    5     -4,-2.4     4,-2.6     1,-0.2     5,-0.3   0.861 111.2  59.3 -66.4 -36.8   29.6    7.4   -1.0                           
  201  201   K  H  X S+     0   0   64     -4,-2.3     4,-2.8     1,-0.2    -1,-0.2   0.886 101.6  52.8 -62.8 -38.0   29.9    6.3    2.6                           
  202  202   T  H  X S+     0   0    5     -4,-2.2     4,-2.0     1,-0.2    -1,-0.2   0.920 112.1  46.0 -63.8 -39.9   32.9    8.4    3.3                           
  203  203   A  H  X S+     0   0    1     -4,-1.3     4,-2.0     2,-0.2    -2,-0.2   0.906 115.0  45.4 -66.3 -44.2   31.1   11.5    1.9                           
  204  204   I  H  X S+     0   0    0     -4,-2.6     4,-2.1     2,-0.2    -1,-0.2   0.881 111.0  54.1 -67.3 -38.2   27.9   10.8    3.8                           
  205  205   W  H  X S+     0   0    9     -4,-2.8     4,-1.3    -5,-0.3    -1,-0.2   0.944 108.5  49.5 -60.1 -44.4   29.9   10.1    6.9                           
  206  206   F  H >< S+     0   0   35     -4,-2.0     3,-0.5     1,-0.2    11,-0.3   0.913 110.1  50.8 -59.2 -44.1   31.6   13.5    6.5                           
  207  207   W  H 3< S+     0   0    2     -4,-2.0    11,-1.8     1,-0.2    10,-1.1   0.848 113.5  45.0 -63.0 -40.3   28.2   15.2    6.1                           
  208  208   M  H 3< S+     0   0   45     -4,-2.1     2,-0.5     9,-0.2    -1,-0.2   0.641  96.0  91.3 -75.6 -21.7   26.8   13.6    9.2                           
  209  209   T    <<  -     0   0   35     -4,-1.3     8,-0.2    -3,-0.5     2,-0.2  -0.712  58.2-154.9 -98.2 127.8   29.7   14.2   11.5                           
  210  210   A        -     0   0   55     -2,-0.5     2,-0.4     6,-0.1     6,-0.1  -0.567  10.2-165.4 -85.6 152.3   30.2   17.2   13.8                           
  211  211   Q  B >   -C  214   0B  81      3,-1.9     3,-2.2    -2,-0.2    -2,-0.0  -0.926  46.9 -58.4-144.9 118.9   33.7   18.2   14.8                           
  212  212   G  T 3  S-     0   0   86     -2,-0.4    -1,-0.1     1,-0.3    -2,-0.0  -0.254 122.5  -4.7  56.4-128.7   34.6   20.7   17.5                           
  213  213   N  T 3  S+     0   0  135     -3,-0.1    -1,-0.3     2,-0.0    -3,-0.0   0.697 118.1  90.5 -69.9 -25.5   33.0   24.0   16.9                           
  214  214   K  B <   -C  211   0B  35     -3,-2.2    -3,-1.9    32,-0.1     2,-0.1  -0.610  70.0-141.6 -85.4 136.4   31.6   23.0   13.6                           
  215  215   P        -     0   0   15      0, 0.0     2,-0.1     0, 0.0    -6,-0.1  -0.345  33.2 -90.9 -79.7 167.2   28.2   21.5   13.4                           
  216  216   S     >  -     0   0    4     -8,-0.2     4,-1.5     1,-0.1    -8,-0.2  -0.492  29.0-122.9 -78.0 157.3   27.5   18.7   11.0                           
  217  217   C  H  > S+     0   0    1    -10,-1.1     4,-2.3   -11,-0.3     5,-0.2   0.855 113.5  60.9 -64.8 -33.8   26.3   19.7    7.6                           
  218  218   H  H  > S+     0   0    9    -11,-1.8     4,-1.9     1,-0.2     6,-0.3   0.917 102.8  49.3 -58.5 -46.3   23.2   17.6    8.3                           
  219  219   D  H  >>S+     0   0   36      1,-0.2     6,-1.5     2,-0.2     5,-1.5   0.876 110.5  49.1 -65.0 -41.0   22.3   19.7   11.3                           
  220  220   V  H  <5S+     0   0    7     -4,-1.5     3,-0.4     1,-0.2    -1,-0.2   0.955 113.0  45.7 -66.3 -45.1   22.6   23.0    9.5                           
  221  221   I  H  <5S+     0   0   36     -4,-2.3    -1,-0.2     1,-0.3    -2,-0.2   0.820 114.9  48.9 -64.4 -37.0   20.5   21.9    6.5                           
  222  222   T  H  <5S-     0   0   40     -4,-1.9    -1,-0.3    -5,-0.2    -2,-0.2   0.685 110.2-122.3 -75.0 -25.1   17.9   20.4    8.8                           
  223  223   G  T  <5S+     0   0   55     -4,-1.4    -3,-0.2    -3,-0.4    -4,-0.1   0.565  81.1 118.8  93.4   4.3   17.7   23.5   11.0                           
  224  224   Q      < +     0   0  103     -5,-1.5     2,-0.2    -6,-0.3    -4,-0.2   0.819  51.3  89.6 -71.4 -31.6   18.7   21.5   14.0                           
  225  225   W        -     0   0   34     -6,-1.5     0, 0.0    -9,-0.1     0, 0.0  -0.483  61.2-162.2 -74.4 132.2   21.8   23.6   14.5                           
  226  226   T        -     0   0  117     -2,-0.2     2,-0.1    12,-0.0    -2,-0.0  -0.961  21.1-126.7-113.1 123.4   21.5   26.7   16.6                           
  227  227   P        -     0   0   39      0, 0.0     2,-0.1     0, 0.0    10,-0.0  -0.402  19.8-132.5 -70.5 146.5   24.3   29.1   16.1                           
  228  228   S     >  -     0   0   62      1,-0.1     4,-2.2    -2,-0.1     5,-0.1  -0.276  32.3 -96.9 -86.5 178.1   26.2   30.4   19.2                           
  229  229   A  H  > S+     0   0   85      1,-0.2     4,-2.3     2,-0.2     5,-0.2   0.889 127.5  55.7 -62.7 -38.0   26.9   34.0   19.9                           
  230  230   A  H  > S+     0   0   62      1,-0.2     4,-1.8     2,-0.2    -1,-0.2   0.914 106.9  49.4 -61.6 -41.4   30.3   33.4   18.4                           
  231  231   D  H  >>S+     0   0   11      1,-0.2     5,-2.4     2,-0.2     4,-0.9   0.916 108.4  53.7 -63.9 -41.1   28.7   32.1   15.2                           
  232  232   A  H ><5S+     0   0   61     -4,-2.2     3,-0.9     1,-0.3    -1,-0.2   0.915 109.0  46.7 -62.2 -42.0   26.5   35.1   15.1                           
  233  233   S  H 3<5S+     0   0  104     -4,-2.3    -1,-0.3     1,-0.3    -2,-0.2   0.859 109.4  56.3 -67.4 -31.5   29.4   37.5   15.3                           
  234  234   A  H 3<5S-     0   0   43     -4,-1.8    -1,-0.3    -5,-0.2    -2,-0.2   0.673 111.9-127.2 -66.3 -23.3   31.1   35.4   12.6                           
  235  235   N  T <<5 +     0   0  132     -4,-0.9     2,-1.3    -3,-0.9    -3,-0.2   0.831  56.3 152.2  73.9  32.0   28.0   36.1   10.5                           
  236  236   R      < +     0   0   84     -5,-2.4    -1,-0.2    -6,-0.1    -2,-0.1  -0.698  20.7 178.9 -95.2  87.0   27.6   32.4   10.0                           
  237  237   Q        -     0   0  159     -2,-1.3     5,-0.4    -3,-0.1     4,-0.1  -0.596  40.4 -87.3 -87.4 150.8   23.8   32.3    9.5                           
  238  238   P  S    S+     0   0   76      0, 0.0     2,-0.3     0, 0.0    -1,-0.1  -0.312  82.9  81.3 -61.4 133.6   22.2   29.0    8.8                           
  239  239   G  S  > S-     0   0   32      1,-0.1     4,-1.0    -3,-0.1     3,-0.4  -0.972  93.7 -52.7 162.0-169.9   22.2   28.1    5.1                           
  240  240   Y  H  > S+     0   0  106     -2,-0.3     4,-2.0     1,-0.2     3,-0.3   0.849 123.8  63.7 -65.2 -36.4   24.2   26.6    2.3                           
  241  241   G  H  > S+     0   0   39      1,-0.3     4,-2.2     2,-0.2    -1,-0.2   0.876  98.4  54.7 -59.4 -39.0   27.0   29.1    2.8                           
  242  242   V  H  > S+     0   0    6     -5,-0.4     4,-2.7    -3,-0.4    -1,-0.3   0.884 105.6  53.2 -62.6 -38.4   27.7   27.6    6.3                           
  243  243   I  H  X S+     0   0    0     -4,-1.0     4,-2.9    -3,-0.3    -1,-0.2   0.928 107.5  50.1 -63.0 -42.2   28.0   24.2    4.7                           
  244  244   T  H  < S+     0   0   62     -4,-2.0    -1,-0.2     1,-0.2    -2,-0.2   0.912 110.3  51.5 -63.3 -37.6   30.6   25.5    2.3                           
  245  245   N  H  < S+     0   0  107     -4,-2.2    -1,-0.2     2,-0.2    -2,-0.2   0.930 108.8  50.5 -62.8 -42.0   32.4   27.0    5.2                           
  246  246   I  H  <        0   0   22     -4,-2.7    -2,-0.2     1,-0.3    -1,-0.2   0.948 360.0 360.0 -61.2 -44.9   32.3   23.7    7.0                           
  247  247   I     <        0   0   78     -4,-2.9    -1,-0.3    -5,-0.1    -2,-0.2   0.795 360.0 360.0 -59.3 360.0   33.7   22.0    4.0