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                                                                                                                         .
  247  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 18725.6   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  111 44.9   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
    6  2.4   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                              .
    1  0.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES                              .
   20  8.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   14  5.7   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   58 23.5   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+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  3  1  2  2  0  0  2  0  0  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  0  0  0  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    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  .
  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    LADDERS PER SHEET                .
  #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA            CHAIN AUTHCHAIN
    1    1   A              0   0  142      0, 0.0     0, 0.0     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0-165.6  173.1  245.3  265.8                           
    2    2   G     >  +     0   0   39      3,-0.0     4,-1.3     4,-0.0     5,-0.1   0.410 360.0 114.1  84.6  -3.9  176.1  246.0  263.6                           
    3    3   L  H >> S+     0   0  139      1,-0.2     4,-1.5     2,-0.2     3,-0.6   0.916  72.6  53.4 -64.2 -40.8  177.9  243.8  266.0                           
    4    4   S  H 34 S+     0   0  110      1,-0.3    -1,-0.2     2,-0.2     9,-0.0   0.839 100.5  62.0 -63.1 -31.1  178.3  241.3  263.2                           
    5    5   N  H 34 S+     0   0  138      1,-0.2    -1,-0.3     2,-0.1    -2,-0.2   0.905  97.3  57.3 -62.3 -38.0  179.8  244.1  261.2                           
    6    6   K  H << S-     0   0  163     -4,-1.3    -1,-0.2    -3,-0.6    -2,-0.2   0.961  76.9-177.6 -57.9 -49.8  182.6  244.3  263.8                           
    7    7   G     <  +     0   0   52     -4,-1.5    -1,-0.1     1,-0.1    -3,-0.1   0.826  26.1 147.9  58.8  27.0  183.3  240.7  263.1                           
    8    8   L        +     0   0  159     -5,-0.4     2,-0.2     2,-0.0    -1,-0.1   0.932  60.7  30.5 -63.3 -44.0  185.8  241.2  265.9                           
    9    9   S  S    S-     0   0   90      2,-0.0     2,-0.9     0, 0.0     0, 0.0  -0.642  86.2-110.3-114.4 169.7  185.5  237.7  267.1                           
   10   10   Y        +     0   0  200     -2,-0.2     2,-0.3     2,-0.0    -2,-0.0  -0.864  67.8 115.1-100.3 104.3  184.7  234.4  265.5                           
   11   11   F        -     0   0  141     -2,-0.9     2,-0.3     4,-0.0     3,-0.1  -0.964  59.2-113.1-159.1 166.9  181.3  233.4  266.7                           
   12   12   E        -     0   0   58     -2,-0.3     3,-0.1     1,-0.2    -2,-0.0  -0.810  19.0-130.1-108.6 151.6  177.9  232.8  265.3                           
   13   13   K  S    S+     0   0  163     -2,-0.3     2,-0.4     1,-0.2    -1,-0.2   0.971 104.8  24.4 -61.7 -46.9  174.9  234.9  266.1                           
   14   14   Y  S    S-     0   0  151     -3,-0.1     2,-0.4     0, 0.0    -1,-0.2  -0.951  90.4-129.0-117.7 134.0  173.0  231.8  266.9                           
   15   15   I        -     0   0   99     -2,-0.4     3,-0.0    -3,-0.1    -2,-0.0  -0.664  27.2-171.6 -86.7 134.5  175.0  228.7  267.8                           
   16   16   K        -     0   0  115     -2,-0.4     2,-0.1     1,-0.0    -4,-0.1  -0.768  32.6 -86.1-117.2 166.6  174.1  225.6  265.9                           
   17   17   P        -     0   0   18      0, 0.0    40,-2.5     0, 0.0    10,-0.1  -0.471  36.9-156.6 -73.8 145.4  175.2  222.1  266.4                           
   18   18   T        -     0   0   75     38,-0.2    38,-0.2    -2,-0.1     2,-0.1  -0.984   4.1-158.2-125.6 124.2  178.4  220.9  265.0                           
   19   19   P        -     0   0    3      0, 0.0    36,-1.1     0, 0.0     2,-0.3  -0.476   8.7-139.9 -87.5 171.3  179.1  217.4  264.3                           
   20   20   I  B     -A   54   0A  90      4,-1.2    34,-0.2     3,-0.3    33,-0.1  -0.928  31.6 -90.7-128.8 153.5  182.6  215.8  264.0                           
   21   21   L  S    S+     0   0   47     32,-0.7     3,-0.1    -2,-0.3    30,-0.1  -0.345  94.2  64.6 -67.6 152.0  183.7  213.2  261.5                           
   22   22   L  S    S-     0   0  132      3,-0.1     2,-0.2     0, 0.0    31,-0.0  -0.947 120.3  -7.2 132.4-139.7  183.3  209.6  262.6                           
   23   23   P  S    S-     0   0   93      0, 0.0    -3,-0.3     0, 0.0    19,-0.1  -0.570 100.9 -92.3 -68.5 163.7  179.8  208.6  263.1                           
   24   24   I        -     0   0   18     17,-0.5    -4,-1.2    -2,-0.2    31,-0.2   0.801  63.1-161.0 -54.3 -38.0  178.0  211.9  262.7                           
   25   25   N        +     0   0   45     16,-0.2    16,-0.3    -6,-0.2    -1,-0.1  -0.331  47.3   6.2  87.9-170.8  178.2  212.5  266.4                           
   26   26   I        +     0   0  108     -8,-0.1     2,-0.3    -2,-0.1     3,-0.1  -0.173  62.9 170.2 -54.2 128.0  176.1  214.9  268.4                           
   27   27   L        -     0   0   21      2,-0.1    14,-0.1     1,-0.1    -2,-0.1  -0.923  17.1-177.8-137.9 109.8  173.4  216.5  266.3                           
   28   28   E        +     0   0  152     -2,-0.3    -1,-0.1    12,-0.0    -2,-0.0   0.813  60.1 100.4 -73.1 -28.6  170.8  218.5  268.1                           
   29   29   D  S    S-     0   0   35      1,-0.1    -2,-0.1    -3,-0.1     3,-0.1  -0.016  79.8-106.3 -61.5 159.8  169.1  219.1  264.8                           
   30   30   F        -     0   0  103      1,-0.2     7,-0.2     2,-0.1    -1,-0.1  -0.299  48.4 -73.4 -82.8 168.6  166.1  217.2  263.7                           
   31   31   T  S    S+     0   0   62      1,-0.2    -1,-0.2    -2,-0.1     7,-0.2  -0.038 113.1  36.1 -60.8 167.2  166.1  214.5  261.1                           
   32   32   K  S    S+     0   0  134      5,-1.7    -1,-0.2     6,-0.1     4,-0.2   0.917  78.3 163.9  55.2  47.4  166.4  215.4  257.5                           
   33   33   P        -     0   0    4      0, 0.0     4,-0.2     0, 0.0    27,-0.2  -0.505  54.5 -77.1 -84.9 171.6  168.8  218.3  258.1                           
   34   34   L  S    S+     0   0   71     25,-1.0    24,-0.2     1,-0.2    26,-0.0  -0.345 132.8  40.2 -61.7 154.8  170.8  219.7  255.1                           
   35   35   S  S    S-     0   0   57      1,-0.1    -1,-0.2    -3,-0.1     9,-0.1   0.990 121.8-118.9  55.8  60.6  173.5  217.2  254.5                           
   36   36   L        -     0   0   61     -4,-0.2     8,-1.9     7,-0.1     2,-0.6   0.044  29.7-158.1 -47.0 130.1  170.7  214.9  255.3                           
   37   37   S        -     0   0    5      6,-0.2    -5,-1.7    -4,-0.2     6,-0.3  -0.968   2.6-163.6-108.5 113.8  171.0  212.7  258.2                           
   38   38   F  S    S+     0   0  124     -2,-0.6     2,-0.3    -7,-0.2    -1,-0.2   0.980  75.1  13.3 -63.1 -53.3  168.6  209.9  257.7                           
   39   39   R  S >  S-     0   0  159      3,-0.3     3,-2.4    -3,-0.1    -1,-0.1  -0.821 100.5 -81.9-122.7 161.2  168.8  208.8  261.3                           
   40   40   L  T 3  S+     0   0  110      1,-0.3     3,-0.1    -2,-0.3   -14,-0.1  -0.348 121.4  12.8 -63.1 139.7  170.1  210.4  264.3                           
   41   41   F  T 3  S+     0   0  120    -16,-0.3   -17,-0.5     1,-0.2     2,-0.4   0.677 115.8 100.9  65.8  17.5  173.8  210.0  264.6                           
   42   42   G    <   +     0   0    4     -3,-2.4     2,-0.4   -19,-0.1    -3,-0.3  -0.988  45.8 169.8-136.3 126.9  173.5  208.8  261.1                           
   43   43   N        -     0   0   25     -2,-0.4     2,-0.7    -6,-0.3    -6,-0.2  -0.987  31.4-129.9-135.0 144.2  174.4  210.9  258.1                           
   44   44   I        -     0   0   78     -8,-1.9    -2,-0.0    -2,-0.4     0, 0.0  -0.850  32.7-124.8 -98.1 123.2  174.7  210.0  254.5                           
   45   45   L        -     0   0  118     -2,-0.7     4,-0.1    43,-0.1    -9,-0.0  -0.297  22.1-118.6 -67.2 146.6  177.9  211.2  253.2                           
   46   46   A        -     0   0   62      2,-0.2     4,-0.1     1,-0.1    -1,-0.1  -0.234  33.7 -98.7 -74.8 170.8  177.8  213.4  250.2                           
   47   47   D  S    S+     0   0   83      2,-0.1    -1,-0.1    -2,-0.0    -2,-0.1   0.922 107.4  85.9 -59.6 -39.4  179.5  212.3  247.0                           
   48   48   E  S    S-     0   0  133      1,-0.1     2,-0.5     0, 0.0    -2,-0.2  -0.330  83.4-132.3 -62.9 140.9  182.3  214.6  248.1                           
   49   49   L        +     0   0  145     -4,-0.1     2,-0.4     2,-0.0    -1,-0.1  -0.853  29.8 174.7-100.2 127.4  184.7  212.8  250.4                           
   50   50   V        -     0   0   43     -2,-0.5     2,-0.4    -4,-0.1    -5,-0.0  -0.959  12.9-156.6-128.1 147.2  185.6  214.7  253.5                           
   51   51   L  S    S-     0   0  132     -2,-0.4     3,-0.1     1,-0.1    -2,-0.0  -0.990  73.0  -8.2-131.6 131.5  187.7  213.3  256.4                           
   52   52   G  S    S+     0   0   52     -2,-0.4   -31,-0.1     1,-0.2    -1,-0.1   0.652  95.2 152.7  67.2  13.0  187.8  214.5  259.9                           
   53   53   S        -     0   0   35    -33,-0.1   -32,-0.7   -31,-0.0     2,-0.4  -0.367  41.7-135.0 -76.9 155.7  185.6  217.3  258.7                           
   54   54   V  B     -A   20   0A  95    -34,-0.2     2,-0.3    -3,-0.1   -34,-0.2  -0.850  17.8-154.5-106.9 146.6  183.2  219.0  260.9                           
   55   55   I        -     0   0   40    -36,-1.1     2,-0.4    -2,-0.4   -20,-0.0  -0.849   3.6-144.6-120.3 157.4  179.8  219.7  259.8                           
   56   56   I        -     0   0   83     -2,-0.3   -38,-0.2   -38,-0.2     2,-0.1  -0.980  20.9-121.1-121.9 134.8  177.4  222.4  260.8                           
   57   57   A        +     0   0    8    -40,-2.5     2,-0.2    -2,-0.4     3,-0.1  -0.444  45.3 166.4 -68.8 150.4  173.7  221.8  261.1                           
   58   58   V        -     0   0   59      1,-0.3   -24,-0.1   -24,-0.2    -1,-0.1  -0.543  36.1 -22.8-143.2-154.9  171.9  224.3  258.8                           
   59   59   R        -     0   0  223     -2,-0.2   -25,-1.0     1,-0.1    -1,-0.3  -0.217  67.7-105.5 -62.0 150.5  168.6  225.1  257.2                           
   60   60   N        -     0   0   72    -27,-0.2    -1,-0.1     1,-0.1     2,-0.1  -0.615  45.2-108.8 -73.9 139.1  166.1  222.3  256.8                           
   61   61   P        -     0   0   22      0, 0.0    -1,-0.1     0, 0.0    -3,-0.0  -0.459  28.7-127.4 -72.0 147.5  166.1  221.5  253.2                           
   62   62   Q        -     0   0  120      1,-0.2     2,-3.0    -2,-0.1     8,-0.0   0.180  61.5 -53.6 -74.0-160.8  163.1  222.4  251.2                           
   63   63   T  S    S+     0   0  113      7,-0.1    -1,-0.2     1,-0.1     3,-0.1  -0.407  93.3 137.7 -78.2  70.6  161.3  219.9  249.1                           
   64   64   I        +     0   0   21     -2,-3.0     3,-0.2     1,-0.2    -1,-0.1  -0.897  30.6 178.0-117.4  98.5  164.6  219.1  247.4                           
   65   65   P  S    S+     0   0   66      0, 0.0     2,-0.4     0, 0.0    -1,-0.2   0.909  83.9  13.1 -66.2 -37.9  165.1  215.4  247.0                           
   66   66   T  S  > S-     0   0   42     -3,-0.1     4,-1.5    36,-0.1     3,-0.2  -0.994  86.4-121.3-135.6 139.6  168.3  216.2  245.3                           
   67   67   D  T  4 S+     0   0   83     -2,-0.4     2,-2.1     1,-0.2    -3,-0.0  -0.266  99.9  32.9 -72.8 164.7  170.1  219.5  245.3                           
   68   68   G  T  > S+     0   0   26      1,-0.2     4,-2.8    11,-0.0    -1,-0.2  -0.163 112.5  67.0  84.9 -50.1  170.7  221.0  241.9                           
   69   69   Q  H  > S+     0   0   13     -2,-2.1     4,-1.7    -3,-0.2    -1,-0.2   0.924 102.3  45.9 -67.8 -41.8  167.5  219.4  240.9                           
   70   70   N  H  X S+     0   0    6     -4,-1.5     4,-1.3     2,-0.2    -1,-0.2   0.914 112.8  50.2 -66.2 -41.6  165.7  221.8  243.2                           
   71   71   F  H >> S+     0   0  131      1,-0.2     4,-1.1     2,-0.2     3,-0.6   0.923 110.4  48.6 -64.5 -41.9  167.7  224.7  242.0                           
   72   72   F  H 3< S+     0   0   51     -4,-2.8    -1,-0.2     1,-0.2    -2,-0.2   0.819 103.3  64.3 -65.3 -30.1  166.9  223.9  238.4                           
   73   73   E  H 3< S+     0   0   80     -4,-1.7    -1,-0.2     1,-0.2    -2,-0.2   0.865  96.1  56.9 -61.1 -37.0  163.3  223.5  239.3                           
   74   74   Y  H << S+     0   0  134     -4,-1.3    -1,-0.2    -3,-0.6    -2,-0.2   0.932 120.9  22.9 -61.5 -41.7  163.2  227.2  240.2                           
   75   75   V  S  < S-     0   0   72     -4,-1.1     2,-0.4    -3,-0.1    37,-0.0  -0.169  91.3-103.3-106.8-165.0  164.3  228.2  236.8                           
   76   76   L        +     0   0   82     36,-0.1     2,-0.2    -2,-0.1    38,-0.2  -0.979  65.8 107.2-124.9 119.7  164.1  226.4  233.5                           
   77   77   E  E     -b  114   0B 101     36,-0.6    38,-1.4    -2,-0.4     2,-0.3  -0.824  64.3 -66.9-163.7-161.8  167.4  224.9  232.3                           
   78   78   F  E     -b  115   0B 128     36,-0.2     2,-0.3    -2,-0.2    36,-0.0  -0.817  38.6-160.4-109.0 150.5  169.4  221.7  231.8                           
   79   79   I  E     -b  116   0B   7     36,-2.0    38,-2.8    -2,-0.3     2,-0.4  -0.906   3.0-149.8-130.1 156.4  170.7  219.4  234.5                           
   80   80   R  E     +b  117   0B 172     -2,-0.3    38,-0.2    36,-0.2     2,-0.2  -0.977  14.6 176.6-131.6 144.7  173.4  216.8  234.6                           
   81   81   D  E     -b  118   0B  32     36,-0.5    38,-1.9    -2,-0.4     2,-0.3  -0.733   7.0-159.2-133.7-179.4  173.8  213.6  236.6                           
   82   82   L    >>  -     0   0   87     -2,-0.2     3,-0.8    36,-0.2     4,-0.6  -0.990  36.4-113.3-162.9 163.4  176.2  210.6  236.9                           
   83   83   S  H 3> S+     0   0   23     36,-0.4     4,-2.1    -2,-0.3    37,-0.1   0.643 104.9  80.8 -70.7 -18.9  176.9  207.0  238.0                           
   84   84   K  H 34 S+     0   0  131      1,-0.2    -1,-0.2     2,-0.2    36,-0.0   0.875  89.6  51.0 -60.5 -37.8  179.2  208.5  240.6                           
   85   85   T  H <4 S+     0   0   86     -3,-0.8    -1,-0.2     1,-0.2    -2,-0.2   0.916 107.6  52.4 -64.6 -40.7  176.2  209.2  242.7                           
   86   86   Q  H >< S+     0   0   16     -4,-0.6     3,-1.1     2,-0.1     2,-0.3   0.854 102.9  71.2 -63.0 -32.9  175.0  205.6  242.3                           
   87   87   I  T 3< S+     0   0   89     -4,-2.1     3,-0.1     1,-0.3     0, 0.0  -0.587  91.4  41.8 -84.6 143.4  178.4  204.7  243.5                           
   88   88   G  T 3  S+     0   0   72      1,-0.3     2,-0.5    -2,-0.3    -1,-0.3   0.145 103.4  84.8 102.8 -22.9  179.0  205.4  247.1                           
   89   89   E  S <  S-     0   0   54     -3,-1.1    -1,-0.3    -4,-0.1     3,-0.1  -0.967  91.4-117.8-111.4 129.9  175.5  204.0  247.5                           
   90   90   E        -     0   0  156     -2,-0.5     2,-0.2    -3,-0.1     5,-0.2  -0.325  38.0 -94.1 -67.9 151.7  175.5  200.3  247.8                           
   91   91   Y        +     0   0  149      3,-0.1    -1,-0.1     2,-0.1    -4,-0.0  -0.472  68.3 132.7 -69.4 132.9  173.6  198.5  245.1                           
   92   92   G  S >  S-     0   0   29     -2,-0.2     3,-1.4    -3,-0.1    -3,-0.0  -0.934  75.6 -83.2-163.8 175.7  170.1  197.8  246.1                           
   93   93   P  T 3> S+     0   0  110      0, 0.0     4,-0.8     0, 0.0    -2,-0.1   0.728 121.0  72.9 -59.9 -22.2  166.6  198.1  244.8                           
   94   94   W  H 3> S+     0   0  175      1,-0.2     4,-3.0     2,-0.2     3,-0.1   0.787  78.6  73.9 -64.3 -33.5  166.9  201.7  246.1                           
   95   95   V  H <4 S+     0   0    6     -3,-1.4     5,-0.3     1,-0.3    -1,-0.2   0.874  97.9  44.2 -57.7 -44.0  169.2  202.7  243.3                           
   96   96   P  H  > S+     0   0   44      0, 0.0     4,-1.9     0, 0.0    -1,-0.3   0.893 112.7  54.1 -66.5 -32.0  166.6  202.8  240.6                           
   97   97   F  H  X S+     0   0  111     -4,-0.8     4,-1.9     1,-0.2     2,-1.2   0.885 103.7  60.6 -65.1 -39.0  164.4  204.6  243.1                           
   98   98   I  H  < S+     0   0   60     -4,-3.0    -1,-0.2     1,-0.2    -4,-0.0  -0.713 119.3  19.6 -88.9 101.4  167.2  207.1  243.5                           
   99   99   G  H  > S+     0   0   14     -2,-1.2     4,-1.8     4,-0.0    -1,-0.2  -0.099 113.1  70.7 128.0 -42.4  167.5  208.4  240.0                           
  100  100   T  H  < S+     0   0   71     -4,-1.9    -3,-0.2    -5,-0.3    -2,-0.2   0.928 108.8  40.0 -66.8 -41.3  164.1  207.3  238.9                           
  101  101   M  T  < S+     0   0   87     -4,-1.9    -1,-0.2    -5,-0.2    -3,-0.1   0.887 111.3  62.1 -68.5 -37.6  163.0  210.1  241.2                           
  102  102   F  T  4 S+     0   0   13     -5,-0.2     2,-0.2   -37,-0.1    -2,-0.2   0.931  84.0  75.5 -62.2 -52.0  165.8  212.4  240.2                           
  103  103   L     <  -     0   0   36     -4,-1.8     2,-0.2     1,-0.0    12,-0.0  -0.385  62.4-179.6 -72.3 130.7  165.2  213.0  236.5                           
  104  104   F        -     0   0   45     -2,-0.2     2,-0.2     1,-0.0     3,-0.1  -0.685   7.9-153.1-123.9 178.6  162.3  215.3  235.7                           
  105  105   I        -     0   0  128     -2,-0.2     2,-0.1     1,-0.1    10,-0.1  -0.543  39.6 -39.4-135.7-168.4  160.7  216.8  232.7                           
  106  106   F        -     0   0   89      7,-0.2     7,-0.3    -2,-0.2    -1,-0.1  -0.412  40.7-150.2 -64.3 129.5  158.7  219.6  231.0                           
  107  107   V        -     0   0   84      5,-3.2    -1,-0.1    -2,-0.1     6,-0.1   0.980  33.1-144.5 -65.5 -54.7  156.0  220.9  233.4                           
  108  108   S  S    S+     0   0   59      4,-0.5     4,-0.0    -3,-0.0    -3,-0.0   0.086  74.3  42.4  97.9 148.9  153.7  221.9  230.5                           
  109  109   N  S    S+     0   0  171      1,-0.2    -2,-0.0    -2,-0.1     0, 0.0   0.680 114.8  61.0  58.5  16.6  151.4  224.9  230.3                           
  110  110   W  S    S-     0   0  143      2,-0.1    -1,-0.2     0, 0.0     3,-0.1   0.368  98.3-134.2-142.5 -15.3  154.4  226.8  231.8                           
  111  111   S        +     0   0   85      1,-0.3     2,-0.5     0, 0.0    -2,-0.0   0.766  62.7 136.4  60.9  24.7  156.9  226.2  229.1                           
  112  112   G        +     0   0    2     -4,-0.0    -5,-3.2     2,-0.0    -4,-0.5  -0.893  25.7 162.8-105.6 130.4  159.2  225.3  231.9                           
  113  113   A        -     0   0   16     -2,-0.5   -36,-0.6    -7,-0.3     2,-0.5  -0.978  31.1-153.7-144.3 154.6  161.3  222.3  231.4                           
  114  114   L  E     -b   77   0B   1     -2,-0.3   -36,-0.2   -38,-0.2    -2,-0.0  -0.991  14.1-157.6-124.8 121.8  164.4  220.7  232.7                           
  115  115   L  E     -b   78   0B 100    -38,-1.4   -36,-2.0    -2,-0.5     2,-0.3  -0.882  10.9-153.9-100.9 113.1  166.2  218.6  230.3                           
  116  116   P  E     -b   79   0B  28      0, 0.0     2,-0.4     0, 0.0   -36,-0.2  -0.680  11.8-172.6 -80.9 138.2  168.3  216.2  232.2                           
  117  117   W  E     -b   80   0B 137    -38,-2.8   -36,-0.5    -2,-0.3     2,-0.2  -0.764  11.3-170.0-128.7  88.8  171.3  214.9  230.4                           
  118  118   K  E     -b   81   0B  25     -2,-0.4     2,-0.5   -38,-0.2   -36,-0.2  -0.530   9.8-149.5 -78.5 144.5  172.7  212.2  232.6                           
  119  119   I        -     0   0   83    -38,-1.9   -36,-0.4    -2,-0.2     2,-0.4  -0.947  13.9-171.8-111.8 131.1  176.0  210.9  231.7                           
  120  120   I        -     0   0   39     -2,-0.5     2,-0.5   -38,-0.2   -38,-0.0  -0.989  13.8-144.8-124.7 135.3  176.7  207.3  232.6                           
  121  121   Q        -     0   0  146     -2,-0.4    -2,-0.0     3,-0.0   -39,-0.0  -0.893  19.3-133.4-102.9 130.3  180.1  205.7  232.2                           
  122  122   L        -     0   0   48     -2,-0.5     5,-0.1     1,-0.1   -39,-0.0  -0.436   8.3-131.5 -80.2 149.4  180.0  202.1  231.2                           
  123  123   P  S    S-     0   0   84      0, 0.0    -1,-0.1     0, 0.0     4,-0.1   0.923  90.4 -29.0 -65.5 -48.0  182.1  199.6  233.0                           
  124  124   H  S    S-     0   0  167     -3,-0.0     3,-0.1    21,-0.0    21,-0.0  -0.187 116.2 -53.7-166.2  55.1  183.6  198.0  229.9                           
  125  125   G  S    S+     0   0   51      1,-0.3     2,-1.2    19,-0.1     3,-0.2   0.682  92.7 159.2  73.8  16.4  180.9  198.5  227.3                           
  126  126   E        +     0   0   98      1,-0.2    -1,-0.3     2,-0.1     3,-0.2  -0.643  19.0 176.0 -80.7 103.0  178.8  196.8  229.8                           
  127  127   L  S    S+     0   0   99     -2,-1.2     4,-0.2     1,-0.2    -1,-0.2   0.816  73.1  70.2 -69.5 -32.6  175.3  197.9  228.8                           
  128  128   A  S >  S+     0   0   62      1,-0.2     3,-1.4     2,-0.2     4,-0.2   0.854  93.1  53.9 -59.2 -40.3  173.9  195.7  231.5                           
  129  129   A  T >  S+     0   0   44      1,-0.3     3,-0.8    -3,-0.2    -1,-0.2   0.943 107.9  49.2 -63.1 -44.6  175.2  197.9  234.3                           
  130  130   P  T 3> S+     0   0    4      0, 0.0     4,-2.5     0, 0.0     3,-0.4   0.381  79.0 109.1 -73.1   5.7  173.5  201.0  233.0                           
  131  131   T  H <> S+     0   0   62     -3,-1.4     4,-2.5     1,-0.2     5,-0.2   0.854  71.7  57.3 -55.4 -37.6  170.3  199.2  232.5                           
  132  132   N  H <> S+     0   0   45     -3,-0.8     4,-2.0    -4,-0.2    -1,-0.2   0.959 111.8  40.4 -58.8 -48.7  168.7  201.1  235.4                           
  133  133   D  H  > S+     0   0   30     -3,-0.4     4,-3.4     1,-0.2    -1,-0.2   0.867 111.3  59.0 -66.2 -36.2  169.3  204.4  233.7                           
  134  134   I  H  < S+     0   0   69     -4,-2.5    -1,-0.2     1,-0.2    -2,-0.2   0.921 108.0  44.5 -61.3 -45.1  168.4  203.1  230.3                           
  135  135   N  H  < S+     0   0  138     -4,-2.5    -1,-0.2    -5,-0.2    -2,-0.2   0.932 116.8  46.9 -64.9 -43.2  165.0  202.1  231.5                           
  136  136   T  H  < S+     0   0   50     -4,-2.0    -2,-0.2    -5,-0.2    -1,-0.2   0.951 102.5  69.5 -65.1 -49.3  164.5  205.4  233.3                           
  137  137   T  S  < S-     0   0   26     -4,-3.4     3,-0.0     1,-0.1   -37,-0.0  -0.337  70.4-143.1 -80.4 149.7  165.7  207.7  230.5                           
  138  138   V  S    S+     0   0   99      1,-0.1     2,-0.3    -2,-0.1    -1,-0.1   0.956  83.7  34.8 -69.4 -50.2  163.8  208.3  227.3                           
  139  139   A        -     0   0   12     18,-0.1     2,-0.4    19,-0.0    18,-0.2  -0.733  62.6-162.7-114.0 151.9  166.9  208.6  225.1                           
  140  140   L  B     -C  156   0C  34     16,-1.2    16,-0.9    -2,-0.3     2,-0.7  -0.994   6.3-158.1-132.3 127.6  170.2  206.9  225.1                           
  141  141   A        -     0   0   56     -2,-0.4     2,-1.0    14,-0.2    12,-0.1  -0.919  17.3-151.2-101.6 119.9  173.2  208.2  223.2                           
  142  142   L        -     0   0   32     -2,-0.7    10,-2.1    10,-0.5     2,-0.7  -0.765   3.9-155.1 -97.5 106.7  175.5  205.3  222.8                           
  143  143   L  B     -D  151   0D 123     -2,-1.0     8,-0.2     8,-0.2     3,-0.1  -0.676  30.4-133.0 -70.9 122.8  179.0  206.3  222.6                           
  144  144   T        -     0   0   22     -2,-0.7     3,-0.2     6,-0.6     5,-0.1   0.007  38.6 -61.4 -70.2-173.8  180.2  203.4  220.7                           
  145  145   S  S    S-     0   0   85      1,-0.2     5,-0.3   -20,-0.1    -1,-0.1  -0.088  84.5 -59.1 -61.0 169.5  183.2  201.5  221.7                           
  146  146   A  S    S+     0   0  108     -3,-0.1     2,-0.2     3,-0.1    -1,-0.2  -0.316  89.2 125.3 -55.3 128.0  186.5  203.4  221.7                           
  147  147   A  S    S-     0   0   54     -3,-0.2     2,-1.2     3,-0.0    -1,-0.0  -0.821  73.0 -56.5-164.3-165.6  186.8  204.6  218.1                           
  148  148   Y  S    S-     0   0  201     -2,-0.2     3,-0.1     1,-0.2    -2,-0.1  -0.694  94.5 -61.9-101.4  90.7  187.3  207.9  216.5                           
  149  149   F  S    S+     0   0  135     -2,-1.2     2,-0.5     1,-0.2    -1,-0.2   0.849  92.5 138.3  50.5  43.1  184.5  210.0  217.6                           
  150  150   Y        -     0   0  101     -5,-0.3    -6,-0.6    -6,-0.0     2,-0.2  -0.966  45.4-142.9-122.9 127.6  181.8  207.9  216.1                           
  151  151   M  B     -D  143   0D  79     -2,-0.5     2,-0.2    -8,-0.2    -8,-0.2  -0.554  27.1-111.4 -79.0 144.2  178.7  207.3  218.1                           
  152  152   N        -     0   0   57    -10,-2.1     2,-1.7    -2,-0.2   -10,-0.5  -0.590  35.0-125.9 -68.1 139.5  177.3  203.8  217.8                           
  153  153   I  S    S+     0   0  109     -2,-0.2    -1,-0.1     1,-0.2   -10,-0.1  -0.447  78.8 109.8 -95.6  72.7  174.2  204.6  215.9                           
  154  154   I        +     0   0   90     -2,-1.7    -1,-0.2   -12,-0.2   -14,-0.1  -0.195  43.3 157.7-121.6  43.9  171.6  203.0  218.1                           
  155  155   P        -     0   0   58      0, 0.0     2,-0.3     0, 0.0   -14,-0.2  -0.326  18.0-173.8 -65.8 149.1  170.2  206.3  219.2                           
  156  156   C  B     +C  140   0C  82    -16,-0.9   -16,-1.2     0, 0.0     2,-0.3  -0.940  30.1  87.4-146.7 123.9  166.7  206.1  220.5                           
  157  157   S  S    S-     0   0   28     -2,-0.3     3,-0.3   -18,-0.2   -18,-0.1  -0.959  77.8 -98.2 172.1 174.1  164.6  209.0  221.5                           
  158  158   I  S    S+     0   0  136     -2,-0.3     7,-0.0     1,-0.2   -19,-0.0  -0.079  90.0 108.1-104.1  35.0  162.1  211.6  220.2                           
  159  159   K        +     0   0  123      2,-0.1    -1,-0.2     6,-0.0     6,-0.0   0.860  53.6  93.0 -72.2 -37.6  165.1  214.0  220.1                           
  160  160   T  S    S-     0   0   30     -3,-0.3     2,-0.1     1,-0.1     3,-0.1  -0.325  76.6-133.2 -64.0 134.3  165.1  213.8  216.3                           
  161  161   L    >>  -     0   0  123      1,-0.2     4,-1.9    -2,-0.0     3,-1.4  -0.470  38.0 -83.6 -83.2 157.4  163.0  216.6  214.8                           
  162  162   K  T 34 S+     0   0  167      1,-0.2     2,-0.3     2,-0.2    -1,-0.2  -0.355 122.7  34.8 -58.4 145.0  160.6  215.7  212.0                           
  163  163   G  T 3> S+     0   0    0      1,-0.1     4,-1.5    -3,-0.1    -1,-0.2  -0.298 114.1  61.8 102.9 -49.3  162.5  215.6  208.8                           
  164  164   L  H <> S+     0   0   41     -3,-1.4     4,-2.1    -2,-0.3    -2,-0.2   0.895 102.9  48.5 -73.1 -41.5  165.5  214.2  210.6                           
  165  165   Y  H  < S+     0   0  151     -4,-1.9    -1,-0.1     1,-0.2    -3,-0.1   0.951 112.3  47.5 -67.6 -44.4  163.8  211.1  211.7                           
  166  166   D  H  4 S+     0   0  111      1,-0.2    -1,-0.2     3,-0.0    -2,-0.2   0.922 112.2  48.1 -64.4 -43.6  162.3  210.3  208.4                           
  167  167   I  H  < S+     0   0   24     -4,-1.5    -1,-0.2     2,-0.0    -2,-0.2   0.929 109.7  58.7 -64.8 -42.4  165.5  210.7  206.5                           
  168  168   S     <  +     0   0   50     -4,-2.1    -5,-0.0     1,-0.2    -3,-0.0   0.069  62.0  89.9 -73.6-170.9  167.6  208.7  208.9                           
  169  169   G        +     0   0   72      1,-0.3     2,-0.3     2,-0.1    -1,-0.2   0.651  50.1 154.4  95.9  15.9  166.9  205.1  209.7                           
  170  170   V        -     0   0   76      1,-0.2    -1,-0.3    -3,-0.1     3,-0.1  -0.618  38.8-145.9 -79.9 138.1  169.0  203.6  207.0                           
  171  171   E        -     0   0  180     -2,-0.3     2,-0.3     1,-0.2    -1,-0.2   0.984  64.6 -37.7 -66.4 -54.4  170.2  200.1  207.9                           
  172  172   V        +     0   0   93     -3,-0.1    -1,-0.2     4,-0.0     2,-0.2  -0.949  52.0 165.0-162.1 173.0  173.5  200.3  206.2                           
  173  173   G     >  -     0   0   17     -2,-0.3     4,-1.3    -3,-0.1     5,-0.1  -0.535  34.3-134.3 165.6 132.7  175.6  201.5  203.3                           
  174  174   Q  H >> S+     0   0  149      1,-0.2     4,-1.2     2,-0.2     3,-0.6   0.931 113.0  48.2 -65.4 -42.4  179.3  201.7  202.8                           
  175  175   H  H 3> S+     0   0   42      1,-0.3     4,-1.5     2,-0.2    -1,-0.2   0.841 103.3  64.5 -64.8 -31.5  178.9  205.2  201.3                           
  176  176   F  H 3> S+     0   0   55      1,-0.3     4,-1.8     2,-0.2     3,-0.3   0.882  97.7  53.6 -60.5 -39.7  176.7  206.0  204.3                           
  177  177   Y  H >  -     0   0   79     -2,-0.3     4,-2.0     1,-0.1     3,-0.6  -0.415  33.0-107.7 -76.3 155.8  173.8  222.3  210.8                           
  192  192   T  H 3> S+     0   0   77      1,-0.3     4,-2.2     2,-0.2     5,-0.2   0.845 121.3  53.3 -56.7 -39.1  170.6  220.3  210.7                           
  193  193   S  H 3> S+     0   0    5      1,-0.2     4,-1.9     2,-0.2    -1,-0.3   0.907 109.4  50.3 -62.7 -37.5  169.8  221.4  207.1                           
  194  194   W  H <> S+     0   0   70     -3,-0.6     4,-1.8     1,-0.2    -2,-0.2   0.867 109.0  51.0 -66.7 -38.5  173.3  220.2  206.2                           
  195  195   V  H  X S+     0   0   42     -4,-2.0     4,-2.2     1,-0.2     5,-0.2   0.895 107.8  52.8 -66.9 -38.9  172.8  216.9  207.9                           
  196  196   V  H  X S+     0   0   15     -4,-2.2     4,-2.7     1,-0.2     5,-0.3   0.934 107.8  51.0 -63.9 -43.6  169.5  216.3  206.1                           
  197  197   I  H  X S+     0   0    6     -4,-1.9     4,-2.9     1,-0.2    -1,-0.2   0.933 110.3  48.3 -62.7 -43.5  171.0  216.9  202.7                           
  198  198   T  H  X S+     0   0    8     -4,-1.8     4,-2.0     1,-0.2    -1,-0.2   0.937 114.5  43.8 -65.9 -43.7  173.9  214.5  203.2                           
  199  199   I  H  < S+     0   0   38     -4,-2.2    -1,-0.2     1,-0.2    -2,-0.2   0.934 117.9  44.7 -65.3 -44.0  171.8  211.6  204.5                           
  200  200   L  H  < S+     0   0   75     -4,-2.7    -1,-0.2    -5,-0.2    -2,-0.2   0.923 112.4  53.5 -65.6 -39.7  169.1  212.1  201.8                           
  201  201   V  H  <  +     0   0   15     -4,-2.9    -2,-0.2    -5,-0.3    -1,-0.2   0.912  65.9 132.3 -59.8 -47.6  171.7  212.5  199.1                           
  202  202   V     <  +     0   0   24     -4,-2.0   -26,-0.1    -5,-0.1    -1,-0.1   0.401  31.7 117.7 -21.6  76.8  173.6  209.3  199.8                           
  203  203   V        +     0   0  107    -28,-0.1    -1,-0.1     1,-0.0     3,-0.1  -0.597  24.9 118.2-147.8  70.4  173.6  208.3  196.1                           
  204  204   L        +     0   0   14      1,-0.1     7,-0.1     3,-0.1    -2,-0.1  -0.489  19.8 145.0-135.8  62.9  177.2  208.3  195.2                           
  205  205   V  S    S+     0   0  116      1,-0.2    -1,-0.1    -3,-0.0    -3,-0.0   0.924  78.4  47.2 -66.1 -42.8  177.7  204.7  194.3                           
  206  206   S  S    S+     0   0  112     -3,-0.1    -1,-0.2     2,-0.0    -2,-0.1   0.828 100.3  89.5 -67.1 -30.8  180.1  205.7  191.6                           
  207  207   L        +     0   0   40      1,-0.1    -3,-0.1     3,-0.1   -32,-0.0  -0.141  46.2 167.4 -73.4 164.0  182.0  207.9  194.1                           
  208  208   V  S >  S-     0   0   73    -30,-0.0     3,-2.8   -33,-0.0     4,-0.3  -0.113  76.0 -10.5-146.1-123.4  184.8  206.8  196.3                           
  209  209   P  G >  S+     0   0   97      0, 0.0     3,-1.0     0, 0.0    -2,-0.1   0.701 125.9  75.3 -62.7  -9.4  187.1  209.1  198.3                           
  210  210   L  G 3> S+     0   0   90      1,-0.3     4,-3.1     2,-0.2    -3,-0.1   0.771  75.5  81.3 -63.4 -25.7  185.5  211.8  196.2                           
  211  211   V  G <4 S+     0   0    8     -3,-2.8    -1,-0.3     1,-0.3     5,-0.2   0.853  88.9  49.7 -53.9 -39.9  182.5  211.2  198.5                           
  212  212   V  T <> S+     0   0   22     -3,-1.0     4,-1.0    -4,-0.3    -1,-0.3   0.976 116.2  42.9 -65.1 -45.0  184.1  213.4  201.1                           
  213  213   P  H  > S+     0   0   64      0, 0.0     4,-1.6     0, 0.0    -2,-0.2   0.824 107.0  60.2 -66.9 -33.3  184.7  216.1  198.5                           
  214  214   I  H  X S+     0   0   31     -4,-3.1     4,-2.5     1,-0.2     5,-0.2   0.940 105.4  45.3 -67.4 -47.5  181.3  215.9  196.8                           
  215  215   P  H  > S+     0   0   20      0, 0.0     4,-2.8     0, 0.0    -1,-0.2   0.784 106.1  60.6 -65.4 -24.0  179.2  216.7  199.7                           
  216  216   V  H  X S+     0   0   78     -4,-1.0     4,-1.7     2,-0.2    -2,-0.2   0.958 112.3  39.1 -62.9 -46.5  181.4  219.6  200.8                           
  217  217   M  H  X S+     0   0  129     -4,-1.6     4,-2.1     1,-0.2    -1,-0.2   0.889 116.1  52.0 -66.4 -40.6  180.6  221.2  197.4                           
  218  218   F  H  X S+     0   0    8     -4,-2.5     4,-2.1     1,-0.2    -1,-0.2   0.883 107.0  52.6 -65.7 -39.8  177.0  220.1  197.5                           
  219  219   L  H  X S+     0   0   42     -4,-2.8     4,-1.0     1,-0.2    -1,-0.2   0.908 110.1  49.2 -63.6 -39.3  176.5  221.6  200.9                           
  220  220   G  H  < S+     0   0   41     -4,-1.7     3,-0.4     1,-0.2    -2,-0.2   0.907 111.9  47.0 -65.5 -41.9  177.9  224.9  199.7                           
  221  221   L  H  < S+     0   0  101     -4,-2.1    -1,-0.2     1,-0.2    -2,-0.2   0.880 104.5  64.8 -66.1 -36.4  175.7  224.9  196.7                           
  222  222   F  H  <  +     0   0    2     -4,-2.1     4,-0.4    -5,-0.2     5,-0.2   0.752  64.2 114.4 -60.1 -39.6  172.6  224.0  198.7                           
  223  223   T     <  +     0   0   90     -4,-1.0     2,-0.2    -3,-0.4    -3,-0.0  -0.143  57.7  82.8 -47.9 107.4  172.4  227.1  200.9                           
  224  224   S  S >> S-     0   0   60     -2,-0.0     3,-0.8     0, 0.0     4,-0.5  -0.736  96.7 -25.9-169.3-144.8  169.1  228.5  199.7                           
  225  225   G  H 3> S+     0   0   42      1,-0.2     4,-1.7    -2,-0.2     3,-0.5   0.738 115.8  75.9 -63.8 -29.9  165.3  228.2  200.1                           
  226  226   I  H 3> S+     0   0   11     -4,-0.4     4,-1.9     1,-0.2    -1,-0.2   0.870  88.0  59.1 -57.6 -37.9  165.6  224.6  201.2                           
  227  227   Q  H <4 S+     0   0   52     -3,-0.8    -1,-0.2     1,-0.2     3,-0.2   0.920 104.1  48.7 -61.5 -42.1  166.8  225.6  204.6                           
  228  228   A  H  < S+     0   0   93     -4,-0.5    -1,-0.2    -3,-0.5    -2,-0.2   0.939 117.4  42.4 -61.7 -42.2  163.7  227.7  205.4                           
  229  229   L  H  < S+     0   0   98     -4,-1.7    -1,-0.2     3,-0.0    -2,-0.2   0.746  85.5 178.3 -68.8 -24.8  161.5  224.8  204.3                           
  230  230   I     <  +     0   0   54     -4,-1.9    -3,-0.1    -3,-0.2    -4,-0.1   0.640  61.6   7.1  -7.2  84.3  163.8  222.3  206.1                           
  231  231   F  S    S+     0   0   80     -5,-0.2     2,-0.2     1,-0.2     3,-0.1   0.394  79.6 121.8 106.9 133.0  161.9  219.1  205.3                           
  232  232   A     >  -     0   0   36      1,-0.1     4,-1.9   -69,-0.1    -1,-0.2  -0.844  68.0 -99.8 166.2 161.4  159.0  218.6  203.0                           
  233  233   T  H  > S+     0   0  120     -2,-0.2     4,-1.4     2,-0.2    -1,-0.1   0.925 127.8  47.3 -65.5 -41.4  157.9  216.6  200.0                           
  234  234   L  H  > S+     0   0  127      1,-0.2     4,-2.5     2,-0.2    -1,-0.2   0.882 107.9  55.4 -64.9 -38.5  158.5  219.7  197.9                           
  235  235   A  H  > S+     0   0    7      1,-0.3     4,-2.8     2,-0.2    -1,-0.2   0.871 102.9  56.9 -61.9 -36.4  161.9  220.1  199.7                           
  236  236   A  H  X S+     0   0   49     -4,-1.9     4,-1.6     1,-0.2    -1,-0.3   0.902 108.9  45.6 -61.4 -40.4  162.6  216.6  198.6                           
  237  237   A  H  X S+     0   0   71     -4,-1.4     4,-1.3     1,-0.2    -2,-0.2   0.923 112.4  51.3 -65.7 -41.5  162.0  217.7  195.0                           
  238  238   Y  H  X S+     0   0   98     -4,-2.5     4,-1.1     1,-0.2    -2,-0.2   0.863 108.3  51.2 -65.0 -39.8  164.1  220.8  195.6                           
  239  239   I  H  X S+     0   0    8     -4,-2.8     4,-1.7     1,-0.2     3,-0.3   0.888 103.9  58.1 -65.6 -39.6  167.0  218.9  196.9                           
  240  240   G  H  X S+     0   0   26     -4,-1.6     4,-1.9     1,-0.3    -1,-0.2   0.852 100.8  56.5 -60.9 -36.7  167.1  216.5  194.0                           
  241  241   E  H  X S+     0   0  124     -4,-1.3     4,-2.1     1,-0.2    -1,-0.3   0.917 106.7  50.7 -61.2 -40.5  167.5  219.4  191.6                           
  242  242   S  H  X S+     0   0   12     -4,-1.1     4,-2.6    -3,-0.3    -1,-0.2   0.864 105.8  55.5 -65.6 -37.4  170.6  220.4  193.5                           
  243  243   M  H  X S+     0   0   43     -4,-1.7     4,-2.6     2,-0.2    -1,-0.2   0.935 109.3  45.1 -63.8 -45.5  172.1  216.9  193.4                           
  244  244   E  H  < S+     0   0  131     -4,-1.9    -1,-0.2     1,-0.2    -2,-0.2   0.921 113.1  50.6 -66.2 -40.9  171.9  216.6  189.6                           
  245  245   G  H  < S+     0   0   56     -4,-2.1    -1,-0.2     1,-0.2    -2,-0.2   0.923 109.2  52.9 -62.5 -40.3  173.3  220.1  189.2                           
  246  246   H  H  <        0   0   38     -4,-2.6    -2,-0.2     1,-0.2    -1,-0.2   0.944 360.0 360.0 -61.6 -47.2  176.1  219.2  191.5                           
  247  247   H     <        0   0  174     -4,-2.6    -1,-0.2    -5,-0.1    -2,-0.2   0.956 360.0 360.0 -62.8 360.0  177.0  216.1  189.6