DSSP OUTPUT


==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1                          ==== DATE=2019-06-21      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
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COMPND                                                                                                                         .
SOURCE                                                                                                                         .
AUTHOR                                                                                                                         .
  248  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
 17556.5   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
  137 55.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J)  , SAME NUMBER PER 100 RESIDUES                              .
   17  6.9   TOTAL NUMBER OF HYDROGEN BONDS IN     PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES                              .
   13  5.2   TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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  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                              .
   27 10.9   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
   22  8.9   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   51 20.6   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+5), SAME NUMBER PER 100 RESIDUES                              .
  1  2  3  4  5  6  7  8  9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30     *** HISTOGRAMS OF ***           .
  0  0  0  2  3  1  1  0  1  1  0  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  0  0  0  2  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    PARALLEL BRIDGES PER LADDER      .
  4  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  0    ANTIPARALLEL BRIDGES PER LADDER  .
  1  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  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   L              0   0  230      0, 0.0     3,-0.1     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0-167.3  187.3  220.3  271.2                           
    2    2   S        -     0   0  101      1,-0.2     2,-0.1     0, 0.0     0, 0.0  -0.116 360.0 -55.2 -81.7-179.1  189.5  221.7  268.5                           
    3    3   L  S    S+     0   0  169      1,-0.0     2,-0.3     2,-0.0    -1,-0.2  -0.368  74.3 161.1 -58.7 125.6  188.4  222.8  265.1                           
    4    4   A        -     0   0   75     -3,-0.1     2,-0.5    -2,-0.1    -1,-0.0  -0.929  41.3-116.9-144.8 164.3  186.6  220.0  263.5                           
    5    5   V        -     0   0  141     -2,-0.3     2,-0.4     0, 0.0    -2,-0.0  -0.918  33.5-168.0-105.8 132.8  184.3  219.3  260.7                           
    6    6   L        -     0   0  142     -2,-0.5     2,-0.2     2,-0.0    -2,-0.0  -0.938  27.8-102.8-126.4 146.1  180.9  217.9  261.8                           
    7    7   A        -     0   0   94     -2,-0.4     0, 0.0     1,-0.2     0, 0.0  -0.447  20.7-151.8 -67.4 133.5  178.1  216.4  259.8                           
    8    8   T        -     0   0   95     -2,-0.2    -1,-0.2     2,-0.1     3,-0.1   0.832  23.2-139.0 -71.4 -34.0  175.3  218.8  259.3                           
    9    9   R        +     0   0  233      1,-0.3     2,-0.3    -3,-0.0    -2,-0.1   0.874  62.0 116.8  69.2  40.3  172.7  216.0  259.1                           
   10   10   N  S    S-     0   0   90      3,-0.0    -1,-0.3     0, 0.0     2,-0.3  -0.853  74.0 -97.1-128.8 166.5  170.9  217.7  256.2                           
   11   11   L        -     0   0  130     -2,-0.3    35,-0.1     1,-0.1     0, 0.0  -0.664  59.0 -87.5 -81.5 144.5  170.3  216.7  252.6                           
   12   12   Q        +     0   0  100     -2,-0.3    33,-2.4    33,-0.1     2,-0.3  -0.198  52.6 177.0 -60.0 133.3  172.7  218.4  250.3                           
   13   13   T  E     -A   44   0A  36     31,-0.2    -3,-0.0    32,-0.1    29,-0.0  -0.952   9.5-162.6-130.4 150.6  171.7  221.8  249.2                           
   14   14   I  E     -A   43   0A  25     29,-2.0    29,-1.9    -2,-0.3     2,-0.1  -0.972  29.4-103.6-133.8 150.7  173.6  224.1  247.0                           
   15   15   P  E     -A   42   0A  10      0, 0.0     2,-0.4     0, 0.0    27,-0.2  -0.498  40.4-157.6 -66.6 142.1  173.3  227.8  246.5                           
   16   16   M  E     +A   41   0A  80     25,-2.8    25,-1.2    -2,-0.1    24,-0.6  -0.982  26.8 129.4-131.3 140.2  171.7  228.4  243.1                           
   17   17   G    >   -     0   0   24     -2,-0.4     3,-0.8    22,-0.2    22,-0.1  -0.964  65.8 -98.7-172.2 171.6  171.8  231.5  241.0                           
   18   18   G  G >  S+     0   0   45     -2,-0.3     3,-1.6     1,-0.2    21,-0.1   0.732 107.8  81.3 -69.1 -27.3  172.5  232.9  237.5                           
   19   19   Q  G 3   +     0   0  129     19,-0.4    -1,-0.2     1,-0.3    20,-0.1   0.543  66.2  84.6 -60.0 -19.3  175.9  233.8  238.7                           
   20   20   N  G X   +     0   0   61     -3,-0.8     3,-2.0    18,-0.1    -1,-0.3   0.749  59.4 122.8 -60.2 -26.8  177.2  230.2  238.3                           
   21   21   F  T <  S-     0   0  119     -3,-1.6     3,-0.1     1,-0.3    -3,-0.0  -0.144  85.8  -3.3 -48.4 125.9  178.0  230.9  234.6                           
   22   22   V  T 3  S+     0   0  110      1,-0.2     2,-0.5     3,-0.0    -1,-0.3   0.735  99.3 131.0  64.3  31.9  181.6  230.3  233.8                           
   23   23   E    <   -     0   0   51     -3,-2.0     2,-1.0    10,-0.0    -1,-0.2  -0.934  56.3-138.8-114.3 138.2  182.6  229.5  237.3                           
   24   24   Y        -     0   0  167     -2,-0.5     8,-2.3    -3,-0.1     9,-1.0  -0.819  37.9-179.3 -94.5 107.0  184.6  226.4  238.1                           
   25   25   V  B     -B   31   0B  57     -2,-1.0     6,-0.2     6,-0.2     2,-0.1  -0.706  20.3-127.0-115.2 156.7  182.8  225.3  241.2                           
   26   26   L    >   -     0   0   80      4,-2.9     3,-1.8    -2,-0.3    -1,-0.1  -0.175  43.9 -78.3 -92.7-173.9  183.2  222.4  243.5                           
   27   27   E  T 3  S+     0   0  149      1,-0.3    -2,-0.0     2,-0.2    -1,-0.0   0.803 133.9  44.0 -59.6 -38.6  180.9  219.7  244.8                           
   28   28   F  T 3  S-     0   0   97      2,-0.1    -1,-0.3   -14,-0.0     3,-0.1  -0.027 125.9-105.7 -97.6  36.6  179.2  221.9  247.3                           
   29   29   I  S <  S+     0   0   24     -3,-1.8     2,-0.4     1,-0.2    -2,-0.2   0.934  70.5 152.1  26.0  78.1  179.2  224.5  244.5                           
   30   30   R        -     0   0  137    -16,-0.1    -4,-2.9     6,-0.0     2,-0.4  -0.972  52.0-107.8-124.5 132.4  181.9  226.5  246.1                           
   31   31   D  B     -B   25   0B  30     -2,-0.4    -6,-0.2    -6,-0.2     6,-0.0  -0.523  23.9-169.5 -74.9 127.6  184.0  228.4  243.7                           
   32   32   L  S    S+     0   0  135     -8,-2.3    -1,-0.2    -2,-0.4    -7,-0.2   0.734  75.5  76.6 -72.1 -27.3  187.5  227.0  243.2                           
   33   33   T  S    S-     0   0   60     -9,-1.0    -2,-0.0     2,-0.1   -10,-0.0  -0.257  97.8 -99.3 -88.9 172.9  188.0  230.2  241.4                           
   34   34   R  S    S+     0   0  232      2,-0.1    -3,-0.1    -2,-0.1    -1,-0.1   0.906  92.0  74.4 -62.6 -51.4  188.5  233.7  242.8                           
   35   35   T  S    S-     0   0   75      1,-0.1     2,-0.3     2,-0.0    -2,-0.1  -0.217  78.0-125.5 -71.8 161.1  185.3  235.5  242.6                           
   36   36   Q        -     0   0  177     -6,-0.1     2,-0.6     0, 0.0    -1,-0.1  -0.731  19.5-123.9-101.4 154.2  182.6  234.6  245.0                           
   37   37   I        -     0   0   35     -2,-0.3     2,-0.5    -6,-0.0    -6,-0.1  -0.851  13.4-145.7-106.5 126.2  179.1  233.6  243.9                           
   38   38   G        -     0   0   50     -2,-0.6     2,-0.5   -19,-0.0   -19,-0.4  -0.745  19.3-167.7 -87.5 130.3  176.1  235.4  245.1                           
   39   39   E        -     0   0   63     -2,-0.5   -22,-0.2     1,-0.2     3,-0.1  -0.973  18.6-169.4-125.2 127.9  173.2  233.1  245.6                           
   40   40   E  S    S+     0   0  183    -24,-0.6     2,-0.3    -2,-0.5    -1,-0.2   0.925  72.9   3.8 -74.3 -48.4  169.7  234.2  246.2                           
   41   41   E  E     -A   16   0A 119    -25,-1.2   -25,-2.8   -27,-0.0     2,-0.4  -0.797  67.8-118.3-138.7 174.2  168.2  230.9  247.1                           
   42   42   Y  E     -A   15   0A 107     -2,-0.3   -29,-0.0   -27,-0.2   -25,-0.0  -0.948  17.4-164.0-121.4 137.7  169.0  227.3  247.7                           
   43   43   R  E     -A   14   0A 144    -29,-1.9   -29,-2.0    -2,-0.4     2,-0.2  -0.920  25.2-119.3-116.2 141.8  167.8  224.3  245.8                           
   44   44   P  E     -A   13   0A  77      0, 0.0   -31,-0.2     0, 0.0   -32,-0.1  -0.558  12.3-134.5 -76.2 148.7  168.1  220.8  247.1                           
   45   45   W        +     0   0  108    -33,-2.4   -33,-0.1    -2,-0.2   -32,-0.1  -0.154  61.0 139.5 -93.2  42.2  170.2  218.4  245.1                           
   46   46   V        -     0   0   58      1,-0.1    81,-0.1     2,-0.1   -35,-0.0  -0.768  50.4-144.3 -93.2 123.2  167.4  216.0  245.6                           
   47   47   P  S    S+     0   0   52      0, 0.0     2,-0.6     0, 0.0    83,-0.3   0.777  74.0  93.3 -56.1 -41.1  166.7  214.1  242.5                           
   48   48   F        +     0   0  157     81,-0.1     2,-0.4    -3,-0.0    -2,-0.1  -0.448  59.5 158.9 -66.7 111.8  163.0  213.7  242.7                           
   49   49   I        +     0   0   92     -2,-0.6    81,-0.1    82,-0.1    80,-0.0  -0.996  29.1  28.3-137.6 139.2  162.0  216.7  240.6                           
   50   50   G  S    S-     0   0   25     -2,-0.4     3,-0.1     1,-0.1    82,-0.0   0.122  80.8 -94.9  97.2 149.6  158.9  217.7  238.7                           
   51   51   M  S    S-     0   0  164     82,-0.2     2,-0.3     1,-0.2    -1,-0.1   0.912 103.3 -17.4 -65.7 -40.9  155.3  216.8  239.2                           
   52   52   S  S    S-     0   0   63     81,-0.1    81,-1.5     0, 0.0     2,-0.2  -0.899  75.0 -91.6-154.1-179.5  155.9  214.0  236.7                           
   53   53   H  B     -C  132   0C 127     -2,-0.3     2,-0.3    79,-0.2    79,-0.2  -0.561  30.8-159.9 -99.4 159.3  158.1  212.7  234.0                           
   54   54   T        -     0   0   68     77,-0.8     2,-0.1    -2,-0.2    79,-0.1  -0.901  29.7 -93.9-134.8 165.6  157.9  213.3  230.3                           
   55   55   A        -     0   0   82     -2,-0.3     2,-1.0     1,-0.1    77,-0.0  -0.471  43.2-118.3 -73.1 150.5  159.2  211.6  227.2                           
   56   56   K        +     0   0    7      1,-0.2    -1,-0.1    -2,-0.1    17,-0.0  -0.807  45.0 159.1-105.9 104.5  162.5  213.1  226.1                           
   57   57   M        +     0   0  154     -2,-1.0    -1,-0.2    16,-0.1     2,-0.1   0.727  47.2  94.5 -77.4 -35.2  162.1  214.5  222.6                           
   58   58   A        -     0   0   50     16,-0.1    16,-1.3     1,-0.1     2,-0.3  -0.382  67.3-137.4 -75.4 142.8  165.1  216.8  222.7                           
   59   59   S  B     -D   73   0D  42     14,-0.2     2,-0.6    -2,-0.1    14,-0.3  -0.687   5.0-150.2 -93.0 147.5  168.4  215.8  221.4                           
   60   60   T        -     0   0    9     12,-2.8     2,-0.8    -2,-0.3    12,-0.5  -0.977  17.2-139.6-115.2 118.2  171.6  216.5  223.2                           
   61   61   F        +     0   0  109     -2,-0.6    36,-0.1     1,-0.2    12,-0.0  -0.686  23.9 177.7 -85.4 114.4  174.4  217.0  220.8                           
   62   62   N        -     0   0    2     -2,-0.8    35,-0.3     2,-0.3    -1,-0.2   0.728  41.5-130.1 -76.3 -26.3  177.6  215.3  222.2                           
   63   63   N  S    S+     0   0   73      1,-0.4     2,-0.4    -3,-0.1     3,-0.1   0.550  73.0 117.5  73.3  20.6  179.3  216.3  218.9                           
   64   64   F     >  -     0   0   22      1,-0.1     4,-2.6    26,-0.0    -1,-0.4  -0.930  60.8-147.3-108.9 137.1  180.5  212.8  218.5                           
   65   65   Y  H  > S+     0   0  138     -2,-0.4     4,-2.3     2,-0.2     5,-0.2   0.924  98.2  51.5 -68.1 -44.4  179.2  211.0  215.5                           
   66   66   E  H  > S+     0   0   51      1,-0.2     4,-1.6     2,-0.2    -1,-0.2   0.896 115.4  43.6 -61.1 -41.6  179.1  207.6  217.1                           
   67   67   I  H  4 S+     0   0    1      2,-0.2    -1,-0.2     1,-0.2    -2,-0.2   0.923 108.4  55.9 -68.8 -46.5  177.2  209.0  219.9                           
   68   68   S  H  < S+     0   0   26     -4,-2.6     3,-0.4     1,-0.2    -1,-0.2   0.875 105.6  53.7 -60.0 -34.4  174.8  211.1  217.9                           
   69   69   N  H  < S+     0   0   31     -4,-2.3     2,-1.5     1,-0.3    -1,-0.2   0.973 113.0  41.9 -64.4 -50.2  173.9  208.0  216.0                           
   70   70   V  S  < S-     0   0   24     -4,-1.6    -1,-0.3    -5,-0.2   117,-0.1  -0.689 111.8-141.8 -91.1  83.8  173.0  206.2  219.3                           
   71   71   E        -     0   0    2     -2,-1.5     2,-0.4    -3,-0.4   120,-0.3   0.124  24.3-157.9 -62.5 153.5  171.4  209.3  220.5                           
   72   72   V        +     0   0    0    -12,-0.5   -12,-2.8   122,-0.1     2,-0.2  -0.999  19.0 173.3-121.4 123.0  171.4  210.9  223.8                           
   73   73   G  B     -D   59   0D   0     -2,-0.4     2,-1.2   -14,-0.3   -14,-0.2  -0.350  62.4 -51.9-107.7-156.6  168.6  213.2  224.4                           
   74   74   Q  S    S+     0   0   20    -16,-1.3     2,-0.3    -2,-0.2    65,-0.2  -0.722 108.7  86.6 -79.1 108.2  167.9  214.8  227.7                           
   75   75   H  S    S-     0   0    4     -2,-1.2    65,-1.3    55,-0.1     2,-0.5  -0.927  86.8 -52.0-175.1-167.4  167.8  211.5  229.7                           
   76   76   F  E     +e  140   0E  43     -2,-0.3     2,-0.3    63,-0.2    65,-0.2  -0.798  53.6 174.8 -94.2 124.4  170.0  209.0  231.6                           
   77   77   Y  E     -e  141   0E   2     63,-3.4    65,-1.6    -2,-0.5     2,-0.5  -0.921  17.8-147.4-128.2 151.6  173.0  207.8  229.5                           
   78   78   W  E     -ef 142 166E   0     87,-1.6    89,-1.4    -2,-0.3     2,-0.7  -0.969   4.1-161.2-126.5 126.3  175.7  205.5  230.7                           
   79   79   Q  E     +ef 143 167E   0     63,-3.1    65,-2.2    -2,-0.5     2,-0.4  -0.910  26.8 174.2-101.8 119.6  179.3  205.7  229.5                           
   80   80   L  E     +ef 144 168E   0     87,-3.2    89,-0.6    -2,-0.7     2,-0.3  -0.970  13.6 109.3-133.0 140.7  180.8  202.4  230.4                           
   81   81   G  E     -ef 145 169E   2     63,-1.3    65,-2.1    -2,-0.4    89,-0.2  -0.965  57.9 -74.9 178.7-174.2  184.2  200.8  229.7                           
   82   82   S  S >  S-     0   0   14     87,-0.6     3,-1.1    -2,-0.3     4,-0.2  -0.179  70.5 -53.0 -91.5-171.5  187.4  199.7  231.2                           
   83   83   F  T 3  S+     0   0  152     63,-0.3    -1,-0.2     1,-0.2    64,-0.0  -0.275 118.4   9.6 -69.2 150.0  190.3  201.9  232.3                           
   84   84   Q  T 3  S+     0   0  155      1,-0.1    -1,-0.2    -3,-0.1    -2,-0.0   0.660  85.9 125.9  60.7  21.0  191.9  204.4  230.0                           
   85   85   V  S <  S-     0   0    7     -3,-1.1    95,-0.3    94,-0.0    94,-0.1   0.902  83.8-105.3 -72.0 -42.3  189.2  203.9  227.4                           
   86   86   H     >  +     0   0   79     -4,-0.2     4,-1.8    93,-0.1     5,-0.1   0.599  69.1 146.3 117.0  40.2  188.4  207.6  227.3                           
   87   87   A  H  > S+     0   0   12     -5,-0.2     4,-1.7     1,-0.2     5,-0.1   0.870  78.7  51.4 -64.4 -38.4  185.1  207.7  229.2                           
   88   88   Q  H  > S+     0   0   74      1,-0.2     4,-3.6     2,-0.2    -1,-0.2   0.896 105.6  54.4 -65.6 -41.3  186.2  211.1  230.4                           
   89   89   V  H  > S+     0   0   48      2,-0.2     4,-2.7     1,-0.2     5,-0.3   0.857 106.1  51.4 -63.8 -37.6  186.9  212.3  226.9                           
   90   90   L  H  X S+     0   0    2     -4,-1.8     4,-1.2     1,-0.2    -1,-0.2   0.929 115.5  43.6 -62.9 -42.6  183.4  211.3  225.9                           
   91   91   I  H  X S+     0   0    4     -4,-1.7     4,-1.8     2,-0.2    -2,-0.2   0.914 115.0  47.8 -64.2 -47.8  182.2  213.3  228.9                           
   92   92   T  H  X S+     0   0   65     -4,-3.6     4,-1.7     1,-0.2    -2,-0.2   0.920 110.6  49.4 -65.2 -46.2  184.5  216.3  228.3                           
   93   93   S  H  X S+     0   0   23     -4,-2.7     4,-1.3     1,-0.2    -1,-0.2   0.811 107.6  56.2 -66.4 -28.8  183.8  216.7  224.6                           
   94   94   W  H >< S+     0   0    1     -4,-1.2     3,-0.6    -5,-0.3    -1,-0.2   0.959 106.2  51.1 -61.2 -46.9  180.1  216.6  225.4                           
   95   95   I  H 3< S+     0   0   76     -4,-1.8    -2,-0.2     1,-0.3    -1,-0.2   0.809  97.1  67.3 -61.5 -35.1  180.7  219.5  227.7                           
   96   96   V  H 3< S+     0   0  112     -4,-1.7     2,-1.2     1,-0.3    -1,-0.3   0.946 105.4  44.3 -53.7 -47.9  182.5  221.4  225.0                           
   97   97   I  S << S+     0   0   68     -4,-1.3    -1,-0.3    -3,-0.6     2,-0.3  -0.752 101.2 175.3 -94.4  96.8  179.2  221.6  223.3                           
   98   98   A        -     0   0   71     -2,-1.2     2,-0.3    -3,-0.1    -3,-0.1  -0.704  33.5-178.7-121.7 162.2  177.2  222.5  226.3                           
   99   99   I        -     0   0   87     -2,-0.3     3,-0.2     1,-0.0   -39,-0.0  -0.801  45.5-101.1-135.4 164.3  173.8  223.5  227.6                           
  100  100   L  S    S+     0   0   98     -2,-0.3     2,-1.5     1,-0.2    -1,-0.0   0.923 106.8  60.7 -65.4 -42.9  172.9  224.3  231.2                           
  101  101   T  S    S+     0   0   32     36,-0.1    38,-1.3    37,-0.1     2,-0.3  -0.567  73.7 111.7 -99.9  88.2  171.3  221.1  232.2                           
  102  102   M  E     -g  139   0E  19     -2,-1.5     2,-0.4    36,-0.2    38,-0.2  -0.987  37.6-174.4-143.7 140.0  173.9  218.4  231.9                           
  103  103   F  E     -g  140   0E  67     36,-2.3    38,-2.5    -2,-0.3     2,-0.5  -0.999   4.3-166.7-137.8 141.5  175.6  216.4  234.6                           
  104  104   L  E     -g  141   0E  44     -2,-0.4     2,-0.6    36,-0.2    38,-0.2  -0.992  13.3-144.5-128.8 132.2  178.4  214.0  234.3                           
  105  105   F  E     -g  142   0E  40     36,-1.4    38,-1.2    -2,-0.5     3,-0.3  -0.861   7.9-146.8 -99.8 125.4  179.4  211.7  237.0                           
  106  106   I  S    S-     0   0   83     -2,-0.6     2,-0.2     1,-0.3    -1,-0.2   0.788  84.2 -17.2 -58.1 -37.3  183.1  211.1  237.1                           
  107  107   F     >  -     0   0   64     -3,-0.1     4,-0.9    37,-0.0    -1,-0.3  -0.741  45.4-163.9-168.4 124.8  182.5  207.6  238.2                           
  108  108   V  H  > S+     0   0   14     35,-3.0     4,-2.4    -3,-0.3     5,-0.2   0.766  96.4  68.8 -72.7 -28.9  179.4  206.1  239.7                           
  109  109   S  H  > S+     0   0   26     34,-0.6     4,-2.0     1,-0.2    -1,-0.2   0.891  96.7  46.9 -56.4 -48.9  181.9  203.4  240.7                           
  110  110   N  H  > S+     0   0  103      1,-0.2     4,-2.4     2,-0.2    -1,-0.2   0.901 110.9  51.3 -68.0 -38.1  183.7  205.6  243.2                           
  111  111   W  H  X S+     0   0  150     -4,-0.9     4,-1.8     2,-0.2    -2,-0.2   0.918 109.1  49.6 -66.3 -38.3  180.6  206.9  244.9                           
  112  112   S  H  < S+     0   0    7     -4,-2.4    -1,-0.2     1,-0.2    -2,-0.2   0.925 113.9  48.0 -60.9 -40.6  179.2  203.4  245.3                           
  113  113   G  H  < S+     0   0   58     -4,-2.0     3,-0.3     1,-0.2    -2,-0.2   0.856 101.6  65.7 -64.5 -35.5  182.6  202.6  246.8                           
  114  114   A  H  < S+     0   0   78     -4,-2.4     2,-0.4     1,-0.3    -1,-0.2   0.930 123.4   6.0 -58.3 -45.4  182.4  205.7  248.9                           
  115  115   L  S  < S-     0   0  109     -4,-1.8    -1,-0.3    -3,-0.1     0, 0.0  -0.952  70.2-163.5-141.1 123.6  179.5  204.3  250.8                           
  116  116   F        +     0   0  130     -2,-0.4     2,-0.2    -3,-0.3    -3,-0.1  -0.817  19.0 167.0-112.3  99.9  178.3  200.8  250.4                           
  117  117   P        -     0   0   38      0, 0.0     3,-0.5     0, 0.0     6,-0.1  -0.468  50.2-105.1 -95.6 176.0  174.9  200.2  251.8                           
  118  118   W  S    S+     0   0  241      1,-0.3     2,-1.4    -2,-0.2     3,-0.4   0.881 118.5  58.0 -66.0 -38.9  172.6  197.2  251.2                           
  119  119   R     >  +     0   0  140      1,-0.2     4,-1.8     2,-0.1    -1,-0.3  -0.439  60.2 139.4 -94.3  66.0  170.5  199.3  248.9                           
  120  120   V  T  4 S+     0   0   22     -2,-1.4     5,-0.2    -3,-0.5    -1,-0.2   0.778  75.9  55.9 -70.7 -30.9  173.2  200.2  246.5                           
  121  121   F  T  > S+     0   0   93     -3,-0.4     4,-2.5     1,-0.2     5,-0.3   0.933 106.0  52.0 -63.0 -44.2  170.6  199.7  243.8                           
  122  122   E  H  > S+     0   0  104      2,-0.2     4,-2.5     1,-0.2    -2,-0.2   0.880 103.3  57.9 -62.4 -41.7  168.6  202.3  245.7                           
  123  123   L  H  X S+     0   0   78     -4,-1.8     4,-1.5     1,-0.2    -1,-0.2   0.975 115.6  30.9 -63.3 -56.2  171.3  204.9  245.8                           
  124  124   P  H  4 S+     0   0   14      0, 0.0    -1,-0.2     0, 0.0    -2,-0.2   0.850 118.8  54.5 -69.6 -28.1  171.9  205.2  242.1                           
  125  125   N  H >< S+     0   0   87     -4,-2.5     3,-1.0    -5,-0.2     4,-0.2   0.889 107.1  55.5 -65.4 -35.8  168.4  204.4  241.1                           
  126  126   G  H 3< S+     0   0   39     -4,-2.5     3,-0.3    -5,-0.3    -1,-0.2   0.876 113.2  38.1 -63.1 -39.9  167.5  207.2  243.4                           
  127  127   E  T 3< S+     0   0   64     -4,-1.5    -1,-0.3     1,-0.2    -2,-0.2  -0.068  73.3 114.1-112.3  43.5  169.7  209.8  241.7                           
  128  128   L    <   -     0   0   22     -3,-1.0    -1,-0.2   -52,-0.0    -2,-0.1   0.962  62.7-147.0 -71.8 -44.1  169.4  209.2  238.0                           
  129  129   A        -     0   0   29     -3,-0.3    11,-0.4    -4,-0.2   -81,-0.1   0.586  18.7-166.9  82.5 128.0  167.7  212.5  237.2                           
  130  130   A        -     0   0   15    -83,-0.3     8,-0.7   -81,-0.1     2,-0.2  -0.694  28.5 -73.0-139.7 179.3  165.2  212.6  234.3                           
  131  131   P        -     0   0    9      0, 0.0   -77,-0.8     0, 0.0     2,-0.3  -0.547  45.8-155.1 -72.8 146.7  163.2  214.8  232.1                           
  132  132   T  B >   -C   53   0C   4      3,-0.4     3,-1.1     4,-0.3     2,-0.3  -0.764  30.0 -85.0-120.7 168.3  160.3  216.5  233.7                           
  133  133   N  T 3  S-     0   0   72    -81,-1.5   -82,-0.2     1,-0.3   -81,-0.1  -0.577 104.5 -12.6 -79.3 135.2  157.2  217.8  232.1                           
  134  134   D  T 3  S+     0   0  159     -2,-0.3     2,-0.3     1,-0.2    -1,-0.3   0.746 117.8 100.2  56.4  26.6  157.4  221.2  230.6                           
  135  135   I  S <  S-     0   0   73     -3,-1.1    -3,-0.4     1,-0.0    -1,-0.2  -0.892  85.0 -79.3-137.3 170.2  160.7  221.8  232.4                           
  136  136   N        -     0   0  127     -2,-0.3     2,-0.3    -3,-0.1    -4,-0.3  -0.309  49.6-137.0 -63.5 152.6  164.3  221.7  231.6                           
  137  137   T        -     0   0   21     -6,-0.2     2,-0.5   -36,-0.1   -36,-0.1  -0.834   2.1-137.8-113.8 153.2  165.7  218.2  231.6                           
  138  138   T        -     0   0   15     -8,-0.7     2,-0.7    -2,-0.3   -36,-0.2  -0.942  10.3-154.6-109.4 124.8  168.9  217.0  233.0                           
  139  139   V  E     - g   0 102E   0    -38,-1.3   -36,-2.3    -2,-0.5     2,-0.6  -0.873  12.6-161.3 -99.5 119.5  170.9  214.6  231.0                           
  140  140   A  E     -eg  76 103E   5    -65,-1.3   -63,-3.4    -2,-0.7     2,-0.6  -0.850  11.4-173.1-100.7 127.9  172.9  212.5  233.2                           
  141  141   L  E     -eg  77 104E   0    -38,-2.5   -36,-1.4    -2,-0.6   -63,-0.2  -0.824  13.3-168.3-116.9  94.4  175.8  210.7  231.8                           
  142  142   A  E     -eg  78 105E   8    -65,-1.6   -63,-3.1    -2,-0.6     2,-0.5  -0.531  10.6-143.8 -78.1 145.3  177.1  208.6  234.5                           
  143  143   L  E     -e   79   0E   2    -38,-1.2   -35,-3.0   -65,-0.2   -34,-0.6  -0.950  16.9-175.1-110.6 130.3  180.5  207.0  234.0                           
  144  144   L  E     -e   80   0E   1    -65,-2.2   -63,-1.3    -2,-0.5     2,-0.5  -0.980  11.9-151.9-121.6 137.6  181.0  203.5  235.3                           
  145  145   T  E     -e   81   0E  43     -2,-0.4   -63,-0.2   -65,-0.2     2,-0.2  -0.941  10.5-154.8-111.2 127.2  184.3  201.8  235.1                           
  146  146   S        -     0   0    8    -65,-2.1     2,-0.6    -2,-0.5   -63,-0.3  -0.567  19.7-119.8 -91.2 161.8  184.3  198.0  234.9                           
  147  147   V  S >  S-     0   0  118      3,-0.4     3,-0.8    -2,-0.2     6,-0.1  -0.916  88.4 -24.4-102.4 118.9  187.2  195.9  236.1                           
  148  148   A  T 3  S-     0   0   46     -2,-0.6     2,-0.6     1,-0.2    -2,-0.1  -0.423 119.4 -54.5  64.3-165.3  188.4  193.9  233.2                           
  149  149   Y  T 3  S+     0   0   83    -67,-0.1     2,-1.2    -2,-0.1    -1,-0.2  -0.394  87.4 150.7-103.9  66.1  185.3  193.9  231.1                           
  150  150   F    X   +     0   0  120     -3,-0.8     3,-0.9    -2,-0.6    -3,-0.4  -0.740  13.1 166.6 -98.3  94.6  183.1  192.4  233.7                           
  151  151   V  T 3  S+     0   0   47     -2,-1.2    -1,-0.2     1,-0.2    -3,-0.0   0.729  74.3  71.3 -69.0 -26.0  179.7  193.8  232.9                           
  152  152   V  T 3  S+     0   0  105     -3,-0.2    -1,-0.2     4,-0.1     5,-0.2   0.694  73.3 118.3 -63.1 -26.5  178.5  191.2  235.4                           
  153  153   A  S <> S-     0   0   39     -3,-0.9     4,-2.2    -6,-0.1     5,-0.1   0.083  76.8-112.8 -49.0 157.7  180.0  193.1  238.3                           
  154  154   V  H  > S+     0   0  108      2,-0.2     4,-1.3     1,-0.2     5,-0.1   0.912 113.6  38.5 -62.1 -50.6  177.6  194.4  241.0                           
  155  155   L  H  > S+     0   0   29      1,-0.2     4,-2.1     2,-0.2    -1,-0.2   0.908 118.6  49.2 -68.8 -42.7  177.9  198.1  240.4                           
  156  156   I  H  4 S+     0   0    2      1,-0.2    -2,-0.2    -6,-0.2    -1,-0.2   0.808 110.6  51.4 -65.5 -34.7  178.0  197.7  236.6                           
  157  157   S  H  X S+     0   0   47     -4,-2.2     4,-0.7     2,-0.2    -1,-0.2   0.756 109.3  51.3 -72.1 -30.7  174.9  195.4  236.8                           
  158  158   L  H >X S+     0   0    8     -4,-1.3     4,-1.9    -5,-0.1     3,-0.6   0.966 109.2  47.5 -70.0 -53.5  173.0  198.0  238.8                           
  159  159   V  H 3X S+     0   0    3     -4,-2.1     4,-3.6     1,-0.2    -2,-0.2   0.845 103.6  57.3 -64.6 -41.0  173.5  200.9  236.6                           
  160  160   P  H 34 S+     0   0   32      0, 0.0    -1,-0.2     0, 0.0    -2,-0.1   0.874 109.5  48.7 -60.7 -33.8  172.7  199.4  233.1                           
  161  161   L  H << S+     0   0  128     -4,-0.7    -2,-0.2    -3,-0.6    -3,-0.1   0.939 117.2  41.1 -67.5 -45.1  169.3  198.5  234.5                           
  162  162   V  H  < S+     0   0   17     -4,-1.9    -3,-0.2     2,-0.0    -1,-0.1   0.959 109.5  64.3 -68.0 -47.7  168.8  201.9  235.8                           
  163  163   V  S  < S-     0   0    4     -4,-3.6     2,-0.3    -5,-0.1   -86,-0.1  -0.464  76.1-137.9 -82.2 139.3  170.2  203.9  232.9                           
  164  164   P  S    S+     0   0   24      0, 0.0   -86,-0.1     0, 0.0    -3,-0.1  -0.739  78.3  21.9 -81.5 150.3  168.7  203.8  229.6                           
  165  165   I        -     0   0    0     -2,-0.3   -87,-1.6   -88,-0.2     2,-0.3   0.827  67.4-153.8  65.5 115.0  171.4  203.5  227.0                           
  166  166   P  E     -f   78   0E  17      0, 0.0    21,-0.7     0, 0.0     2,-0.4  -0.847   3.3-150.5-108.4 161.4  174.8  202.2  227.7                           
  167  167   M  E     -f   79   0E   0    -89,-1.4   -87,-3.2    -2,-0.3     2,-0.3  -0.976  17.0-163.5-131.2 121.2  178.0  203.1  225.7                           
  168  168   M  E     +fH  80 182E  16     14,-0.5    14,-3.8    -2,-0.4   -87,-0.2  -0.791  15.9 164.5-110.3 143.3  180.7  200.4  225.6                           
  169  169   F  E     +f   81   0E   2    -89,-0.6   -87,-0.6    -2,-0.3    12,-0.2  -0.614  22.9 119.2-158.6  90.5  184.4  200.8  224.7                           
  170  170   L  S >  S+     0   0   91     10,-0.2     3,-0.6   -89,-0.2     4,-0.3   0.701  79.1  33.9-102.0 -60.1  187.3  198.3  225.3                           
  171  171   G  T >> S+     0   0   28      1,-0.2     3,-1.6     2,-0.2     4,-1.0   0.795 100.5  70.7 -71.7 -38.5  189.0  197.1  222.1                           
  172  172   L  H 3>>S+     0   0   29      8,-0.5     5,-2.5     1,-0.3     4,-0.6   0.728  85.3  70.8 -60.7 -26.3  188.8  200.0  219.7                           
  173  173   F  H X45S+     0   0   92     -3,-0.6     3,-1.2     1,-0.2    -1,-0.3   0.920  99.0  48.7 -58.8 -40.8  191.3  201.9  221.7                           
  174  174   T  H <45S+     0   0  121     -3,-1.6    -1,-0.2    -4,-0.3    -2,-0.2   0.927 107.4  54.6 -62.7 -43.5  193.9  199.6  220.5                           
  175  175   S  H 3<5S-     0   0   63     -4,-1.0    -1,-0.3     1,-0.1    -2,-0.2   0.521 115.3-116.2 -70.1  -4.4  192.8  199.9  216.9                           
  176  176   A  T <<5 +     0   0   84     -3,-1.2     2,-1.1    -4,-0.6    -3,-0.2   0.735  62.0 153.9  72.3  24.0  193.2  203.7  217.2                           
  177  177   I      < -     0   0   64     -5,-2.5    -1,-0.3    -6,-0.1    -2,-0.1  -0.763  38.6-143.5 -88.1 106.9  189.5  204.2  216.7                           
  178  178   Q  S    S+     0   0  153     -2,-1.1   -92,-0.1    -3,-0.1    -5,-0.0  -0.408  86.2  42.4 -71.0 153.5  189.0  207.4  218.5                           
  179  179   A  S    S-     0   0    9    -94,-0.1    -1,-0.1     1,-0.1   -93,-0.1   0.939  87.3-148.6  54.4  89.3  185.8  207.5  220.3                           
  180  180   L        +     0   0    5    -95,-0.3    -8,-0.5   -11,-0.1   -10,-0.2   0.368  46.0 143.9 -69.9  -5.8  186.4  204.0  221.4                           
  181  181   I        -     0   0    2    -12,-0.2     2,-1.0     1,-0.1   -12,-0.3  -0.154  48.8-142.8 -51.0 130.2  182.7  203.4  221.4                           
  182  182   F  B  >  -H  168   0E  64    -14,-3.8     4,-2.2     1,-0.2   -14,-0.5  -0.836  17.8-169.9 -92.9 102.4  181.5  200.0  220.2                           
  183  183   A  T  4 S+     0   0   40     -2,-1.0    -1,-0.2     1,-0.2    -2,-0.1   0.844  76.4  58.4 -64.6 -38.1  178.5  201.0  218.3                           
  184  184   T  T  4 S+     0   0  145      1,-0.2    -1,-0.2    -3,-0.1    -2,-0.0   0.960 113.5  35.4 -61.2 -51.0  177.1  197.5  217.9                           
  185  185   L  T  4 S+     0   0   87    -17,-0.1    -2,-0.2     2,-0.1    -1,-0.2   0.915 100.2  87.7 -70.4 -42.4  176.9  196.6  221.5                           
  186  186   A     <  -     0   0   10     -4,-2.2     2,-0.3   -18,-0.2   -19,-0.2  -0.268  61.3-172.5 -63.1 143.1  175.9  200.0  222.8                           
  187  187   A        -     0   0   49    -21,-0.7     2,-0.4  -117,-0.1  -117,-0.1  -0.862  18.7-144.5-133.8 163.5  172.2  200.6  222.8                           
  188  188   A        -     0   0   25     -2,-0.3  -117,-0.1   -23,-0.2     4,-0.1  -0.981   2.5-158.1-133.2 124.7  169.9  203.5  223.4                           
  189  189   Y  S    S+     0   0  156     -2,-0.4    -1,-0.1     1,-0.2   -26,-0.0   0.935  93.3  46.1 -66.5 -48.5  166.5  203.1  225.1                           
  190  190   I  S >  S+     0   0   69      1,-0.2     3,-0.8  -119,-0.2    -1,-0.2   0.919  90.8 178.1 -66.6 -39.8  164.8  206.2  223.8                           
  191  191   G  G >   -     0   0   26   -120,-0.3     3,-1.8     1,-0.2     4,-0.3  -0.501  54.1  -3.1  84.1-146.1  166.0  205.6  220.3                           
  192  192   E  G >  S+     0   0   82      1,-0.3     3,-1.1     2,-0.2    -1,-0.2   0.719 115.2  78.0 -62.1 -27.0  165.3  207.8  217.3                           
  193  193   S  G <  S+     0   0   65     -3,-0.8    -1,-0.3     1,-0.3    -2,-0.1   0.804  90.2  61.4 -55.8 -25.5  163.0  210.1  219.3                           
  194  194   M  G <  S+     0   0    3     -3,-1.8    -1,-0.3  -123,-0.1    -2,-0.2   0.898 115.7  11.5 -66.2 -42.5  166.2  211.5  220.5                           
  195  195   E  S <  S-     0   0   51     -3,-1.1     2,-0.5    -4,-0.3  -126,-0.1  -0.147  98.1 -58.8-120.9-155.5  167.5  212.7  217.1                           
  196  196   G     >  -     0   0   38      1,-0.1     4,-1.3    -2,-0.1     5,-0.1  -0.877  35.5-153.9 -99.0 125.5  166.6  213.2  213.5                           
  197  197   H  H  > S+     0   0  117     -2,-0.5     4,-2.2     1,-0.2     5,-0.2   0.874  84.1  62.0 -67.3 -39.5  165.3  210.1  211.7                           
  198  198   H  H  > S+     0   0  109      1,-0.2     4,-0.8     2,-0.2    -1,-0.2   0.946 111.6  30.5 -62.5 -55.7  166.2  211.1  208.2                           
  199  199   Y  H >> S+     0   0  149      1,-0.2     4,-1.1     2,-0.2     3,-0.9   0.938 121.0  52.3 -67.2 -44.0  170.0  211.4  208.4                           
  200  200   A  H 3X S+     0   0    4     -4,-1.3     4,-2.0     1,-0.3    -1,-0.2   0.774  97.3  66.4 -63.5 -31.9  170.4  208.8  211.1                           
  201  201   G  H 3X S+     0   0   21     -4,-2.2     4,-1.5     1,-0.2    -1,-0.3   0.899 102.1  48.7 -59.1 -39.7  168.5  206.2  209.2                           
  202  202   L  H  S+     0   0   77     -2,-1.3     4,-3.6    -3,-0.2    -2,-0.1   0.315  85.5  46.2-142.4 -44.3  183.1  215.3  202.9                           
  218  218   P  T  4 S+     0   0   66      0, 0.0     5,-0.2     0, 0.0    -3,-0.1   0.685 110.1  59.7 -70.7 -19.4  180.4  215.3  205.4                           
  219  219   V  T  > S+     0   0   54     -4,-0.3     4,-1.3     2,-0.1     5,-0.2   0.978 113.0  35.6 -67.1 -50.5  182.9  217.0  207.5                           
  220  220   L  H  > S+     0   0   92      2,-0.2     4,-3.1     1,-0.2     5,-0.2   0.897 114.4  54.5 -69.0 -43.1  183.2  219.8  205.0                           
  221  221   L  H  X S+     0   0   85     -4,-3.6     4,-2.9     1,-0.3    -1,-0.2   0.967 107.7  48.4 -65.7 -45.9  179.6  220.0  203.9                           
  222  222   P  H  4 S+     0   0   80      0, 0.0    -1,-0.3     0, 0.0    -2,-0.2   0.861 115.0  44.6 -59.3 -33.0  178.2  220.4  207.2                           
  223  223   I  H  < S+     0   0  133     -4,-1.3    -2,-0.2     1,-0.2    -3,-0.1   0.908 113.6  54.1 -68.6 -37.8  180.7  223.1  208.1                           
  224  224   N  H  < S+     0   0   84     -4,-3.1    -1,-0.2    -5,-0.2    -3,-0.2   0.845  87.7  99.7 -60.0 -39.3  179.9  224.5  204.6                           
  225  225   I     <  -     0   0   61     -4,-2.9     2,-0.1    -5,-0.2    20,-0.0  -0.180  68.8-138.9 -58.0 135.6  176.2  224.6  205.3                           
  226  226   L    >   -     0   0   83      1,-0.1     3,-0.6     0, 0.0     4,-0.4  -0.297  24.5 -99.9 -88.8 179.1  174.9  228.0  206.3                           
  227  227   E  G >> S+     0   0  163      1,-0.2     3,-1.2     2,-0.2     4,-0.7   0.765 109.4  76.5 -67.7 -30.6  172.4  229.0  208.9                           
  228  228   D  G >4 S+     0   0   64      1,-0.3     3,-0.8     2,-0.2    -1,-0.2   0.840  90.1  56.9 -57.6 -33.9  169.5  229.3  206.5                           
  229  229   F  G <> S+     0   0    7     -3,-0.6     4,-1.2     1,-0.2    -1,-0.3   0.876  96.3  66.8 -62.4 -36.7  169.2  225.5  206.4                           
  230  230   T  H <> S+     0   0   65     -3,-1.2     4,-1.9    -4,-0.4    -1,-0.2   0.740  86.4  65.0 -61.8 -31.3  168.8  225.4  210.1                           
  231  231   K  H << S+     0   0  169     -3,-0.8     4,-0.5    -4,-0.7     3,-0.4   0.957 115.0  33.5 -59.6 -43.1  165.5  227.2  210.2                           
  232  232   P  H >4 S+     0   0   40      0, 0.0     3,-0.7     0, 0.0    -1,-0.3   0.746 109.3  75.0 -73.2 -20.5  164.2  224.2  208.3                           
  233  233   L  H 3< S+     0   0   91     -4,-1.2    -2,-0.2     1,-0.3    -3,-0.2   0.830  82.8  62.6 -62.5 -38.3  166.7  222.2  210.4                           
  234  234   S  T 3< S+     0   0  120     -4,-1.9    -1,-0.3    -3,-0.4     2,-0.1   0.895 109.6  47.3 -58.7 -35.3  164.7  222.3  213.5                           
  235  235   L  S <  S-     0   0  123     -3,-0.7     3,-0.1    -4,-0.5   -39,-0.0  -0.367 111.7 -65.3 -97.0-178.2  162.1  220.4  211.7                           
  236  236   S        -     0   0   49      1,-0.2     2,-0.4    -2,-0.1    -1,-0.2  -0.081  62.3 -83.8 -64.9 163.2  162.5  217.3  209.5                           
  237  237   F        -     0   0   37     -3,-0.1     2,-0.2     4,-0.1    -1,-0.2  -0.576  58.8-169.5 -70.8 122.6  164.5  217.3  206.3                           
  238  238   R     >  -     0   0  174     -2,-0.4     4,-3.1    -3,-0.1     5,-0.2  -0.667  39.0-105.5-117.3 168.9  162.1  218.5  203.6                           
  239  239   L  H  > S+     0   0  135      1,-0.3     4,-2.0     2,-0.2     5,-0.2   0.847 124.7  52.5 -59.0 -38.1  162.0  218.7  199.9                           
  240  240   F  H  > S+     0   0  129      2,-0.2     4,-2.4     1,-0.2    -1,-0.3   0.929 110.8  46.2 -65.5 -44.2  162.6  222.4  200.3                           
  241  241   G  H  > S+     0   0    1      1,-0.2     4,-3.3     2,-0.2    -2,-0.2   0.916 109.1  55.1 -65.1 -39.7  165.6  221.7  202.5                           
  242  242   N  H  < S+     0   0   65     -4,-3.1    -1,-0.2     1,-0.2    -2,-0.2   0.918 110.4  45.5 -61.7 -41.5  166.9  219.1  200.2                           
  243  243   I  H  < S+     0   0   97     -4,-2.0    -1,-0.2     1,-0.2    -2,-0.2   0.928 112.2  51.1 -65.9 -41.2  166.9  221.5  197.3                           
  244  244   L  H  < S+     0   0   48     -4,-2.4     3,-0.3    -5,-0.2     4,-0.2   0.915 113.4  54.1 -61.2 -41.2  168.4  224.2  199.5                           
  245  245   A  S  < S+     0   0   16     -4,-3.3     3,-0.2     1,-0.2    -3,-0.0  -0.072  88.9  56.6 -76.6-177.3  171.1  221.7  200.4                           
  246  246   D  S    S+     0   0  127      1,-0.3    -1,-0.2     2,-0.2     2,-0.2   0.808 109.0  67.4  58.6  25.7  173.0  219.9  197.7                           
  247  247   E              0   0  151     -3,-0.3    -1,-0.3     0, 0.0    -2,-0.1  -0.259 360.0 360.0-139.8-135.4  173.8  223.5  196.7                           
  248  248   L              0   0  114     -4,-0.2    -2,-0.2    -3,-0.2    -3,-0.1   0.965 360.0 360.0 -81.2 360.0  175.9  225.8  198.8