==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    SWEET PROTEIN                           06-AUG-98   1MNL                                                             .
COMPND   2 MOLECULE: MONELLIN;                                                                                                 .
SOURCE   2 ORGANISM_SCIENTIFIC: DIOSCOREOPHYLLUM CUMMINSII;                                                                    .
AUTHOR    S.-Y.LEE,J.-H.LEE,H.-J.CHANG,J.-M.JO,J.-W.JUNG,W.LEE                                                                 .
   91  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  6422.0   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
   60 65.9   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                              .
   26 28.6   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  1.1   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES                              .
    1  1.1   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                              .
   10 11.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
    2  2.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
   14 15.4   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    4  4.4   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  0  0  0  0  0  0  0  0  0  0  0  0  0  1  0  0  0  0  0  0  0  0  0  0  0  0  0    RESIDUES PER ALPHA HELIX         .
  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    PARALLEL BRIDGES PER LADDER      .
  3  1  0  1  2  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0  0    ANTIPARALLEL BRIDGES PER LADDER  .
  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    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 
    1    1 A G              0   0   79      0, 0.0     2,-0.3     0, 0.0    45,-0.2   0.000 360.0 360.0 360.0-167.6  -11.4    7.5   -7.3
    2    2 A E  E     -A   45   0A  80     43,-3.0    43,-0.6     2,-0.0     2,-0.3  -0.879 360.0-163.6-145.6 178.2   -8.5    9.2   -5.5
    3    3 A W  E     +A   44   0A 172     -2,-0.3    41,-0.3    41,-0.2     2,-0.3  -0.973  10.6 165.8-165.2 150.1   -4.8    9.0   -4.9
    4    4 A E  E     -A   43   0A  85     39,-3.6    39,-1.6    -2,-0.3    -2,-0.0  -0.854  22.8-137.8-171.0 132.4   -2.1   10.3   -2.5
    5    5 A I  E     -A   42   0A 111     37,-0.3    37,-0.2    -2,-0.3     2,-0.1  -0.181  20.4-135.9 -83.6-177.0    1.6    9.5   -1.7
    6    6 A I        -     0   0   29     35,-1.4    -1,-0.1    33,-0.2    37,-0.0  -0.320  19.3-107.4-121.6-154.1    3.1    9.3    1.8
    7    7 A D        -     0   0  138     -2,-0.1    32,-0.1    33,-0.0    -2,-0.0  -0.214  55.5 -92.7-138.8  50.3    6.3   10.6    3.4
    8    8 A I  S    S+     0   0   84     31,-0.3    30,-0.1    33,-0.2    31,-0.1   0.911 110.7  84.6  40.4  52.0    8.6    7.5    4.1
    9    9 A G  S  > S+     0   0   40      3,-0.0     4,-1.3     0, 0.0    -1,-0.1   0.453  92.8  19.6-139.5 -65.4    7.1    7.3    7.5
   10   10 A P  H  > S+     0   0   73      0, 0.0     4,-2.1     0, 0.0     5,-0.3   0.952 123.3  49.5 -82.4 -58.8    3.8    5.4    7.8
   11   11 A F  H  > S+     0   0   18      1,-0.2     4,-2.8     2,-0.2     5,-0.1   0.812 110.2  59.0 -54.3 -22.1    3.8    3.3    4.6
   12   12 A T  H  > S+     0   0   35      2,-0.2     4,-1.7     1,-0.2     5,-0.2   0.993 105.7  42.8 -69.1 -61.3    7.3    2.3    5.7
   13   13 A Q  H  X S+     0   0  148     -4,-1.3     4,-1.3     1,-0.2    -2,-0.2   0.803 118.4  50.0 -55.3 -25.1    6.4    0.9    9.0
   14   14 A N  H  X>S+     0   0   56     -4,-2.1     4,-0.8     2,-0.2     5,-0.8   0.914  99.0  62.6 -80.7 -44.1    3.5   -0.8    7.1
   15   15 A L  H  X>S+     0   0    8     -4,-2.8     4,-0.7    -5,-0.3     5,-0.5   0.919 107.9  45.2 -46.8 -47.2    5.6   -2.2    4.3
   16   16 A G  H  X5S+     0   0   17     -4,-1.7     4,-1.2     3,-0.2    17,-0.2   0.966 123.9  33.5 -64.7 -51.1    7.4   -4.3    7.0
   17   17 A K  H  X5S+     0   0  123     -4,-1.3     4,-2.0    -5,-0.2    -2,-0.2   0.984 122.4  40.8 -67.7 -79.7    4.2   -5.4    8.8
   18   18 A F  H >X>S+     0   0   13     -4,-0.8     4,-2.7     2,-0.2     3,-0.9   0.883 117.1  50.8 -33.8 -62.6    1.6   -5.7    6.0
   19   19 A A  H 3XXS+     0   0    0     -5,-0.8     4,-3.0    -4,-0.7     5,-1.0   0.950 109.2  47.3 -44.4 -74.1    4.0   -7.3    3.6
   20   20 A V  H 3<<S+     0   0   54     -4,-1.2     4,-0.4    -5,-0.5    -1,-0.3   0.794 122.0  43.2 -41.6 -26.0    5.2  -10.0    6.0
   21   21 A D  H <X5S+     0   0   74     -4,-2.0     4,-4.7    -3,-0.9     5,-0.4   0.936 126.1  25.0 -87.7 -71.0    1.5  -10.5    6.6
   22   22 A E  H  X5S+     0   0   21     -4,-2.7     4,-3.7     2,-0.2     6,-0.3   0.932 125.3  54.5 -61.9 -37.4   -0.2  -10.4    3.2
   23   23 A E  H  XXS+     0   0   12     -4,-3.0     5,-3.0    -5,-0.8     4,-0.9   0.981 119.0  32.5 -58.8 -53.2    3.1  -11.5    1.6
   24   24 A N  H >4<S+     0   0   73     -5,-1.0     3,-1.2    -4,-0.4     5,-0.3   0.963 120.8  51.2 -68.7 -47.1    3.2  -14.5    3.9
   25   25 A K  H 3<5S+     0   0  162     -4,-4.7    -2,-0.2    -6,-0.3    -3,-0.2   0.887 106.1  56.2 -57.1 -35.8   -0.6  -14.8    4.0
   26   26 A I  H 3<5S-     0   0   79     -4,-3.7    -1,-0.3    -5,-0.4    -2,-0.2   0.777 133.0 -92.6 -68.6 -21.9   -0.6  -14.7    0.1
   27   27 A G  T <<5S+     0   0   48     -3,-1.2     2,-0.4    -4,-0.9    -3,-0.2   0.481  97.4 114.0 121.5  10.5    1.8  -17.7    0.1
   28   28 A Q      < +     0   0  107     -5,-3.0     3,-0.4    -6,-0.3    -3,-0.1  -0.415  22.3 139.9-107.7  58.5    5.2  -15.8    0.1
   29   29 A Y        +     0   0  168     -2,-0.4    -1,-0.2    -5,-0.3    -5,-0.1   0.316  30.9 118.6 -82.6  12.7    6.5  -16.9    3.5
   30   30 A G  S    S-     0   0   51     -3,-0.1     2,-0.2     1,-0.1    -1,-0.2   0.942  87.5 -40.3 -42.1 -66.9   10.0  -17.3    2.0
   31   31 A R  S    S-     0   0  184     -3,-0.4    -1,-0.1     1,-0.3    35,-0.0  -0.708  83.9 -51.1-145.6-162.5   11.5  -14.6    4.2
   32   32 A L        -     0   0   82     -2,-0.2    -1,-0.3     1,-0.1    34,-0.1  -0.037  41.6-134.3 -69.3-177.8   10.7  -11.2    5.7
   33   33 A T  S    S+     0   0    4    -17,-0.2     2,-0.2     1,-0.1   -13,-0.2  -0.279  74.1  68.1-136.9  52.1    9.5   -8.3    3.5
   34   34 A F        +     0   0  105    -15,-0.1    30,-0.2   -14,-0.0    -1,-0.1  -0.801  42.5 114.6-169.7 123.1   11.6   -5.3    4.6
   35   35 A N  S    S+     0   0  112     28,-0.3    29,-0.2    -2,-0.2    30,-0.1   0.262  73.6  36.9-155.1 -65.1   15.3   -4.4    4.2
   36   36 A K  S    S-     0   0   96      1,-0.2     2,-0.3    31,-0.0    28,-0.2   0.895 101.4 -79.1 -69.1 -98.3   16.3   -1.4    2.0
   37   37 A V  B     -F   63   0B  85     26,-1.9    26,-2.5    27,-0.1     2,-0.5  -0.986  22.7-114.5-161.8 172.4   13.8    1.4    2.3
   38   38 A I        +     0   0    9     -2,-0.3    24,-0.2    24,-0.2   -26,-0.1  -0.944  48.2 136.0-120.2 113.2   10.4    2.8    1.2
   39   39 A R        +     0   0  191     -2,-0.5     2,-1.3    22,-0.5   -31,-0.3   0.707  69.2  46.0-120.5 -59.9   10.5    6.0   -0.9
   40   40 A P  S    S+     0   0   39      0, 0.0    21,-1.1     0, 0.0     2,-0.6  -0.176  76.3 147.2 -82.7  47.6    8.1    5.9   -3.9
   41   41 A C  E     + B   0  60A   3     -2,-1.3   -35,-1.4    19,-0.3     2,-0.3  -0.707  23.1 178.3 -84.2 122.2    5.3    4.5   -1.6
   42   42 A M  E     -AB   5  59A  76     17,-3.4    17,-2.1    -2,-0.6     2,-0.4  -0.831  19.3-146.2-123.2 164.1    1.9    5.8   -2.9
   43   43 A K  E     +AB   4  58A  34    -39,-1.6   -39,-3.6    -2,-0.3     2,-0.4  -0.987  17.4 173.1-131.2 137.5   -1.8    5.3   -1.9
   44   44 A K  E     -AB   3  57A  88     13,-1.1    13,-1.0    -2,-0.4     2,-0.3  -0.987   5.4-174.0-145.6 134.2   -4.9    5.1   -4.1
   45   45 A T  E     -AB   2  56A  10    -43,-0.6   -43,-3.0    -2,-0.4    11,-0.2  -0.920  22.0-148.9-126.8 155.1   -8.5    4.3   -3.3
   46   46 A I        +     0   0  106      9,-3.3     9,-0.4    -2,-0.3     2,-0.1  -0.437  55.0 128.3-116.3  56.1  -11.6    3.9   -5.5
   47   47 A Y        -     0   0   43      7,-0.3     6,-0.2    -2,-0.2    -2,-0.1  -0.441  65.5-102.0-103.8-179.3  -14.2    5.1   -3.0
   48   48 A E        -     0   0   62      4,-0.8    -1,-0.2    -2,-0.1     5,-0.1   0.879  40.2-122.9 -69.2-100.3  -17.0    7.7   -3.2
   49   49 A N  S    S-     0   0  118      3,-0.5    -1,-0.1   -47,-0.0     4,-0.1   0.160  83.2  -4.6-178.9 -43.3  -16.0   10.9   -1.4
   50   50 A E  S    S+     0   0  170      2,-0.0     3,-0.1     0, 0.0     0, 0.0   0.179 127.8  53.6-155.0  17.5  -18.3   12.0    1.4
   51   51 A R  S    S-     0   0  197      1,-0.4     2,-0.3     0, 0.0     0, 0.0   0.588 114.2 -25.3-127.5 -29.8  -21.2    9.4    1.2
   52   52 A E        -     0   0   65      0, 0.0    -4,-0.8     0, 0.0    -3,-0.5  -0.987  55.1-106.9-170.6 178.3  -19.5    6.0    1.4
   53   53 A I        +     0   0   58     -2,-0.3    -6,-0.1    -6,-0.2     3,-0.1  -0.978  27.1 171.6-125.4 126.7  -16.3    3.9    0.7
   54   54 A K        -     0   0   50     -2,-0.4    24,-1.4     1,-0.3    27,-0.7   0.883  65.9  -4.3-100.5 -59.6  -16.1    1.4   -2.1
   55   55 A G  B     -G   76   0C   6     -9,-0.4    -9,-3.3    22,-0.2     2,-0.7  -0.965  52.0-165.7-142.7 127.7  -12.5    0.1   -2.5
   56   56 A Y  E     +B   45   0A  63     19,-2.2     2,-0.2    -2,-0.4   -11,-0.2  -0.872  26.3 153.9-113.8 104.1   -9.3    1.1   -0.6
   57   57 A E  E     -B   44   0A  72    -13,-1.0   -13,-1.1    -2,-0.7     2,-0.3  -0.680  20.5-157.6-119.5 176.0   -6.1   -0.1   -2.3
   58   58 A Y  E     -BC  43  73A   5     15,-2.4    15,-1.5   -15,-0.2     2,-0.5  -0.992  14.4-139.3-153.5 162.8   -2.5    1.1   -2.2
   59   59 A Q  E     -B   42   0A  45    -17,-2.1   -17,-3.4    -2,-0.3     2,-0.4  -0.976  13.4-178.1-126.2 121.0    0.8    1.1   -4.1
   60   60 A L  E     -B   41   0A   0     11,-0.5    11,-1.9    -2,-0.5     2,-0.7  -0.568   6.3-177.5-118.7  71.5    4.1    0.8   -2.1
   61   61 A Y  E     +D   70   0A  70    -21,-1.1   -22,-0.5    -2,-0.4     9,-0.3  -0.546  37.7 110.4 -70.2 111.0    6.9    1.0   -4.8
   62   62 A V  E     -D   69   0A   5      7,-3.5     7,-1.4    -2,-0.7     2,-0.4  -0.857  63.1 -99.7-159.7-165.1   10.0    0.5   -2.7
   63   63 A Y  B     +F   37   0B  82    -26,-2.5   -26,-1.9    -2,-0.2   -28,-0.3  -0.985  39.1 152.8-138.9 130.0   12.9   -1.9   -2.0
   64   64 A A        -     0   0    0     -2,-0.4   -31,-0.1   -28,-0.2   -27,-0.1  -0.045  69.4 -49.1-124.1-131.4   13.3   -4.4    0.9
   65   65 A S  S    S-     0   0   25    -30,-0.1   -32,-0.1     1,-0.1     3,-0.1   0.817 135.3  -9.8 -81.7 -28.9   15.1   -7.7    1.2
   66   66 A D  S    S+     0   0  139    -34,-0.1     2,-0.8   -35,-0.0    -1,-0.1   0.157 107.6 106.1-152.9  18.4   13.6   -9.0   -2.0
   67   67 A K        +     0   0    2      2,-0.1     2,-2.0     1,-0.1    -5,-0.2  -0.583  32.7 164.5-105.2  73.6   10.9   -6.5   -2.9
   68   68 A L        +     0   0   81     -2,-0.8    23,-0.5    -5,-0.2     2,-0.2  -0.414  68.5  23.0 -84.8  64.5   12.4   -4.6   -5.9
   69   69 A F  E    S-D   62   0A  35     -2,-2.0    -7,-3.5    -7,-1.4     2,-0.4  -0.750 108.5 -35.1 177.3-127.6    9.1   -3.1   -6.9
   70   70 A R  E     -DE  61  88A  50     18,-1.8    18,-1.4    -9,-0.3     2,-1.1  -0.957  33.1-145.4-132.5 127.0    5.8   -2.2   -5.2
   71   71 A A  E     - E   0  87A   0    -11,-1.9   -11,-0.5    -2,-0.4    16,-0.2  -0.712  33.3-166.6 -83.8 102.7    3.9   -4.1   -2.4
   72   72 A D  E     - E   0  86A  18     14,-3.0    14,-0.7    -2,-1.1     2,-0.3  -0.365  10.2-175.2 -86.5 172.8    0.3   -3.4   -3.5
   73   73 A I  E     -CE  58  85A  19    -15,-1.5   -15,-2.4    12,-0.3     2,-0.3  -0.868   6.5-168.5-168.5 131.4   -2.8   -4.0   -1.4
   74   74 A S  E     - E   0  84A  19     10,-0.6    10,-1.2   -17,-0.3     2,-0.3  -0.857   1.4-168.0-122.2 159.7   -6.6   -3.7   -2.0
   75   75 A E        -     0   0   76     -2,-0.3   -19,-2.2     8,-0.2     8,-0.2  -0.795  21.2-128.8-152.6 108.5   -9.5   -3.9    0.4
   76   76 A D  B     +G   55   0C  85     -2,-0.3   -20,-0.2   -21,-0.2   -21,-0.2   0.092  34.6 162.7 -42.6 168.1  -13.3   -4.2   -0.5
   77   77 A Y        -     0   0  125    -23,-0.6   -23,-0.3   -22,-0.1   -22,-0.2   0.299  67.4 -18.6-158.2 -57.0  -15.5   -1.5    1.2
   78   78 A K  S    S+     0   0  129    -24,-1.4   -24,-0.2   -26,-0.1   -23,-0.1   0.563 135.8  41.5-134.5 -37.2  -19.0   -1.0   -0.3
   79   79 A T  S    S-     0   0   83    -25,-0.3   -24,-0.1   -26,-0.1   -25,-0.1   0.984 120.1 -93.0 -75.3 -62.3  -19.0   -2.4   -3.8
   80   80 A R        +     0   0  189    -26,-0.5    -4,-0.2    -5,-0.1   -25,-0.1   0.339  62.2 158.2 151.6  47.5  -17.0   -5.6   -2.9
   81   81 A G        -     0   0   37    -27,-0.7     2,-0.3    -6,-0.2   -26,-0.1   0.485  31.9-135.4 -62.7-137.0  -13.3   -5.1   -3.4
   82   82 A R        -     0   0  143    -26,-0.1     2,-0.5    -6,-0.1   -26,-0.1  -0.994  12.2 -90.5-172.4 172.6  -11.1   -7.5   -1.5
   83   83 A K        +     0   0  144     -2,-0.3     2,-0.3    -8,-0.2    -8,-0.2  -0.838  66.6 110.0 -99.1 127.7   -8.0   -8.0    0.7
   84   84 A L  E     -E   74   0A  67    -10,-1.2   -10,-0.6    -2,-0.5     2,-0.3  -0.948  40.3-149.1-171.2-169.4   -4.8   -8.8   -1.2
   85   85 A L  E     -E   73   0A   8     -2,-0.3     2,-0.3   -12,-0.3   -12,-0.3  -0.985   5.3-143.8-170.7 166.2   -1.4   -7.4   -2.3
   86   86 A R  E     -E   72   0A  96    -14,-0.7   -14,-3.0    -2,-0.3     2,-0.5  -0.999   7.2-154.3-145.9 143.7    1.3   -7.6   -5.0
   87   87 A F  E     +E   71   0A  35     -2,-0.3     2,-0.2   -16,-0.2   -16,-0.2  -0.639  64.3  75.1-115.2  73.8    5.1   -7.6   -5.2
   88   88 A N  E     +E   70   0A  79    -18,-1.4   -18,-1.8    -2,-0.5    -2,-0.1  -0.839  28.1  99.3-159.7-164.9    5.9   -6.3   -8.7
   89   89 A G        -     0   0   33     -2,-0.2    -1,-0.1   -20,-0.2   -18,-0.0   0.982  67.0-166.9  70.8  52.1    6.0   -3.3  -11.0
   90   90 A P              0   0   90      0, 0.0   -21,-0.2     0, 0.0   -27,-0.0   0.169 360.0 360.0 -64.5-174.1    9.7   -3.1  -10.4
   91   91 A V              0   0  122    -23,-0.5   -22,-0.1   -29,-0.1   -23,-0.0   0.647 360.0 360.0-121.4 360.0   12.1   -0.2  -11.2