==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009     .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    TRANSCRIPTION                           20-MAR-04   1VD7                                                             .
COMPND   2 MOLECULE: FIBROIN-MODULATOR-BINDING-PROTEIN-1;                                                                      .
SOURCE   2 SYNTHETIC: YES;                                                                                                     .
AUTHOR    K.KAWAGUCHI,T.YAMAKI,T.AIZAWA,S.TAKIYA,M.DEMURA,K.NITTA                                                              .
   23  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  2980.0   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
   10 43.5   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                              .
    0  0.0   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                              .
    0  0.0   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                              .
    1  4.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
    1  4.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
    8 34.8   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  0  0  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    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      .
  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    ANTIPARALLEL BRIDGES PER LADDER  .
  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    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 E              0   0  232      0, 0.0     2,-0.3     0, 0.0     3,-0.0   0.000 360.0 360.0 360.0 119.5  -10.5   -6.9   -5.2
    2    2 A T     >  -     0   0   93      1,-0.1     4,-0.5     0, 0.0     3,-0.1  -0.877 360.0 -99.7-147.4 178.3  -10.4   -8.1   -1.6
    3    3 A S  H >> S+     0   0  107     -2,-0.3     4,-0.9     1,-0.2     3,-0.9   0.842 117.2  61.8 -73.2 -34.4  -10.2   -6.9    2.0
    4    4 A E  H 3> S+     0   0  151      1,-0.3     4,-1.1     2,-0.2     3,-0.3   0.828  94.3  64.0 -60.6 -32.3   -6.4   -7.6    2.1
    5    5 A E  H 3> S+     0   0   94      1,-0.2     4,-1.6     2,-0.2    -1,-0.3   0.840  95.6  58.8 -60.9 -33.8   -5.9   -5.1   -0.7
    6    6 A R  H <X S+     0   0  181     -3,-0.9     4,-1.2    -4,-0.5    -1,-0.2   0.891 101.0  54.2 -63.1 -40.6   -7.1   -2.4    1.7
    7    7 A A  H  X S+     0   0   56     -4,-0.9     4,-1.3    -3,-0.3    -1,-0.2   0.817 109.3  48.9 -63.4 -31.0   -4.4   -3.2    4.2
    8    8 A A  H  X S+     0   0   44     -4,-1.1     4,-2.1     2,-0.2     5,-0.3   0.797  99.9  65.6 -78.4 -30.2   -1.8   -2.7    1.4
    9    9 A R  H  X S+     0   0  112     -4,-1.6     4,-1.2     1,-0.2    -2,-0.2   0.874 112.3  34.1 -59.1 -38.7   -3.3    0.6    0.3
   10   10 A L  H  < S+     0   0  113     -4,-1.2    -1,-0.2     2,-0.2    -2,-0.2   0.761 112.5  61.3 -87.0 -28.7   -2.3    2.1    3.6
   11   11 A A  H  < S+     0   0   80     -4,-1.3    -2,-0.2    -5,-0.2     3,-0.2   0.818 115.6  33.4 -67.0 -31.2    0.9    0.1    3.9
   12   12 A K  H  < S+     0   0  123     -4,-2.1    -1,-0.2     1,-0.1    -2,-0.2   0.775 130.2  35.2 -93.3 -32.6    2.2    1.6    0.7
   13   13 A M  S  < S+     0   0  143     -4,-1.2    -2,-0.2    -5,-0.3    -1,-0.1  -0.097  87.1 153.2-111.9  32.6    0.6    5.0    1.2
   14   14 A S        -     0   0   83     -3,-0.2     2,-0.3    -4,-0.1    -3,-0.1  -0.145  26.5-160.6 -59.7 157.8    1.0    5.2    4.9
   15   15 A A        +     0   0   84      1,-0.1     3,-0.0    -5,-0.0    -2,-0.0  -0.883  22.4 170.7-149.3 112.6    1.2    8.6    6.7
   16   16 A Y  S    S+     0   0  240     -2,-0.3     2,-0.8     1,-0.1    -1,-0.1   0.850  71.5  67.9 -86.9 -39.7    2.5    9.2   10.2
   17   17 A A        +     0   0   63      1,-0.1     3,-0.4     2,-0.0    -1,-0.1  -0.746  55.1 178.9 -87.8 109.9    2.6   13.0   10.0
   18   18 A A        +     0   0   97     -2,-0.8    -1,-0.1     1,-0.2    -2,-0.0   0.001  67.3  81.3 -97.6  27.9   -1.0   14.3    9.8
   19   19 A Q        +     0   0  180      3,-0.0    -1,-0.2     0, 0.0    -2,-0.0  -0.059  66.7 115.6-121.0  30.1    0.2   17.9    9.7
   20   20 A R        +     0   0  216     -3,-0.4     3,-0.1     1,-0.1    -2,-0.0  -0.146  35.1  71.7 -87.8-173.3    1.0   18.2    6.0
   21   21 A L  S    S+     0   0  173      1,-0.2     2,-0.3    -2,-0.0    -1,-0.1   0.999  78.7  93.0  66.3  74.0   -0.6   20.3    3.3
   22   22 A A              0   0   75      1,-0.0    -1,-0.2     0, 0.0    -3,-0.0  -0.976 360.0 360.0-175.2 174.8    0.7   23.8    4.2
   23   23 A N              0   0  240     -2,-0.3    -3,-0.0    -3,-0.1    -2,-0.0   0.586 360.0 360.0  61.2 360.0    3.3   26.4    3.6