==== Secondary Structure Definition by the program DSSP, CMBI version 3.0                          ==== DATE=2018-01-31        .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    METAL BINDING PROTEIN                   10-DEC-03   1RT0                                                             .
COMPND    MOL_ID: 1; MOLECULE: VITAMIN D-DEPENDENT CALCIUM-BINDING PROTEIN, INTE                                               .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; OTHER_DETAILS: OCCURS NATURALY IN MAMMALS C                                               .
AUTHOR    R.FERRARI,G.MENDOZA,T.JAMES,M.TONELLI,V.BASUS,L.GASQUE                                                               .
   12  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1172.7   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    6 50.0   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  8.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
    1  8.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
    1  8.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES                              .
    1  8.3   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  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            CHAIN AUTHCHAIN
    1    1 A D              0   0  121      0, 0.0     2,-0.4     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0-171.1   -3.9    2.7    5.0                A         A
    2    2 A K        +     0   0  139      1,-0.1     8,-0.1    10,-0.1     9,-0.0  -0.992 360.0 120.4-129.0 132.4   -4.2    1.0    1.7                A         A
    3    3 A N        -     0   0  104     -2,-0.4    -1,-0.1     4,-0.2     7,-0.1   0.319  69.5-108.0-148.9 -61.5   -3.1    2.5   -1.7                A         A
    4    4 A G  S    S+     0   0   19      3,-0.1     6,-1.1     5,-0.1     7,-0.6  -0.038 104.5  16.7 145.0 -31.9   -0.5    0.4   -3.4                A         A
    5    5 A D  S  > S+     0   0  115      4,-0.3     4,-2.1     5,-0.1    -3,-0.0   0.554 111.9  69.0-131.6 -44.3    2.6    2.6   -3.1                A         A
    6    6 A G  T  4 S+     0   0   40      1,-0.2     2,-1.2     2,-0.2    -4,-0.0   0.939  99.0  49.2 -42.7 -75.0    1.9    5.1   -0.4                A         A
    7    7 A E  T  4>S-     0   0   57      1,-0.3     5,-0.7     0, 0.0    -4,-0.2  -0.601 144.8 -58.7 -74.8  98.3    1.9    2.7    2.5                A         A
    8    8 A V  T  45S-     0   0   99     -2,-1.2    -1,-0.3     4,-0.1    -2,-0.2   0.785  87.2-111.0  29.3  40.9    5.1    0.7    2.0                A         A
    9    9 A S  T ><5S+     0   0   53     -4,-2.1     3,-0.6     1,-0.1    -4,-0.3   0.120  89.7 108.8  35.6-154.0    3.4   -0.1   -1.3                A         A
   10   10 A F  T 3 5S-     0   0  195     -6,-1.1    -5,-0.1     1,-0.2    -1,-0.1   0.876 113.7 -73.2  57.5  40.6    2.3   -3.7   -1.7                A         A
   11   11 A E  T 3 5       0   0  110     -7,-0.6    -1,-0.2     1,-0.1    -3,-0.1   0.885 360.0 360.0  38.5  55.9   -1.3   -2.6   -1.4                A         A
   12   12 A E    < <       0   0  120     -5,-0.7    -4,-0.1    -3,-0.6    -2,-0.1   0.947 360.0 360.0 -85.9 360.0   -0.8   -2.0    2.3                A         A
