==== Secondary Structure Definition by the program DSSP, CMBI version by M.L. Hekkelman/2010-10-21 ==== DATE=2019-02-06        .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    SUGAR BINDING PROTEIN                   18-AUG-11   2LI1                                                             .
COMPND    MOL_ID: 1; MOLECULE: MUC2 MUCIN DOMAIN PEPTIDE; CHAIN: A; ENGINEERED:                                                .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; OTHER_DETAILS: SYNTHESIZED VIA SOLID PHASE                                                .
AUTHOR    A.BORGERT,J.HEIMBURG-MOLINARO,Y.LASANAJAK,T.JU,M.LIU,P.THOMPSON, G.RAG                                               .
    7  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1080.6   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    1 14.3   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 14.3   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+3), 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+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 
    1    2 A P              0   0  174      0, 0.0     0, 0.0     0, 0.0     0, 0.0   0.000 360.0 360.0 360.0 101.2 -108.2  -53.8   65.4
    2    3 A T        +     0   0  141      2,-0.0     2,-0.1     0, 0.0     0, 0.0  -0.026 360.0 119.3-152.9  35.3 -110.7  -55.1   67.9
    3    4 A T        -     0   0  137      3,-0.0     0, 0.0     0, 0.0     0, 0.0  -0.270  43.0-149.7 -95.4-175.5 -111.0  -52.4   70.5
    4    5 A T        -     0   0  105     -2,-0.1     2,-0.2     0, 0.0    -2,-0.0  -0.987  41.8 -60.6-154.2 158.9 -114.1  -50.3   71.6
    5    6 A P        -     0   0  115      0, 0.0     2,-0.9     0, 0.0     0, 0.0  -0.171  53.7-142.3 -44.6 101.8 -115.0  -46.8   72.9
    6    7 A L              0   0  174     -2,-0.2    -3,-0.0     1,-0.2     0, 0.0  -0.611 360.0 360.0 -75.6 104.6 -113.1  -46.8   76.2
    7    8 A K              0   0  235     -2,-0.9    -1,-0.2     0, 0.0     0, 0.0   0.152 360.0 360.0-156.5 360.0 -115.4  -45.0   78.6
