==== Secondary Structure Definition by the program DSSP, CMBI version 3.1.2                          ==== DATE=2019-12-30      .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637                                                              .
HEADER    NEUROPEPTIDE                            03-OCT-02   1MXQ                                                             .
COMPND    MOL_ID: 1; MOLECULE: ELEDOISIN; CHAIN: A; ENGINEERED: YES                                                            .
SOURCE    MOL_ID: 1; SYNTHETIC: YES; ORGANISM_SCIENTIFIC: ELEDONE MOSCHATA; ORGA                                               .
AUTHOR    R.C.GRACE,I.R.CHANDRASHEKAR,S.M.COWSIK                                                                               .
   11  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1320.4   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    7 63.6   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                              .
    0  0.0   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES                              .
    3 27.3   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
    4 36.4   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+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  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    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     NUMBER     RESNUM        BP1        BP2    N-H-->O    O-->H-N    N-H-->O    O-->H-N
    1    1 A X              0   0  131      0, 0.0     4,-0.4     0, 0.0     3,-0.3   0.000 360.0 360.0 360.0 175.0    1.5    0.0    0.0                A         A          1          1          0          0          0          4          0          3
    2    2 A P    >>  +     0   0  109      0, 0.0     3,-0.8     0, 0.0     4,-0.6   0.782 360.0  60.8 -75.0 -28.9    4.0   -2.7   -0.8                A         A          2          2          0          0          0          3          0          4
    3    3 A S  T 34 S+     0   0  100      1,-0.3     4,-0.4     2,-0.2     3,-0.3   0.729  96.8  61.1 -68.6 -22.5    4.1   -3.9    2.8                A         A          3          3          0          0          1          4          2          3
    4    4 A K  T >4 S+     0   0  138     -3,-0.3     3,-0.6     1,-0.2     4,-0.4   0.736  94.8  62.0 -74.8 -23.8    0.4   -4.6    2.4                A         A          4          4          0          0         -3          3          1          4
    5    5 A D  T X> S+     0   0  103     -3,-0.8     3,-1.1    -4,-0.4     4,-0.8   0.774  90.6  67.6 -71.2 -27.1    1.3   -7.1   -0.3                A         A          5          5          0          0         -3          3         -4          4
    6    6 A A  H 3X S+     0   0   65     -4,-0.6     4,-0.8    -3,-0.3     3,-0.4   0.811  96.1  55.4 -61.5 -30.4    3.3   -9.0    2.3                A         A          6          6          0          0         -4          4         -3          3
    7    7 A F  H <> S+     0   0  162     -3,-0.6     4,-1.3    -4,-0.4    -1,-0.3   0.697  98.4  61.9 -74.7 -20.5   -0.1   -9.8    3.9                A         A          7          7          0          0         -3          4         -4         -1
    8    8 A I  H <4 S+     0   0  108     -3,-1.1    -1,-0.2    -4,-0.4    -2,-0.2   0.740  97.7  58.6 -75.6 -24.4   -1.2  -11.2    0.6                A         A          8          8          0          0         -3         -1         -4         -2
    9    9 A G  H  < S+     0   0   64     -4,-0.8    -1,-0.2    -3,-0.4    -2,-0.2   0.858 105.9  46.7 -71.9 -37.4    1.5  -13.8    0.9                A         A          9          9          0          0         -4         -1         -3         -2
   10   10 A L  H  <        0   0  149     -4,-0.8    -2,-0.2     0, 0.0    -1,-0.2   0.826 360.0 360.0 -72.7 -33.1    0.2  -15.1    4.2                A         A         10         10          0          0         -4         -2          0         -1
   11   11 A M     <        0   0  192     -4,-1.3    -3,-0.0     0, 0.0     0, 0.0  -0.157 360.0 360.0 -87.7 360.0   -3.3  -15.2    2.7                A         A         11         11          0          0         -4         -3          0          0
