==== 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    DE NOVO PROTEIN                         20-MAY-11   2LDA                                                             .
COMPND    MOL_ID: 1; MOLECULE: ESTROGEN RECEPTOR-BINDING STAPLED PEPTIDE SP2; CH                                               .
SOURCE    MOL_ID: 1; SYNTHETIC: YES                                                                                            .
AUTHOR    C.PHILLIPS,R.BAZIN,A.BENT,N.DAVIES,R.MOORE,A.PANNIFER,A.PICKFORD, S.PR                                               .
   11  1  0  0  0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN)                .
  1517.2   ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2)                                                                         .
    8 72.7   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                              .
    2 18.2   TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES                              .
    6 54.5   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  1  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    1 A H     >        0   0  204      0, 0.0     4,-0.7     0, 0.0     3,-0.2   0.000 360.0 360.0 360.0 -30.0    4.3    6.4    1.5
    2    2 A K  H >>  +     0   0  176      2,-0.2     4,-1.3     1,-0.2     3,-0.7   0.901 360.0  66.8 -70.7 -50.7    4.7    3.1   -0.4
    3    3 A X  H 3> S+     0   0  126      1,-0.2     4,-1.7     2,-0.2    -1,-0.2   0.776 101.4  55.6 -42.7 -33.0    3.6    0.5    2.4
    4    4 A L  H 3> S+     0   0  116      2,-0.2     4,-0.9     1,-0.2    -1,-0.2   0.939 101.0  53.4 -66.0 -52.4    0.1    2.3    2.0
    5    5 A H  H << S+     0   0  122     -4,-0.7     4,-0.4    -3,-0.7    -1,-0.2   0.749 110.4  53.9 -52.1 -31.1   -0.2    1.6   -1.8
    6    6 A Q  H >X S+     0   0  123     -4,-1.3     3,-1.9     2,-0.2     4,-1.3   0.955  97.4  54.9 -70.1 -62.0    0.5   -2.1   -0.9
    7    7 A X  H 3X S+     0   0   86     -4,-1.7     4,-2.0     1,-0.3    -1,-0.2   0.705 102.4  67.3 -47.2 -25.1   -2.3   -3.0    1.8
    8    8 A L  H 3< S+     0   0  128     -4,-0.9    -1,-0.3     2,-0.2    -2,-0.2   0.836 104.1  38.0 -64.1 -41.7   -4.7   -1.7   -0.9
    9    9 A Q  H <4 S+     0   0  165     -3,-1.9    -2,-0.2    -4,-0.4    -1,-0.2   0.829 118.1  47.6 -81.0 -39.2   -4.0   -4.7   -3.4
   10   10 A D  H  <        0   0  147     -4,-1.3    -2,-0.2     1,-0.2    -3,-0.1   0.867 360.0 360.0 -68.4 -42.6   -3.7   -7.5   -0.7
   11   11 A S     <        0   0  124     -4,-2.0    -1,-0.2    -5,-0.2    -2,-0.2   0.285 360.0 360.0 -82.9 360.0   -7.0   -6.3    1.1
