DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
HEADER PEPstrMOD .
COMPND .
SOURCE .
AUTHOR .
10 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1564.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 10.0 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 .
1 10.0 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 .
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 CHAIN AUTHCHAIN
1 1 L 0 0 216 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 53.1 2.1 0.7 0.1
2 2 L - 0 0 172 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.793 360.0 -77.8 -81.9 103.5 0.0 -2.5 -0.3
3 3 P - 0 0 100 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.109 43.3-157.6 -11.7-124.6 2.9 -4.5 -1.9
4 4 H + 0 0 186 1,-0.5 2,-0.2 -3,-0.1 -2,-0.0 0.022 64.9 51.3 166.3 -49.7 3.6 -3.9 -5.7
5 5 H - 0 0 141 2,-0.0 -1,-0.5 0, 0.0 2,-0.3 -0.686 56.4-169.8-118.7 152.6 5.4 -7.1 -7.0
6 6 A + 0 0 91 -2,-0.2 2,-0.3 -3,-0.1 0, 0.0 -0.980 10.2 161.9-146.2 145.3 4.7 -10.9 -6.9
7 7 D - 0 0 140 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.957 10.5-168.3-147.3 165.4 6.6 -14.2 -7.8
8 8 A + 0 0 84 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.945 9.4 164.7-150.5 173.6 6.3 -18.0 -7.1
9 9 D 0 0 160 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.939 360.0 360.0-178.7 170.6 8.3 -21.2 -7.4
10 10 Y 0 0 275 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.565 360.0 360.0 -47.1 360.0 8.3 -24.9 -6.0