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 .
17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2734.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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 Q 0 0 250 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.5 2.5 0.8 0.2
2 2 Q + 0 0 184 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.922 360.0 165.8-131.8 164.8 1.3 -2.9 -0.6
3 3 S - 0 0 115 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.935 12.8-160.7-169.1 168.6 2.8 -6.4 -0.2
4 4 Q - 0 0 161 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.857 6.5-151.6-154.9 124.3 1.7 -10.1 -0.4
5 5 P + 0 0 123 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.556 15.1 179.3 -90.4 160.0 3.3 -13.4 0.9
6 6 Q - 0 0 165 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.933 36.0-105.6-152.3 129.6 2.7 -16.8 -0.6
7 7 P - 0 0 70 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.428 35.8-123.7 -44.6 130.9 4.0 -20.3 0.2
8 8 Q S S- 0 0 204 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 0.584 85.1 -33.1 -59.2 -20.9 6.6 -21.2 -2.4
9 9 Q S S+ 0 0 188 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.237 119.3 0.2-167.2 -38.8 4.7 -24.4 -3.4
10 10 Q - 0 0 175 2,-0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.976 46.2-152.3-154.9 166.7 2.8 -26.2 -0.5
11 11 Q - 0 0 146 -2,-0.3 2,-0.3 -4,-0.1 0, 0.0 -0.956 11.6-170.5-146.1 126.7 2.1 -26.0 3.3
12 12 P + 0 0 120 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.900 13.0 159.1-108.2 151.3 1.3 -28.9 5.8
13 13 Q - 0 0 163 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.900 24.2-154.3-159.8 143.8 0.1 -28.7 9.4
14 14 Q - 0 0 151 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.990 12.4-155.0-114.4 113.5 -1.7 -31.3 11.7
15 15 P + 0 0 109 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.707 38.4 133.3 -78.9 141.6 -3.8 -29.6 14.5
16 16 Q 0 0 167 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.898 360.0 360.0-168.6-165.9 -4.2 -32.1 17.4
17 17 Q 0 0 245 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 0.735 360.0 360.0 -88.8 360.0 -4.0 -32.6 21.3