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 .
15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2514.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 13.3 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 6.7 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 P 0 0 187 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.5 2.1 1.2 0.1
2 2 R - 0 0 242 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.885 360.0-120.6-163.4 136.6 1.4 -2.6 -0.2
3 3 H - 0 0 156 -2,-0.2 2,-0.2 1,-0.1 0, 0.0 -0.611 36.3-119.1 -81.9 126.1 3.0 -6.0 0.6
4 4 V + 0 0 129 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.552 38.8 170.2 -72.1 129.9 3.7 -8.4 -2.6
5 5 F + 0 0 167 -2,-0.2 2,-0.2 2,-0.0 -1,-0.0 -0.918 17.8 176.1-141.9 153.9 1.9 -11.8 -2.7
6 6 Y - 0 0 133 -2,-0.3 2,-0.9 2,-0.0 5,-0.0 -0.669 15.7-155.8-167.1 99.2 1.3 -14.7 -5.2
7 7 R > - 0 0 196 -2,-0.2 3,-0.6 3,-0.1 -2,-0.0 -0.761 29.8-119.7 -82.0 108.0 -0.5 -17.9 -4.3
8 8 W T 3 S+ 0 0 210 -2,-0.9 3,-0.1 1,-0.2 -2,-0.0 -0.279 85.0 89.7 -48.8 122.5 0.7 -20.7 -6.6
9 9 F T 3 S- 0 0 169 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.017 92.4 -11.5 175.4 -53.4 -2.5 -21.8 -8.4
10 10 L < + 0 0 132 -3,-0.6 2,-0.3 2,-0.0 -1,-0.1 -0.959 53.5 174.5-155.0 168.5 -3.0 -19.7 -11.6
11 11 S - 0 0 87 -2,-0.3 -5,-0.0 -3,-0.1 -3,-0.0 -0.965 4.4-173.3-166.9 163.8 -1.7 -16.6 -13.4
12 12 N - 0 0 137 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.760 9.6-150.7-167.0 129.9 -2.1 -14.7 -16.7
13 13 P + 0 0 113 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.461 12.8 179.0 -92.4 169.2 -0.4 -11.6 -18.5
14 14 R 0 0 234 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.887 360.0 360.0-166.7 149.9 -1.8 -9.1 -21.0
15 15 I 0 0 221 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 0.034 360.0 360.0 31.2 360.0 -0.2 -6.0 -22.8