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) .
1275.8 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 S 0 0 183 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.5 1.9 1.0 0.2
2 2 L - 0 0 166 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.958 360.0-130.3-170.2 142.4 1.3 -2.8 0.0
3 3 A - 0 0 85 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.899 14.2-141.5-101.6 145.6 3.3 -6.1 0.7
4 4 P - 0 0 112 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.475 18.9-136.7 -90.0 159.8 3.7 -9.2 -1.6
5 5 A S S+ 0 0 96 -2,-0.1 2,-0.2 1,-0.1 -2,-0.0 -0.873 72.9 24.5-160.6 136.6 3.8 -12.8 -0.5
6 6 P + 0 0 113 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.660 64.5 154.4 -64.6-166.6 5.5 -15.3 -1.1
7 7 S + 0 0 102 1,-0.6 2,-0.1 -2,-0.2 -2,-0.1 0.260 57.9 52.7-147.4 -46.9 8.8 -13.8 -2.3
8 8 P - 0 0 111 0, 0.0 -1,-0.6 0, 0.0 0, 0.0 -0.455 65.6-173.1 -78.4 152.9 11.7 -16.4 -1.7
9 9 T 0 0 142 -2,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.408 360.0 360.0-110.0-112.0 11.2 -19.9 -3.1
10 10 S 0 0 165 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.250 360.0 360.0 -69.7 360.0 13.4 -23.1 -2.6