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 .
14 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2349.6 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 P 0 0 193 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.5 1.7 0.9 -0.3
2 2 Q - 0 0 195 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.983 360.0-164.6-156.5 147.9 1.0 -2.9 -0.3
3 3 Q - 0 0 169 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.979 38.4 -84.4-138.1 150.5 2.9 -6.1 0.3
4 4 P - 0 0 74 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.415 47.6-120.4 -49.3 129.6 2.5 -9.9 -0.3
5 5 Q S S- 0 0 203 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.564 83.5 -37.6 -60.4 -15.7 0.4 -11.2 2.7
6 6 Q S S+ 0 0 191 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.160 122.7 13.3 178.4 -33.0 3.2 -13.6 3.9
7 7 S - 0 0 105 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.988 46.9-171.2-157.2 158.5 5.1 -15.2 0.8
8 8 F - 0 0 135 -2,-0.3 2,-0.2 -4,-0.1 0, 0.0 -0.866 12.6-151.1-153.8 118.2 5.6 -14.9 -3.0
9 9 P + 0 0 114 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.559 18.8 179.4 -81.8 155.2 7.4 -17.3 -5.4
10 10 Q - 0 0 175 -2,-0.2 3,-0.0 0, 0.0 -2,-0.0 -0.908 27.2 -82.8-151.0 178.9 9.1 -16.1 -8.6
11 11 Q S S+ 0 0 182 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.666 88.4 34.5-101.0 127.9 11.1 -17.5 -11.7
12 12 P + 0 0 129 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.850 52.2 160.1 98.6 75.2 14.9 -18.3 -12.1
13 13 Q 0 0 183 1,-0.0 -2,-0.1 -3,-0.0 0, 0.0 0.704 360.0 360.0-100.0 -32.7 16.3 -19.7 -8.7
14 14 R 0 0 302 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.316 360.0 360.0 52.2 360.0 19.5 -21.6 -10.0