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 .
11 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1798.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 9.1 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 9.1 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 E 0 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.2 2.3 1.4 -0.7
2 2 R - 0 0 243 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.533 360.0 -27.5-133.9 -27.5 1.2 -2.1 0.6
3 3 F S S+ 0 0 185 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.323 118.5 2.2-169.5 -47.9 2.1 -2.7 4.3
4 4 Q - 0 0 134 3,-0.0 2,-0.1 2,-0.0 0, 0.0 -0.668 61.0-151.4 179.8 107.4 5.2 -0.7 5.6
5 5 P - 0 0 84 0, 0.0 2,-2.1 0, 0.0 3,-0.2 -0.198 43.4 -80.8 -82.0 178.1 7.5 1.9 3.9
6 6 M + 0 0 175 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 -0.559 60.8 164.7 -76.4 70.0 11.2 2.9 4.3
7 7 F - 0 0 187 -2,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.924 58.3 -22.8 -59.5 -44.3 10.2 5.1 7.3
8 8 R - 0 0 213 -3,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.962 47.7-152.6-171.9 139.3 13.8 5.5 8.7
9 9 R - 0 0 184 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.951 7.6-157.0-109.9 146.9 17.3 4.0 8.8
10 10 P 0 0 137 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.873 360.0 360.0 -77.6 -97.9 19.8 4.5 11.7
11 11 G 0 0 88 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.512 360.0 360.0 -89.0 360.0 23.4 3.9 10.3