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) .
2395.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 6.7 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 .
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 0 256 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.1 2.4 1.0 -0.2
2 2 Q - 0 0 171 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.984 360.0-136.3-147.5 127.4 1.1 -2.6 -0.2
3 3 P + 0 0 123 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.799 27.2 176.9 -86.8 122.1 2.8 -5.9 1.3
4 4 P - 0 0 122 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.342 22.3-135.3 -88.8-178.5 2.8 -9.1 -0.8
5 5 F - 0 0 159 -2,-0.1 4,-0.0 3,-0.0 0, 0.0 -0.902 31.0-108.0-133.8 165.1 4.2 -12.6 -0.2
6 6 S S S- 0 0 115 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 0.429 81.4 -36.8 -82.8 -7.3 6.1 -14.4 -2.9
7 7 E S S- 0 0 188 1,-0.2 -1,-0.1 0, 0.0 2,-0.1 0.179 109.9 -21.6-171.0 -44.4 3.8 -17.3 -4.1
8 8 Q S S- 0 0 154 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.062 71.6 -85.7-146.1-110.0 1.7 -19.0 -1.3
9 9 E - 0 0 133 2,-0.1 2,-0.9 -3,-0.1 -4,-0.0 -0.926 33.8-105.9-178.8 156.3 1.8 -19.4 2.5
10 10 Q + 0 0 190 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.735 66.4 128.4 -99.7 90.4 3.5 -21.8 5.0
11 11 L + 0 0 139 -2,-0.9 2,-0.2 2,-0.0 -2,-0.1 -0.967 11.2 110.4-155.3 134.1 0.7 -24.1 6.2
12 12 V - 0 0 129 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.837 35.4-149.8 174.5 147.7 -0.0 -27.8 6.6
13 13 L - 0 0 165 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.911 14.8-172.2-130.1 116.9 -0.4 -30.3 9.5
14 14 P 0 0 112 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.178 360.0 360.0 -81.1-167.5 0.6 -34.1 9.0
15 15 Q 0 0 238 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.452 360.0 360.0 -68.9 360.0 -0.1 -37.0 11.6