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) .
2435.1 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 0 254 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.5 2.0 0.6 -0.3
2 2 Q - 0 0 171 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.896 360.0-128.7-153.7 124.7 0.9 -3.0 -0.3
3 3 P - 0 0 123 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.762 28.5-173.5 -82.2 115.3 2.6 -6.2 1.1
4 4 P - 0 0 122 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.481 15.5-148.6 -78.0 170.2 3.0 -9.2 -1.4
5 5 F - 0 0 176 -2,-0.2 4,-0.0 4,-0.0 0, 0.0 -0.987 27.5-118.4-136.6 148.0 4.2 -12.7 -0.8
6 6 S S S- 0 0 119 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 0.459 79.0 -31.6 -69.4 -10.0 6.0 -14.4 -3.7
7 7 Q S S- 0 0 184 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.316 108.4 -1.8-168.4 -42.3 3.7 -17.5 -4.4
8 8 Q - 0 0 151 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.976 62.0-101.0-165.2 154.9 1.8 -19.3 -1.6
9 9 Q - 0 0 148 -2,-0.3 2,-0.8 2,-0.1 -4,-0.0 -0.656 32.4-126.0 -84.0 153.6 1.1 -19.4 2.3
10 10 Q + 0 0 193 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.855 58.6 130.6 -98.2 101.2 2.9 -22.0 4.5
11 11 L + 0 0 145 -2,-0.8 2,-0.2 2,-0.0 -2,-0.1 -0.839 20.5 117.6-159.4 111.9 0.0 -23.8 6.3
12 12 V - 0 0 134 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.942 35.3-154.3-170.9 155.4 -0.3 -27.6 6.5
13 13 L - 0 0 161 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.969 3.2-152.4-153.2 130.6 -0.3 -30.4 9.2
14 14 P 0 0 113 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.499 360.0 360.0 -96.5 167.7 0.6 -34.2 9.4
15 15 Q 0 0 242 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.357 360.0 360.0 -49.5 360.0 -0.7 -37.0 11.7