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 .
17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2461.0 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 E 0 0 218 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.0 1.9 0.7 0.8
2 2 C + 0 0 129 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.713 360.0 149.1-177.7 123.7 1.0 -3.0 -0.2
3 3 E + 0 0 159 -2,-0.2 2,-0.1 0, 0.0 0, 0.0 -0.917 4.2 158.0-167.7 131.4 3.0 -6.3 0.3
4 4 C - 0 0 122 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 0.138 33.3-117.7-125.0-118.4 2.1 -10.0 0.9
5 5 E - 0 0 147 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.846 12.9-140.9-172.1-166.3 4.4 -13.1 0.2
6 6 C + 0 0 122 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.779 22.9 156.4-176.6 132.9 4.4 -16.4 -2.0
7 7 E - 0 0 137 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.951 17.1-170.7-165.4 139.5 5.4 -20.1 -1.5
8 8 C + 0 0 133 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.909 29.3 135.6-138.2 114.3 4.7 -23.6 -2.9
9 9 E - 0 0 156 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.851 21.0-179.1-162.5 113.5 6.1 -26.8 -1.1
10 10 C - 0 0 123 -2,-0.2 2,-0.3 1,-0.1 -1,-0.0 0.616 36.8 -80.2 -82.4-119.2 4.1 -30.0 -0.4
11 11 E - 0 0 147 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.988 18.4-156.6-160.0 143.1 5.6 -33.0 1.5
12 12 C + 0 0 137 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.994 38.1 137.8-122.1 122.9 7.8 -36.1 1.1
13 13 E + 0 0 151 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.764 17.3 119.9-169.9 113.7 7.2 -38.8 3.6
14 14 C - 0 0 124 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.892 26.5-172.8-168.8 161.2 7.0 -42.5 2.9
15 15 E + 0 0 195 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.928 15.6 151.5-162.8 135.7 8.8 -45.8 3.9
16 16 C 0 0 132 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.982 360.0 360.0-161.7 150.1 8.6 -49.5 2.6
17 17 G 0 0 128 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.255 360.0 360.0 79.9 360.0 10.7 -52.7 2.3