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) .
2311.9 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 N 0 0 214 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.8 2.2 1.0 0.4
2 2 I + 0 0 158 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.979 360.0 174.8-151.9 148.0 1.1 -2.7 -0.3
3 3 H - 0 0 157 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.984 6.2-178.3-167.9 147.3 2.8 -6.1 0.0
4 4 T - 0 0 119 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.960 1.0-179.7-152.7 147.9 2.1 -9.9 -0.3
5 5 D - 0 0 140 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.956 2.8-178.4-157.0 153.7 3.9 -13.3 0.2
6 6 T - 0 0 131 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.899 6.3-171.2-143.7 170.9 3.1 -17.1 -0.1
7 7 L + 0 0 172 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.922 5.6 177.5-166.2 144.7 4.7 -20.6 0.4
8 8 N + 0 0 155 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.994 6.6 161.0-155.3 147.0 3.6 -24.3 -0.5
9 9 E + 0 0 186 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.952 5.9 173.9-167.0 145.2 5.2 -27.8 -0.2
10 10 A - 0 0 101 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.970 6.8-168.5-153.8 157.2 4.3 -31.5 -0.2
11 11 G - 0 0 76 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.747 4.0-163.2-131.1-176.2 6.0 -35.0 -0.0
12 12 F + 0 0 175 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.974 6.4 177.3-167.4 158.2 5.5 -38.7 -0.4
13 13 V + 0 0 136 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.859 9.0 162.0-166.7 132.6 7.2 -42.1 0.4
14 14 E 0 0 158 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.913 360.0 360.0-157.7 138.9 6.2 -45.7 -0.2
15 15 H 0 0 234 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.041 360.0 360.0 34.1 360.0 8.1 -49.0 -0.2