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 .
18 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2440.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.6 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 5.6 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 P 0 0 190 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.6 2.1 1.0 -0.0
2 2 A + 0 0 113 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.925 360.0 156.5-171.2-176.6 1.3 -2.7 -0.7
3 3 G - 0 0 76 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.980 27.2-117.7 163.4-170.6 2.5 -6.3 -0.1
4 4 V - 0 0 147 -2,-0.3 2,-1.1 2,-0.0 -2,-0.0 -0.941 30.4-107.9-158.7 151.1 1.6 -10.1 0.1
5 5 A - 0 0 104 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.631 40.2-174.5 -97.2 84.1 1.8 -12.8 2.9
6 6 H + 0 0 166 -2,-1.1 2,-0.3 2,-0.0 -2,-0.0 -0.448 4.5 178.4 -67.7 149.1 4.8 -15.2 2.1
7 7 W + 0 0 212 -2,-0.1 2,-0.2 0, 0.0 -2,-0.0 -0.884 19.1 133.9-158.2 121.9 5.6 -18.4 4.1
8 8 S + 0 0 99 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.617 28.7 119.8-169.3 108.4 8.2 -21.1 3.7
9 9 Y + 0 0 179 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.942 15.7 159.1-163.1 148.6 10.4 -22.5 6.6
10 10 N + 0 0 152 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.797 13.3 159.2-168.8 139.8 11.3 -25.7 8.7
11 11 D + 0 0 124 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.978 7.8 177.9-161.3 165.1 14.4 -26.5 10.8
12 12 G - 0 0 61 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.764 11.5-159.9-157.7-171.1 15.4 -28.9 13.7
13 13 S - 0 0 129 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.931 8.3-156.0-178.8 164.7 18.3 -30.1 16.1
14 14 N - 0 0 142 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.910 9.5-138.2-163.9 130.1 19.0 -33.3 18.2
15 15 P + 0 0 113 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.605 18.4 174.9 -88.8 167.2 21.1 -34.0 21.4
16 16 V + 0 0 144 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.915 15.9 129.5-170.8 140.3 23.5 -37.1 22.4
17 17 V 0 0 138 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.889 360.0 360.0 174.8 149.2 25.8 -37.9 25.3
18 18 A 0 0 151 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.065 360.0 360.0 86.5 360.0 26.5 -40.7 27.9