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) .
1740.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 26.7 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 .
1 6.7 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 .
3 20.0 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 F 0 0 264 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.6 2.1 1.2 0.1
2 2 S - 0 0 102 2,-0.0 2,-0.3 0, 0.0 11,-0.0 -0.977 360.0-153.9-164.1 166.9 1.1 -2.5 0.3
3 3 G + 0 0 54 -2,-0.3 2,-0.3 2,-0.0 11,-0.0 -0.907 9.8 172.4-148.7 173.6 2.3 -6.2 0.6
4 4 S - 0 0 74 -2,-0.3 2,-0.1 9,-0.1 9,-0.1 -0.922 42.4 -77.4-172.9 164.9 1.7 -9.9 -0.0
5 5 V - 0 0 84 7,-0.3 2,-2.0 -2,-0.3 9,-0.0 -0.379 51.3-101.6 -73.1 151.7 3.4 -13.3 0.3
6 6 N S S+ 0 0 173 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.394 87.1 94.3 -76.7 63.2 6.0 -14.4 -2.3
7 7 Q S S- 0 0 132 -2,-2.0 3,-0.1 0, 0.0 -2,-0.0 -0.972 85.6-105.0-151.0 165.3 3.8 -16.7 -4.4
8 8 A S S- 0 0 93 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 0.534 100.1 -7.4 -73.4 -17.3 1.7 -16.4 -7.6
9 9 C + 0 0 63 2,-0.0 2,-0.2 -4,-0.0 6,-0.2 -0.901 69.9 142.4-170.6 151.3 -1.6 -16.4 -5.6
10 10 S - 0 0 57 4,-1.3 2,-0.3 -2,-0.2 3,-0.0 -0.798 53.5 -68.7-160.2-153.0 -2.8 -16.9 -2.0
11 11 G S S+ 0 0 55 4,-0.3 3,-0.1 -2,-0.2 4,-0.1 -0.950 95.0 36.7-115.1 154.1 -5.5 -15.5 0.5
12 12 F S S+ 0 0 191 -2,-0.3 2,-2.0 1,-0.1 -7,-0.3 0.664 119.6 10.3 66.7 132.9 -5.2 -11.8 1.8
13 13 G S S+ 0 0 61 -9,-0.1 2,-0.5 -3,-0.0 -1,-0.1 -0.591 139.6 31.7 77.7 -69.9 -3.9 -8.9 -0.3
14 14 W 0 0 147 -2,-2.0 -4,-1.3 -3,-0.1 -9,-0.1 -0.901 360.0 360.0-119.0 103.3 -4.0 -11.0 -3.5
15 15 K 0 0 192 -2,-0.5 -4,-0.3 -6,-0.2 -2,-0.0 -0.479 360.0 360.0 -73.1 360.0 -6.8 -13.6 -3.5