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 .
14 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1630.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 14.3 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 7.1 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 .
1 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 R 0 0 232 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.0 0.9 0.8 2.5
2 2 A - 0 0 31 1,-0.2 3,-0.2 2,-0.0 0, 0.0 -0.543 360.0-114.5-114.3-173.4 1.1 -2.8 1.1
3 3 R S S- 0 0 115 1,-0.5 6,-0.3 -2,-0.2 -1,-0.2 0.777 76.8 -67.8 -75.1-115.4 3.2 -5.9 1.3
4 4 F S S+ 0 0 48 5,-0.2 9,-2.0 4,-0.1 2,-0.5 0.452 82.0 150.8 -73.2-102.9 4.6 -6.4 -2.0
5 5 E S S- 0 0 91 7,-0.3 7,-0.1 -3,-0.2 -1,-0.0 -0.679 78.6 -1.4 92.9 -71.2 1.0 -7.2 -3.7
6 6 E S S+ 0 0 129 -2,-0.5 6,-0.7 -3,-0.0 -1,-0.0 0.156 131.9 8.6-131.8 29.6 1.7 -5.8 -7.5
7 7 L B S+a 12 0A 129 4,-0.4 5,-0.2 0, 0.0 6,-0.1 0.331 107.2 28.4-174.0 -58.5 5.5 -4.1 -8.0
8 8 N S S- 0 0 105 4,-2.1 5,-0.2 -5,-0.1 -4,-0.1 0.889 107.1 -13.6 -87.7 -95.1 8.7 -4.1 -5.3
9 9 M S S+ 0 0 162 3,-0.4 -5,-0.2 -6,-0.3 4,-0.1 0.878 127.7 8.5-104.4 -45.7 9.5 -7.1 -2.5
10 10 D S S- 0 0 91 0, 0.0 3,-0.0 0, 0.0 -7,-0.0 0.619 140.4 -40.8-115.3 -8.7 6.6 -9.8 -1.5
11 11 L S S- 0 0 97 0, 0.0 -4,-0.4 0, 0.0 -9,-0.0 0.134 113.3 -37.9-153.1 -21.9 4.1 -8.8 -4.5
12 12 F B -a 7 0A 59 -6,-0.7 -4,-2.1 -5,-0.2 -3,-0.4 0.204 53.6-138.2-129.2 -88.0 4.0 -4.4 -4.8
13 13 R 0 0 125 -9,-2.0 -8,-0.1 -5,-0.2 -9,-0.1 0.776 360.0 360.0 96.7 81.6 4.1 -2.0 -1.6
14 14 R 0 0 213 -10,-0.4 -9,-0.1 -7,-0.0 -10,-0.0 0.534 360.0 360.0 84.4 360.0 1.6 0.9 -2.2