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) .
2535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 16.7 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 .
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 .
3 16.7 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 R 0 0 285 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.0 1.6 -0.9 -0.8
2 2 E - 0 0 143 2,-0.1 2,-0.7 0, 0.0 0, 0.0 -0.825 360.0-153.6 -88.4 134.9 0.5 -4.6 -0.8
3 3 P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.836 45.1 135.7-105.0 83.8 2.1 -6.7 2.0
4 4 K + 0 0 173 -2,-0.7 -2,-0.1 2,-0.0 0, 0.0 -0.984 22.9 159.4-138.5 150.8 2.0 -10.2 0.3
5 5 S - 0 0 101 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.955 40.1-106.2-164.1 140.2 4.2 -13.3 -0.3
6 6 P - 0 0 117 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.591 25.9-146.3 -80.4 141.3 3.3 -17.0 -1.2
7 7 P - 0 0 93 0, 0.0 2,-1.6 0, 0.0 -2,-0.0 -0.808 18.9-130.9 -93.6 142.2 3.6 -19.9 1.5
8 8 P S S+ 0 0 149 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.451 75.4 120.1 -77.1 55.5 4.7 -23.4 0.4
9 9 S S S- 0 0 77 -2,-1.6 0, 0.0 1,-0.1 0, 0.0 -0.997 77.4 -66.6-138.6 141.8 1.6 -24.5 2.4
10 10 P + 0 0 107 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.254 66.9 134.2 -20.1-100.1 -1.4 -26.3 0.8
11 11 K + 0 0 213 1,-0.1 3,-0.1 -3,-0.1 -2,-0.0 0.875 46.3 149.0 45.9 45.1 -3.6 -24.7 -1.8
12 12 P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.783 50.2 -40.6 -85.5 -39.8 -3.1 -28.1 -3.6
13 13 S - 0 0 108 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.906 50.2-107.9 173.0 150.4 -6.0 -29.3 -5.8
14 14 D - 0 0 120 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.824 32.6-116.2 -95.8 150.1 -9.9 -29.4 -5.8
15 15 P S S+ 0 0 127 0, 0.0 2,-2.1 0, 0.0 -1,-0.0 0.558 81.4 117.4 -64.2 -8.4 -11.9 -32.7 -5.4
16 16 K + 0 0 176 2,-0.1 -2,-0.1 1,-0.0 0, 0.0 -0.417 22.0 130.5 -62.3 80.9 -13.2 -32.2 -9.0
17 17 N 0 0 155 -2,-2.1 -1,-0.0 0, 0.0 0, 0.0 -0.944 360.0 360.0-121.7 100.1 -11.8 -35.3 -10.9
18 18 P 0 0 157 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.118 360.0 360.0 -37.2 360.0 -14.9 -36.7 -12.7