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 .
17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2746.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.9 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 5.9 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 Q 0 0 254 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.7 2.1 0.9 -0.0
2 2 V - 0 0 121 2,-0.1 2,-1.5 0, 0.0 0, 0.0 -0.901 360.0-104.4-123.2 155.7 1.6 -2.9 -1.0
3 3 Q S S+ 0 0 177 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.382 77.4 115.4 -86.9 57.6 3.3 -6.0 0.4
4 4 W + 0 0 176 -2,-1.5 -2,-0.1 1,-0.1 3,-0.1 -0.871 25.9 137.5-116.8 91.7 5.7 -6.9 -2.5
5 5 P - 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.703 67.9 -21.2-106.8 -27.2 9.2 -6.5 -1.0
6 6 Q - 0 0 159 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.942 54.0-134.9-172.1 167.4 11.3 -9.5 -2.2
7 7 Q - 0 0 156 -2,-0.3 -3,-0.0 2,-0.2 0, 0.0 -0.670 41.6 -75.9-125.1-174.5 11.0 -13.1 -3.6
8 8 Q S S+ 0 0 182 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.738 85.4 28.1 -84.8 135.2 12.8 -16.4 -2.9
9 9 P + 0 0 98 0, 0.0 -2,-0.2 0, 0.0 3,-0.1 -0.392 27.7 145.3 107.4 169.9 16.4 -17.0 -4.2
10 10 F S S+ 0 0 210 1,-0.3 2,-0.3 -2,-0.1 -2,-0.0 -0.512 73.4 62.7 147.4 -71.0 19.7 -15.4 -5.2
11 11 P - 0 0 86 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 -0.647 58.1-176.8 -76.3 137.3 22.5 -18.0 -4.1
12 12 Q - 0 0 180 -2,-0.3 2,-0.2 -3,-0.1 0, 0.0 -0.849 5.1-176.8-131.0 109.3 22.5 -21.5 -5.8
13 13 P + 0 0 118 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.592 9.2 160.2 -82.1 159.6 25.2 -24.1 -4.5
14 14 Q - 0 0 171 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.893 22.2-149.9-163.3 157.5 25.8 -27.6 -5.9
15 15 Q - 0 0 172 -2,-0.2 2,-0.2 0, 0.0 0, 0.0 -0.994 9.4-164.4-120.4 136.8 28.7 -30.1 -5.7
16 16 P 0 0 106 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.558 360.0 360.0 -95.3 178.7 29.7 -32.8 -8.4
17 17 F 0 0 263 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.285 360.0 360.0 -55.7 360.0 32.0 -35.8 -7.9