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 .
12 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1962.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 8.3 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 8.3 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 0 254 0, 0.0 2,-1.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 161.2 3.7 0.1 -0.6
2 2 P + 0 0 94 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.005 360.0 135.4 -58.6 77.0 3.0 -3.7 -0.2
3 3 L S S+ 0 0 173 -2,-1.3 2,-0.3 1,-0.2 0, 0.0 0.871 89.8 16.5 -71.4 -36.4 0.9 -4.7 -3.3
4 4 T S S- 0 0 126 -3,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.921 73.9-166.2-135.1 153.1 3.4 -7.8 -3.3
5 5 W - 0 0 199 -2,-0.3 2,-0.2 -3,-0.1 0, 0.0 -0.932 5.7-154.7-149.7 112.0 5.6 -9.0 -0.5
6 6 P - 0 0 106 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.470 12.1-178.6 -79.8 161.7 8.6 -11.6 -0.8
7 7 T - 0 0 117 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.919 38.4 -85.3-157.6 149.1 9.9 -13.8 2.1
8 8 K + 0 0 192 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.275 48.0 167.9 -67.0 127.2 12.8 -16.3 2.2
9 9 W - 0 0 227 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.277 46.3 -45.2-113.8-167.5 12.2 -20.0 1.0
10 10 W + 0 0 195 1,-0.1 -1,-0.3 -2,-0.1 0, 0.0 -0.044 54.0 169.5 -68.4 171.9 14.7 -22.9 0.2
11 11 K 0 0 181 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.210 360.0 360.0-149.9-117.5 17.9 -22.5 -1.9
12 12 G 0 0 99 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.003 360.0 360.0 -48.5 360.0 21.0 -24.7 -2.6