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) .
2083.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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 .
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 G 0 0 139 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.1 1.8 0.2 0.5
2 2 R + 0 0 215 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.896 360.0 178.9-163.2 131.3 1.3 -3.6 -0.2
3 3 H + 0 0 172 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.963 9.4 177.9-131.4 158.3 3.2 -6.9 0.6
4 4 D + 0 0 93 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.959 5.6 154.4-151.0 162.6 2.3 -10.5 -0.3
5 5 S + 0 0 112 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.977 10.8 178.3-179.5 176.4 3.7 -14.1 0.1
6 6 V - 0 0 129 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.886 12.0-155.5-176.1 160.5 3.1 -18.0 0.3
7 7 L - 0 0 146 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.893 12.1-147.2-146.0 130.2 5.1 -21.2 0.5
8 8 P - 0 0 101 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.888 11.7-156.8 -93.1 121.0 3.8 -24.7 -0.7
9 9 P + 0 0 124 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.660 15.4 177.4-109.0 85.0 5.1 -27.7 1.5
10 10 P + 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.517 8.3 172.6 -79.0 145.1 5.0 -31.1 -0.4
11 11 S + 0 0 126 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.676 11.1 173.7-155.2 95.7 6.4 -34.3 1.3
12 12 P + 0 0 124 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.925 7.4 148.0-112.2 126.7 5.7 -37.6 -0.8
13 13 K - 0 0 173 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.941 22.1-162.1-155.7 141.7 6.9 -41.3 -0.2
14 14 T 0 0 125 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.742 360.0 360.0-107.6 163.6 5.7 -45.0 -0.7
15 15 D 0 0 192 -2,-0.2 -1,-0.0 0, 0.0 0, 0.0 0.791 360.0 360.0 69.7 360.0 7.1 -48.2 1.1