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) .
2438.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 6.7 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 .
1 6.7 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 T 0 0 194 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.8 2.7 1.3 0.4
2 2 R - 0 0 218 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.829 360.0-172.0-120.1 104.2 1.4 -2.3 -0.1
3 3 W + 0 0 209 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.550 9.6 167.2 -81.2 151.9 1.2 -4.1 3.4
4 4 L + 0 0 120 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.934 7.9 174.7-161.0 158.8 0.5 -7.9 3.6
5 5 V - 0 0 98 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.912 11.2-159.2-169.0 143.4 0.7 -10.6 6.4
6 6 Y + 0 0 235 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -1.000 31.5 123.9-140.2 126.8 -0.3 -14.3 6.6
7 7 F + 0 0 191 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.748 17.1 114.8-179.3 128.5 -0.9 -16.3 9.8
8 8 S - 0 0 108 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.855 29.5-154.7-176.3 175.7 -3.7 -18.5 11.4
9 9 R - 0 0 211 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.814 16.5-135.8-160.2 124.4 -4.6 -22.1 12.5
10 10 P - 0 0 123 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.630 33.5-126.8 -73.6 135.4 -7.9 -23.9 12.9
11 11 Y - 0 0 187 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.727 17.3-150.0 -98.7 120.5 -7.7 -25.9 16.2
12 12 L + 0 0 153 -2,-0.4 2,-0.3 2,-0.0 -1,-0.0 -0.888 33.2 145.0 -95.5 115.7 -8.4 -29.6 16.1
13 13 V + 0 0 108 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.960 27.0 125.1-147.9 129.4 -9.9 -31.3 19.2
14 14 A 0 0 87 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.920 360.0 360.0-170.2 179.3 -12.5 -34.2 18.5
15 15 T 0 0 195 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.566 360.0 360.0 -71.6 360.0 -13.3 -37.9 19.2