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 .
16 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2561.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 12.5 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 .
2 12.5 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 P 0 0 192 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.0 1.7 0.7 0.4
2 2 Q - 0 0 184 1,-0.7 0, 0.0 0, 0.0 0, 0.0 -0.777 360.0 -67.7-159.4 107.0 0.6 -2.9 0.1
3 3 P - 0 0 126 0, 0.0 -1,-0.7 0, 0.0 0, 0.0 0.150 45.2-174.2 6.8-136.8 2.9 -5.1 -1.9
4 4 F + 0 0 199 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.282 61.8 67.1 167.5 -66.5 3.5 -4.5 -5.7
5 5 R - 0 0 178 1,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.811 69.1-149.0 -85.0 114.7 5.7 -7.2 -7.1
6 6 P - 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.414 20.0-169.9 -73.0 156.2 4.2 -10.8 -7.1
7 7 Q - 0 0 134 -2,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.847 26.2-107.5-138.3 162.8 6.7 -13.8 -6.7
8 8 Q S S+ 0 0 181 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.921 79.6 55.0 -82.3 140.2 6.8 -17.6 -6.9
9 9 P + 0 0 100 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.403 34.4 130.6 112.0 120.9 7.1 -19.4 -3.5
10 10 Y + 0 0 226 1,-0.6 2,-0.2 0, 0.0 -2,-0.0 0.149 70.0 43.9-156.3 -60.8 5.1 -19.5 -0.2
11 11 P - 0 0 96 0, 0.0 -1,-0.6 0, 0.0 0, 0.0 -0.627 54.1-171.8 -95.2 161.9 4.5 -23.1 0.9
12 12 Q + 0 0 182 -2,-0.2 2,-0.2 -3,-0.1 0, 0.0 -0.800 5.2 179.5-152.2 109.5 6.7 -26.2 0.9
13 13 P - 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.585 9.0-161.2 -99.8 162.0 5.6 -29.9 1.7
14 14 Q - 0 0 175 -2,-0.2 -2,-0.0 0, 0.0 2,-0.0 -0.918 7.6-162.0-143.1 120.7 7.8 -33.1 1.7
15 15 P 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.127 360.0 360.0 -81.0-172.9 6.4 -36.7 1.4
16 16 Q 0 0 239 -2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.378 360.0 360.0 -53.5 360.0 8.0 -40.2 2.3