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 .
14 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2186.4 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 Q 0 0 224 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.3 2.5 -0.1 0.9
2 2 P + 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.687 360.0 176.7 -89.2 151.7 1.5 -3.6 -0.6
3 3 F - 0 0 166 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.664 4.4-178.1-160.2 96.4 3.2 -6.9 0.5
4 4 P + 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.727 2.1 178.0 -88.3 145.5 2.3 -10.5 -0.7
5 5 Q + 0 0 165 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.785 8.9 173.4-147.8 103.6 4.1 -13.6 0.6
6 6 P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.654 4.3 167.6-104.0 159.4 2.9 -17.0 -0.6
7 7 Q - 0 0 183 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.906 11.7-171.0-161.6 153.2 4.4 -20.5 -0.1
8 8 Q - 0 0 175 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.967 9.3-163.9-142.3 127.3 3.2 -24.2 -0.7
9 9 P - 0 0 104 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.577 7.0-178.4 -93.9 169.1 5.0 -27.4 0.5
10 10 F + 0 0 176 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.469 5.5 170.3-165.4 99.1 4.5 -31.1 -0.6
11 11 P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.793 10.6-178.2 -88.3 151.1 6.4 -34.2 0.8
12 12 Q + 0 0 167 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.985 5.2 177.5-138.9 155.3 5.3 -37.7 -0.1
13 13 S 0 0 116 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.842 360.0 360.0-141.5-170.7 6.6 -41.3 0.9
14 14 Q 0 0 238 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.623 360.0 360.0 -82.1 360.0 5.6 -44.9 0.2