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 .
17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.9 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 5.9 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 D 0 0 208 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.3 2.1 -0.0 1.0
2 2 P + 0 0 120 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.639 360.0 144.7 -92.1 134.4 1.7 -3.1 -1.3
3 3 A - 0 0 98 -2,-0.4 0, 0.0 2,-0.0 0, 0.0 -0.996 20.3-175.2-165.2 152.0 2.8 -6.6 -0.3
4 4 Q - 0 0 188 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.874 8.8-161.1-154.0 109.3 1.8 -10.2 -0.6
5 5 P + 0 0 127 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.633 18.0 153.1 -92.9 165.5 3.2 -13.4 0.9
6 6 N - 0 0 149 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.875 15.4-172.3-178.3 143.8 2.9 -17.2 -0.1
7 7 Y - 0 0 201 -2,-0.2 2,-0.1 2,-0.0 0, 0.0 -0.814 9.9-159.8-149.4 122.6 4.8 -20.4 0.2
8 8 P - 0 0 97 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.346 2.3-154.9 -89.9 163.9 4.1 -23.8 -1.4
9 9 W - 0 0 206 -2,-0.1 2,-1.3 2,-0.0 -2,-0.0 -0.988 19.5-125.5-140.2 136.5 5.2 -27.4 -0.5
10 10 T - 0 0 97 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.635 26.1-177.5 -85.6 86.0 5.5 -30.4 -2.8
11 11 A + 0 0 96 -2,-1.3 2,-0.3 2,-0.0 -2,-0.0 -0.683 17.1 177.1 -75.2 140.9 3.5 -33.3 -1.4
12 12 V + 0 0 136 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.972 11.3 161.1-157.7 147.7 4.0 -36.3 -3.8
13 13 L - 0 0 167 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.946 14.5-164.4-168.1 162.4 3.0 -39.9 -4.0
14 14 V + 0 0 138 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.935 24.5 136.1-165.9 140.5 2.6 -43.0 -6.4
15 15 F + 0 0 203 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.475 23.9 130.0 171.9 118.6 0.7 -46.4 -6.1
16 16 R 0 0 228 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.883 360.0 360.0-173.7 145.7 -1.4 -48.1 -8.8
17 17 H 0 0 232 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 0.112 360.0 360.0 36.9 360.0 -2.1 -51.3 -10.8