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) .
2519.0 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 A 0 0 160 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.5 2.0 1.7 -0.1
2 2 T - 0 0 142 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.815 360.0-169.0-127.2 164.8 0.9 -2.0 0.3
3 3 I - 0 0 161 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.985 4.6-167.7-160.5 145.1 0.9 -4.7 3.1
4 4 T + 0 0 139 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.782 36.5 119.6-149.0 90.9 0.3 -8.5 3.2
5 5 F + 0 0 194 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.809 24.6 121.3-170.1 107.9 -0.3 -10.2 6.6
6 6 T - 0 0 138 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.944 28.7-164.3-161.4 168.7 -3.4 -12.2 7.8
7 7 N - 0 0 158 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.988 6.0-170.2-164.2 151.4 -4.3 -15.8 9.0
8 8 K + 0 0 179 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.962 12.9 157.7-153.7 130.2 -7.1 -18.1 9.6
9 9 C + 0 0 119 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.971 16.0 135.6-150.1 144.0 -7.5 -21.5 11.3
10 10 T - 0 0 115 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.513 44.1 -90.2-156.4-149.9 -10.7 -23.2 12.7
11 11 R - 0 0 214 -2,-0.2 2,-0.9 2,-0.1 -2,-0.0 -0.883 18.7-127.6-157.0 138.7 -12.4 -26.6 12.7
12 12 T + 0 0 141 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.679 52.5 129.6 -79.4 104.7 -15.1 -28.5 10.6
13 13 V + 0 0 117 -2,-0.9 -2,-0.1 2,-0.0 0, 0.0 -0.819 14.0 131.0-155.6 131.5 -18.0 -29.8 12.8
14 14 W - 0 0 232 -2,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.896 48.2-106.2-167.8 136.4 -21.8 -29.5 12.4
15 15 P - 0 0 95 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.323 29.8-121.1 -70.5 154.3 -24.9 -31.9 12.6
16 16 G 0 0 79 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.828 360.0 360.0 -96.4 121.3 -26.8 -33.0 9.5
17 17 G 0 0 135 -2,-0.5 -1,-0.1 0, 0.0 0, 0.0 0.039 360.0 360.0 -36.9 360.0 -30.6 -32.2 9.4