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 .
12 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1894.1 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 W 0 0 293 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.5 1.8 1.1 -0.1
2 2 Q - 0 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.970 360.0-166.3-139.9 151.9 0.8 -2.6 -0.1
3 3 I - 0 0 130 -2,-0.3 4,-0.0 1,-0.0 2,-0.0 -0.923 33.0 -96.6-129.6 149.1 2.6 -5.9 1.0
4 4 P - 0 0 64 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 -0.265 42.0-107.0 -50.4 167.5 1.8 -9.6 0.4
5 5 E S S- 0 0 205 2,-0.3 3,-0.1 1,-0.1 -2,-0.0 0.687 91.5 -35.8 -85.4 -12.6 -0.2 -11.5 3.1
6 6 Q S S- 0 0 191 1,-0.5 2,-0.3 0, 0.0 -1,-0.1 0.233 120.1 -7.8-176.6 -33.3 2.8 -13.5 4.4
7 7 S - 0 0 101 2,-0.0 -1,-0.5 -4,-0.0 -2,-0.3 -0.935 48.4-156.2-165.1 178.5 5.1 -14.5 1.4
8 8 Q - 0 0 134 -2,-0.3 2,-0.3 -4,-0.1 0, 0.0 -0.915 7.4-167.3-163.4 144.6 5.5 -14.5 -2.4
9 9 C - 0 0 126 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.928 5.0-178.8-142.7 165.5 7.5 -16.6 -5.0
10 10 Q + 0 0 165 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.975 6.3 161.9-168.0 149.0 8.3 -16.3 -8.7
11 11 A 0 0 95 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.811 360.0 360.0-156.5-164.9 10.3 -18.3 -11.5
12 12 I 0 0 225 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.593 360.0 360.0 -40.2 360.0 10.7 -18.7 -15.4