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) .
2260.6 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 0 240 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.4 2.1 1.0 -0.1
2 2 Q + 0 0 176 1,-0.3 2,-0.2 2,-0.1 0, 0.0 0.355 360.0 53.6 133.7 25.4 1.4 -2.8 0.5
3 3 Q + 0 0 175 1,-0.0 -1,-0.3 2,-0.0 0, 0.0 -0.769 69.5 71.3-177.0 146.8 1.3 -3.8 -3.3
4 4 Q S S- 0 0 163 -2,-0.2 -2,-0.1 -3,-0.1 -1,-0.0 -0.178 95.9 -57.7 106.5 147.4 3.6 -3.4 -6.3
5 5 P - 0 0 110 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.516 41.4-164.3 -65.8 121.0 7.0 -5.4 -6.6
6 6 P S S+ 0 0 118 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.251 70.6 49.0 -86.9 10.8 9.4 -4.7 -3.6
7 7 F + 0 0 170 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.942 54.5 167.7-142.0 165.4 12.4 -6.2 -5.5
8 8 S - 0 0 106 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.966 4.9-176.7-167.9 177.9 14.3 -6.2 -8.8
9 9 Q - 0 0 153 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.950 5.4-163.5-178.2 149.5 17.6 -7.3 -10.5
10 10 E - 0 0 186 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.970 0.7-165.9-142.7 157.6 19.6 -7.2 -13.8
11 11 Q - 0 0 131 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.937 7.5-154.6-142.7 123.0 22.5 -9.1 -15.4
12 12 P + 0 0 119 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.677 26.4 157.3 -81.4 154.9 24.7 -8.1 -18.5
13 13 Q 0 0 163 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.977 360.0 360.0-167.1 162.5 26.5 -10.8 -20.5
14 14 F 0 0 251 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.685 360.0 360.0 -73.6 360.0 28.0 -11.6 -24.0