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) .
2310.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 7.1 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 7.1 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 0 251 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.5 1.7 0.1 0.3
2 2 Q - 0 0 179 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.989 360.0-160.7-149.0 157.5 1.3 -3.7 0.3
3 3 F - 0 0 164 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.958 12.1-158.4-142.1 117.7 3.6 -6.8 0.7
4 4 P - 0 0 101 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.689 7.5-173.2 -84.2 156.2 2.5 -10.3 -0.5
5 5 Q + 0 0 166 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.801 5.1 176.8-157.1 95.5 4.0 -13.6 0.8
6 6 P + 0 0 120 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.814 6.4 159.3 -99.7 149.2 3.3 -17.1 -0.6
7 7 Q + 0 0 196 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.974 7.9 177.0-158.8 152.6 4.7 -20.5 0.4
8 8 Q - 0 0 172 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.941 10.2-157.6-153.1 137.8 3.7 -24.1 0.1
9 9 P + 0 0 119 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.780 10.8 174.0 -99.5 167.2 5.2 -27.5 0.9
10 10 F - 0 0 170 -2,-0.3 2,-1.0 2,-0.1 -2,-0.0 -0.816 44.0 -99.7-166.0 130.9 4.5 -31.0 -0.5
11 11 P S S+ 0 0 122 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.275 73.1 122.2 -57.3 93.7 6.4 -34.4 0.4
12 12 Q + 0 0 178 -2,-1.0 -2,-0.1 1,-0.1 0, 0.0 -0.726 21.3 111.3-155.6 106.6 8.8 -34.8 -2.6
13 13 Q 0 0 190 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.631 360.0 360.0-147.6 -42.6 12.6 -35.1 -1.9
14 14 P 0 0 182 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.371 360.0 360.0 -70.7 360.0 14.5 -38.4 -2.6