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) .
2199.5 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 P 0 0 191 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.6 1.6 0.2 0.4
2 2 Q - 0 0 193 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.891 360.0-171.9-167.8 138.6 1.0 -3.5 -0.2
3 3 Q - 0 0 189 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.929 2.5-170.9-145.4 108.0 3.0 -6.7 0.6
4 4 P - 0 0 108 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.807 4.8-179.7 -83.0 145.0 2.3 -10.4 -0.5
5 5 F + 0 0 171 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.836 7.3 179.6-139.7 103.8 4.1 -13.5 0.7
6 6 P - 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.822 3.6-177.6 -89.7 145.9 2.9 -16.8 -0.8
7 7 Q - 0 0 151 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.939 5.4-174.6-144.6 128.3 4.6 -20.1 0.3
8 8 P + 0 0 120 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.850 8.4 166.7-106.6 155.5 4.1 -23.9 -0.8
9 9 Q - 0 0 170 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.828 5.4-179.4-154.1 134.4 5.5 -27.2 0.3
10 10 Q - 0 0 182 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.977 7.5-170.0-125.5 124.3 4.3 -30.9 -0.5
11 11 P - 0 0 102 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.860 3.8-177.5-102.7 152.2 6.0 -34.1 0.9
12 12 F - 0 0 176 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.981 2.9-171.9-145.7 134.3 5.3 -37.7 -0.2
13 13 P 0 0 109 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.133 360.0 360.0 -95.8-142.3 6.9 -41.0 1.2
14 14 Q 0 0 225 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.576 360.0 360.0 -65.6 360.0 6.5 -44.6 -0.2