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 .
19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3012.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.3 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 5.3 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 V 0 0 192 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.7 2.1 1.0 0.1
2 2 T - 0 0 141 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.906 360.0-166.8-156.4 170.4 1.3 -2.8 0.1
3 3 F - 0 0 182 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.979 4.2-179.7-163.8 156.9 2.9 -6.2 0.4
4 4 R - 0 0 235 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.887 0.9-177.4-166.3 133.4 2.2 -10.1 -0.2
5 5 Q - 0 0 159 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.746 4.4-170.4-122.4 173.6 4.0 -13.5 0.1
6 6 G + 0 0 69 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.893 7.6 168.1-147.0-176.2 3.1 -17.2 -0.6
7 7 G + 0 0 82 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.856 6.7 170.7 160.4 157.3 4.5 -20.7 0.0
8 8 E - 0 0 199 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.908 9.5-164.0-177.6 152.5 3.9 -24.5 -0.0
9 9 E - 0 0 149 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.927 9.4-170.7-151.9 143.1 5.7 -27.9 0.4
10 10 N + 0 0 152 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.989 10.2 164.8-145.3 153.2 4.6 -31.5 -0.7
11 11 E - 0 0 156 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.825 25.1-123.4-162.0 171.8 6.0 -35.0 0.0
12 12 C - 0 0 118 -2,-0.2 2,-0.7 2,-0.0 -2,-0.0 -0.984 25.8-114.4-137.7 150.0 5.4 -38.7 0.0
13 13 Q + 0 0 169 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.723 34.0 178.5 -90.5 117.8 5.7 -41.5 2.7
14 14 F - 0 0 171 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.954 2.0-178.0-122.0 138.8 8.5 -44.0 1.9
15 15 Q + 0 0 158 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.933 19.3 132.8-150.6 102.1 9.0 -46.8 4.3
16 16 R + 0 0 217 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.703 20.2 115.5-167.7 103.6 11.8 -49.5 4.1
17 17 L - 0 0 177 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.964 24.9-171.3-162.7 163.2 14.3 -50.9 6.7
18 18 N 0 0 148 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.949 360.0 360.0-151.7 148.7 15.4 -54.1 8.6
19 19 A 0 0 141 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.199 360.0 360.0 38.1 360.0 17.9 -54.7 11.5