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 .
17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2648.7 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 F 0 0 257 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.1 1.9 1.1 -0.1
2 2 S + 0 0 110 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.945 360.0 178.2-158.9 171.8 1.1 -2.7 0.0
3 3 G + 0 0 69 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.932 2.5 178.4-170.5 165.5 3.1 -6.1 0.2
4 4 G - 0 0 81 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.936 12.2-151.6-170.0-175.4 2.6 -9.9 0.4
5 5 N - 0 0 166 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.916 11.6-179.1-175.9 152.3 4.0 -13.5 0.6
6 6 C + 0 0 118 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.950 5.5 161.2-163.7 165.4 3.0 -17.2 -0.4
7 7 R - 0 0 228 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.915 28.1-119.6 175.5 149.2 4.1 -20.8 -0.3
8 8 G - 0 0 61 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.038 25.3-162.9 -79.4-167.0 3.1 -24.5 -0.5
9 9 F + 0 0 183 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.883 9.0 179.1-172.6 147.8 3.6 -27.3 2.1
10 10 R + 0 0 172 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.927 8.6 168.3-155.9 150.7 3.6 -31.0 2.3
11 11 R + 0 0 231 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.936 26.8 122.2-155.0 142.2 4.1 -33.8 4.9
12 12 R - 0 0 192 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.558 33.2-159.0 161.7 130.4 3.3 -37.6 4.4
13 13 S + 0 0 125 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.889 10.2 177.3-132.5 159.0 5.5 -40.7 4.6
14 14 F + 0 0 171 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.936 8.6 153.8-162.3 130.6 5.2 -44.3 3.2
15 15 C + 0 0 115 -2,-0.3 -2,-0.0 1,-0.0 2,-0.0 -0.963 4.5 169.1-153.4 163.6 7.1 -47.6 3.1
16 16 T 0 0 116 -2,-0.3 -1,-0.0 1,-0.0 -2,-0.0 0.213 360.0 360.0-135.9-105.3 6.3 -51.4 2.7
17 17 K 0 0 252 -2,-0.0 -1,-0.0 0, 0.0 0, 0.0 -0.006 360.0 360.0 -42.8 360.0 8.9 -54.3 2.0