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) .
3084.4 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 0 299 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-151.2 1.6 0.3 -1.0
2 2 G - 0 0 48 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.911 360.0-109.1 123.5-152.3 1.3 -2.9 1.3
3 3 R - 0 0 236 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.950 22.1-171.5-163.0 171.0 3.1 -6.3 0.8
4 4 R + 0 0 229 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.676 8.5 167.3-169.6 114.0 2.4 -10.0 -0.2
5 5 C - 0 0 119 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.568 15.4-161.8-100.3-176.6 4.6 -13.3 -0.1
6 6 C + 0 0 118 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.946 10.4 173.6-166.3 149.9 3.3 -16.9 -0.6
7 7 G + 0 0 69 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.987 12.2 138.0-168.1 148.7 4.7 -20.4 0.2
8 8 W - 0 0 260 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.925 22.8-153.5-174.7-178.1 4.1 -24.2 0.3
9 9 G - 0 0 40 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.979 14.8-109.8-174.4 157.5 5.9 -27.4 -0.5
10 10 P + 0 0 142 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.373 35.7 153.8 -89.7 167.1 5.7 -31.2 -1.6
11 11 G - 0 0 76 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.925 17.2-160.6-175.0 170.8 6.5 -34.4 0.5
12 12 R - 0 0 222 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.928 20.3-121.9-163.4 141.0 5.7 -38.2 0.8
13 13 R + 0 0 221 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.125 28.3 179.4 -56.4 166.8 5.9 -41.1 3.2
14 14 Y - 0 0 175 2,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.359 4.8-170.0 179.8 103.8 7.9 -44.3 2.1
15 15 C + 0 0 95 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.537 10.2 178.5 -98.5 162.6 8.3 -47.4 4.3
16 16 V + 0 0 112 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.788 20.1 144.9-165.8 115.5 10.6 -50.5 3.8
17 17 R + 0 0 236 -2,-0.2 2,-0.2 2,-0.1 -2,-0.0 -0.727 27.5 87.0-170.1 97.7 10.5 -53.1 6.5
18 18 W 0 0 246 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.792 360.0 360.0 172.8 161.5 10.9 -57.0 5.9
19 19 C 0 0 142 -2,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.291 360.0 360.0 -61.9 360.0 13.5 -59.8 5.5