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 .
16 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2046.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 12.5 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 .
2 12.5 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 E 0 0 241 0, 0.0 2,-1.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-156.1 1.8 1.4 -0.8
2 2 G + 0 0 75 2,-0.1 2,-0.3 1,-0.0 3,-0.0 -0.084 360.0 72.0 78.3 -38.6 1.2 -2.3 0.4
3 3 G S S+ 0 0 51 -2,-1.0 3,-0.1 3,-0.0 -1,-0.0 -0.862 87.7 9.4-109.9 151.1 0.7 -3.4 -3.2
4 4 D S S+ 0 0 171 -2,-0.3 2,-0.2 1,-0.2 -2,-0.1 0.477 100.7 24.9 65.6 159.7 3.3 -3.9 -6.1
5 5 G + 0 0 55 1,-0.1 2,-1.2 2,-0.1 -1,-0.2 -0.457 45.8 142.7 67.2-127.5 7.2 -3.8 -6.0
6 6 G S S+ 0 0 95 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.236 83.2 21.2 81.5 -46.7 9.0 -4.6 -2.7
7 7 Y + 0 0 216 -2,-1.2 2,-0.2 2,-0.0 -2,-0.1 -0.973 65.0 153.8-148.3 150.9 11.7 -6.4 -4.7
8 8 G - 0 0 54 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.775 16.4-157.9-151.4-158.7 13.2 -6.5 -8.3
9 9 G - 0 0 85 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.978 9.7-175.6 179.2 171.5 16.5 -7.3 -10.2
10 10 G + 0 0 88 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.968 14.0 141.5-162.8 174.5 18.8 -7.0 -13.3
11 11 G - 0 0 87 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.882 14.4-174.7 158.8 176.0 22.2 -8.2 -14.9
12 12 G - 0 0 90 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.955 8.6-153.7-175.6-178.2 23.9 -9.2 -18.2
13 13 G + 0 0 81 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.969 7.8 178.3-169.4 166.8 26.9 -10.5 -20.1
14 14 S - 0 0 124 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.947 6.4-168.8-166.2 159.5 28.6 -10.5 -23.6
15 15 R 0 0 236 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.731 360.0 360.0-161.6 126.8 31.7 -11.8 -25.4
16 16 W 0 0 296 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.101 360.0 360.0 52.4 360.0 33.2 -10.9 -28.8