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) .
2026.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.9 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 5.9 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 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.1 2.0 0.9 -0.5
2 2 G + 0 0 78 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.293 360.0 48.0 76.2 -17.3 0.6 -2.7 0.1
3 3 G S S+ 0 0 65 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.982 92.2 20.1-159.5 145.6 1.1 -3.7 -3.5
4 4 G S S+ 0 0 78 -2,-0.3 -1,-0.1 1,-0.2 2,-0.1 0.091 94.4 33.4 75.4 166.8 3.8 -3.5 -6.3
5 5 G + 0 0 79 1,-0.1 2,-1.5 2,-0.1 -1,-0.2 -0.342 52.0 132.1 53.3-131.0 7.6 -3.1 -6.0
6 6 G S S+ 0 0 95 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.612 79.7 29.7 81.8 -71.6 9.2 -4.7 -2.9
7 7 Y + 0 0 217 -2,-1.5 2,-0.3 2,-0.0 -2,-0.1 -0.904 65.3 173.0-123.9 142.4 12.0 -6.4 -4.9
8 8 G + 0 0 63 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.960 11.7 135.0-144.9 159.5 13.8 -5.5 -8.1
9 9 G + 0 0 85 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.976 12.0 168.3 176.2-172.6 16.9 -6.8 -10.2
10 10 G - 0 0 89 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.971 7.6-177.7 170.6-170.1 18.5 -7.8 -13.5
11 11 G + 0 0 85 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.950 11.1 155.8 164.4-172.7 21.7 -8.7 -15.4
12 12 G - 0 0 85 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.970 12.6-160.2 160.1-167.9 23.9 -9.6 -18.4
13 13 G - 0 0 78 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.937 11.1-119.9 171.7-173.3 27.4 -9.6 -20.0
14 14 Y + 0 0 244 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.974 15.6 178.9-156.3 157.8 29.7 -9.8 -23.1
15 15 G + 0 0 58 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.967 7.8 153.8-153.5 166.0 32.5 -11.7 -25.0
16 16 G 0 0 81 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.852 360.0 360.0-167.0-161.0 34.6 -11.9 -28.2
17 17 R 0 0 304 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.093 360.0 360.0 -37.5 360.0 38.0 -13.0 -29.7