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 .
18 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2593.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.6 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 5.6 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 I 0 0 189 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 143.6 1.9 1.0 0.0
2 2 S - 0 0 59 3,-0.3 5,-0.1 1,-0.1 3,-0.1 -0.695 360.0-140.7 -79.8 152.3 1.6 -2.8 0.0
3 3 L S S+ 0 0 188 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.609 93.7 33.0 -73.8 -21.7 0.8 -4.7 3.4
4 4 L S S- 0 0 150 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.967 119.0 -8.0-145.2 118.0 3.3 -7.5 2.5
5 5 D S S+ 0 0 140 -2,-0.4 2,-1.1 2,-0.3 -3,-0.3 -0.012 92.1 77.5 79.4 174.7 6.6 -6.9 0.6
6 6 T S S+ 0 0 111 -5,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.270 101.4 40.8 83.1 -41.2 7.9 -3.7 -1.3
7 7 N + 0 0 106 -2,-1.1 -2,-0.3 -5,-0.1 3,-0.1 -0.991 46.1 122.5-138.5 135.8 8.9 -2.1 2.0
8 8 N S S+ 0 0 158 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.343 74.0 6.4-142.6 -38.3 10.5 -2.8 5.4
9 9 N + 0 0 143 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.940 48.4 178.8-161.5 156.7 13.5 -0.5 6.0
10 10 A - 0 0 87 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.638 37.2 -58.7-145.5-171.4 15.8 2.4 4.8
11 11 N + 0 0 137 -2,-0.2 3,-0.0 1,-0.1 -1,-0.0 -0.638 32.3 164.3 -95.9 147.8 18.8 4.5 5.6
12 12 Q + 0 0 202 -2,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.349 54.3 81.8-130.5 -11.3 19.6 6.8 8.6
13 13 L S S- 0 0 94 2,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.765 71.8-126.9-117.4 151.7 23.3 7.5 8.4
14 14 D S S- 0 0 140 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.708 80.2 -52.4 -59.8 -23.8 25.8 9.9 6.5
15 15 Q S S+ 0 0 155 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.648 108.4 46.6 172.6-141.0 28.1 7.1 5.1
16 16 N - 0 0 145 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.1 -0.177 61.8-171.4 -46.3 108.3 30.1 4.1 6.5
17 17 P 0 0 90 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.098 360.0 360.0 -76.7-178.1 27.9 2.0 9.0
18 18 R 0 0 299 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.507 360.0 360.0 -48.2 360.0 29.0 -0.9 11.3