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) .
2577.6 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 R 0 0 254 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.5 2.1 -0.4 -0.2
2 2 E - 0 0 153 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.712 360.0-171.9 -82.9 142.5 0.3 -3.8 -0.6
3 3 E - 0 0 139 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.985 3.1-169.8-148.3 145.5 2.6 -6.6 0.8
4 4 K - 0 0 161 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.965 28.7-152.6-144.7 145.7 2.2 -10.4 0.5
5 5 S - 0 0 98 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.889 25.3-141.6-110.5 150.1 3.1 -14.0 1.5
6 6 P + 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.647 67.9 106.1 -94.0 -11.0 2.4 -16.6 -1.2
7 7 P + 0 0 101 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.540 45.3 178.2 -65.2 113.9 1.1 -19.6 1.1
8 8 P - 0 0 126 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.902 51.7 -29.5 -94.3 -44.4 -2.5 -19.5 0.4
9 9 A - 0 0 84 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.914 57.3-118.7-170.1 144.7 -4.2 -22.4 2.4
10 10 P + 0 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.613 27.3 175.8 -83.8 157.7 -3.1 -26.0 3.6
11 11 E + 0 0 167 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.925 3.6 174.3-151.3 164.1 -4.8 -29.2 2.6
12 12 A + 0 0 91 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.957 4.1 172.8-177.0 156.0 -3.8 -32.9 3.5
13 13 D + 0 0 147 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.979 5.5 177.8-178.8 149.9 -5.0 -36.4 3.2
14 14 D - 0 0 135 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.801 14.4-147.3-173.6 127.5 -4.1 -40.1 3.7
15 15 P - 0 0 116 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.536 12.4-171.4-100.0 165.7 -5.8 -43.7 3.2
16 16 N + 0 0 158 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.927 13.6 152.1-160.4 126.8 -5.3 -46.9 5.3
17 17 R 0 0 230 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.937 360.0 360.0-155.5 145.0 -6.5 -50.5 4.8
18 18 P 0 0 169 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.405 360.0 360.0 -59.1 360.0 -5.5 -54.2 5.8