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) .
2280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 11.1 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 .
1 5.6 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 0 308 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.1 2.0 0.6 0.0
2 2 G + 0 0 68 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.755 360.0 171.6-113.7 161.5 1.8 -3.1 -0.8
3 3 A + 0 0 104 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.897 12.5 175.3-161.4 163.3 3.4 -6.3 0.3
4 4 N - 0 0 152 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.824 35.9 -36.1-161.7 179.7 2.6 -10.0 -0.5
5 5 L S S- 0 0 143 -2,-0.2 -1,-0.2 1,-0.2 0, 0.0 0.066 86.7 -51.7 -54.2 166.4 3.5 -13.8 -0.2
6 6 P - 0 0 107 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.133 37.4-160.8 -63.8 128.4 7.2 -15.0 -0.3
7 7 P + 0 0 129 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.763 68.0 82.1 -62.7 -35.9 9.6 -13.9 -3.1
8 8 P - 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.424 58.6-162.8 -81.0 153.1 12.2 -16.7 -2.6
9 9 S - 0 0 117 -2,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.983 9.5-166.9-130.3 121.0 11.9 -20.2 -4.0
10 10 P + 0 0 119 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.609 10.0 169.4-101.2 168.0 14.0 -23.1 -2.6
11 11 A + 0 0 105 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.949 5.2 168.1-164.9 171.1 14.7 -26.7 -4.0
12 12 S - 0 0 103 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.938 5.4-175.5-170.0-178.1 17.0 -29.8 -3.4
13 13 S - 0 0 71 -2,-0.3 5,-0.1 5,-0.1 -2,-0.0 -0.889 34.5-100.2-178.1 153.5 17.3 -33.5 -4.5
14 14 P > - 0 0 65 0, 0.0 2,-2.6 0, 0.0 3,-1.1 -0.591 54.8 -93.5 -66.4 156.0 19.5 -36.6 -3.7
15 15 P T 3 S+ 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.422 118.8 45.8 -71.2 65.6 22.2 -37.3 -6.4
16 16 S T 3 S- 0 0 115 -2,-2.6 -3,-0.0 0, 0.0 0, 0.0 0.355 125.7 -53.8-170.0 -39.8 19.9 -39.8 -8.3
17 17 K < 0 0 179 -3,-1.1 0, 0.0 0, 0.0 0, 0.0 0.005 360.0 360.0-179.3 -59.9 16.2 -38.5 -8.7
18 18 E 0 0 145 -5,-0.1 -5,-0.1 0, 0.0 0, 0.0 -0.030 360.0 360.0 104.7 360.0 14.3 -37.4 -5.7