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) .
2358.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 61.1 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 27.8 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 1 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 H 0 0 225 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 147.7 1.8 0.1 0.1
2 2 L - 0 0 130 2,-0.0 5,-0.1 0, 0.0 0, 0.0 -0.872 360.0 -17.7 170.0 176.4 1.1 -3.5 0.8
3 3 N S > S- 0 0 131 -2,-0.2 3,-2.6 1,-0.1 4,-0.2 -0.161 81.2 -88.0 -52.8 142.6 2.8 -6.9 0.0
4 4 K T >> S+ 0 0 177 1,-0.3 3,-2.0 2,-0.2 4,-1.0 0.556 120.8 72.7 -23.3 -45.3 5.5 -7.0 -2.8
5 5 R H >> S+ 0 0 178 1,-0.2 4,-2.4 2,-0.2 3,-1.0 0.856 84.3 66.5 -35.7 -45.6 2.8 -7.7 -5.5
6 6 V H <> S+ 0 0 52 -3,-2.6 4,-1.0 1,-0.3 -1,-0.2 0.671 100.3 50.6 -65.8 -15.7 1.5 -4.0 -5.3
7 7 Q H <> S+ 0 0 140 -3,-2.0 4,-1.6 2,-0.2 -1,-0.3 0.799 107.9 51.5 -90.9 -28.2 4.8 -2.8 -6.7
8 8 R H << S+ 0 0 150 -4,-1.0 4,-0.5 -3,-1.0 -2,-0.2 0.743 111.9 49.3 -71.9 -25.8 4.5 -5.3 -9.6
9 9 E H >< S+ 0 0 96 -4,-2.4 3,-0.6 2,-0.1 -2,-0.2 0.884 110.4 50.7 -62.9 -45.7 1.1 -3.9 -10.1
10 10 L H >< S+ 0 0 123 -4,-1.0 3,-1.4 -5,-0.2 -2,-0.2 0.806 101.7 58.4 -77.0 -26.7 2.5 -0.3 -10.0
11 11 I G >X S+ 0 0 47 -4,-1.6 4,-3.0 1,-0.3 3,-1.6 0.761 92.7 68.0 -77.9 -14.1 5.3 -0.8 -12.6
12 12 G G <4 S+ 0 0 41 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.402 98.6 54.2 -79.4 0.1 2.6 -1.9 -15.2
13 13 W G <4 S+ 0 0 234 -3,-1.4 -1,-0.3 3,-0.1 -2,-0.2 0.075 112.7 41.9-103.6 7.8 1.7 1.9 -14.9
14 14 L T <4 S- 0 0 145 -3,-1.6 -2,-0.2 2,-0.0 -3,-0.1 0.627 139.0 -75.3-101.1 -44.7 5.3 2.7 -15.7
15 15 D S < S- 0 0 137 -4,-3.0 2,-0.2 1,-0.0 -3,-0.1 -0.252 73.4 -69.5-175.8 -87.0 5.6 0.1 -18.5
16 16 W - 0 0 173 -5,-0.1 2,-0.2 -3,-0.1 -3,-0.1 -0.888 33.7-174.1-173.4-168.0 5.9 -3.6 -17.4
17 17 L 0 0 108 -2,-0.2 -9,-0.0 -5,-0.1 0, 0.0 -0.775 360.0 360.0-178.3-137.3 8.3 -6.1 -15.7
18 18 A 0 0 74 -2,-0.2 -10,-0.0 0, 0.0 0, 0.0 -0.572 360.0 360.0 -69.5 360.0 7.7 -10.0 -15.4