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 .
15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 60.0 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 .
3 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 40.0 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 1 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 N 0 0 154 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -88.7 3.4 1.0 0.5
2 2 S > - 0 0 89 0, 0.0 3,-0.5 0, 0.0 4,-0.5 -0.079 360.0 -58.5-108.4-145.4 1.5 -2.3 0.2
3 3 M T >> S+ 0 0 151 1,-0.2 3,-1.8 2,-0.2 4,-1.2 0.887 127.5 70.4 -68.5 -34.8 -0.8 -3.7 2.9
4 4 E H 3> S+ 0 0 108 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.830 95.0 55.2 -50.2 -32.3 1.9 -3.8 5.6
5 5 R H <> S+ 0 0 135 -3,-0.5 4,-1.7 2,-0.3 -1,-0.3 0.693 96.1 62.8 -82.8 -13.5 1.9 0.0 5.7
6 6 V H <> S+ 0 0 67 -3,-1.8 4,-1.9 -4,-0.5 -1,-0.2 0.805 110.3 42.9 -68.0 -31.9 -1.9 -0.0 6.5
7 7 E H X S+ 0 0 88 -4,-1.2 4,-2.0 2,-0.2 -2,-0.3 0.783 107.9 58.1 -85.0 -29.5 -0.6 -1.9 9.6
8 8 E H X S+ 0 0 65 -4,-1.6 4,-1.5 -5,-0.2 -2,-0.2 0.922 113.6 40.1 -50.5 -53.4 2.4 0.7 9.9
9 9 L H < S+ 0 0 68 -4,-1.7 5,-0.4 2,-0.2 4,-0.4 0.902 114.2 52.0 -82.2 -33.9 -0.3 3.5 10.2
10 10 R H >< S+ 0 0 161 -4,-1.9 3,-1.5 2,-0.2 -1,-0.2 0.953 113.4 44.2 -51.2 -59.1 -2.8 1.4 12.4
11 11 K H 3< S+ 0 0 188 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.810 111.4 55.6 -62.3 -30.1 0.1 0.6 14.9
12 12 K T 3< S- 0 0 144 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.468 138.9 -75.3 -83.3 -0.5 1.1 4.4 14.6
13 13 L S < S- 0 0 159 -3,-1.5 2,-0.3 -4,-0.4 -3,-0.1 -0.657 90.2 -28.4 150.7 -72.5 -2.5 5.5 15.6
14 14 Q 0 0 152 -5,-0.4 -4,-0.2 -2,-0.1 -7,-0.0 -0.959 360.0 360.0-160.0 149.8 -5.1 5.0 12.8
15 15 D 0 0 127 -2,-0.3 -9,-0.1 -9,-0.1 -8,-0.0 -0.485 360.0 360.0 -62.1 360.0 -5.3 5.0 9.0