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 .
17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2370.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 17.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 5.9 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 F 0 0 265 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.3 2.1 1.0 -0.1
2 2 S + 0 0 112 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.959 360.0 157.6-178.8 176.9 1.2 -2.8 0.0
3 3 G - 0 0 74 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.888 15.4-143.5-179.5-159.8 2.4 -6.4 -0.8
4 4 G - 0 0 68 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.960 6.0-167.8 177.3-177.3 2.2 -10.1 -0.2
5 5 N + 0 0 139 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.939 9.1 163.1-169.7 169.7 3.8 -13.6 0.1
6 6 C - 0 0 77 -2,-0.3 5,-0.4 0, 0.0 4,-0.4 -0.531 56.2 -53.5 166.0 149.5 3.1 -17.4 0.4
7 7 R S > S- 0 0 156 -2,-0.2 3,-2.0 1,-0.2 2,-0.5 0.124 74.3 -86.8 -32.6 133.7 5.2 -20.7 -0.1
8 8 G T 3>>S+ 0 0 21 1,-0.3 4,-3.2 2,-0.2 5,-1.1 0.305 119.3 78.4 -41.4 -18.5 6.9 -20.9 -3.6
9 9 F T 345S+ 0 0 169 -2,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.783 98.3 48.5 -55.0 -25.8 4.0 -22.4 -5.5
10 10 R T <45S+ 0 0 169 -3,-2.0 -1,-0.2 -4,-0.4 -2,-0.2 0.881 114.6 46.4 -75.8 -36.5 2.7 -18.8 -5.4
11 11 R T 45S- 0 0 222 -5,-0.4 -2,-0.2 2,-0.1 -1,-0.1 0.880 139.0 -63.3 -68.3 -48.8 6.2 -17.5 -6.7
12 12 R T <5S- 0 0 227 -4,-3.2 2,-0.2 1,-0.2 -3,-0.2 0.213 95.4 -33.0-173.3 -47.2 6.8 -20.0 -9.5
13 13 C < - 0 0 94 -5,-1.1 -1,-0.2 2,-0.0 2,-0.2 -0.935 41.7-173.7 177.1 163.3 7.0 -23.7 -8.3
14 14 F - 0 0 119 -2,-0.2 2,-0.3 -5,-0.1 -5,-0.1 -0.572 6.8-177.8-178.9 124.0 8.2 -26.0 -5.3
15 15 S + 0 0 110 -2,-0.2 2,-0.0 1,-0.1 -2,-0.0 -0.913 8.9 162.5-124.7 155.7 8.3 -29.8 -5.0
16 16 T 0 0 97 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.166 360.0 360.0-141.4-122.2 9.3 -32.0 -2.0
17 17 K 0 0 252 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.640 360.0 360.0 -54.2 360.0 8.8 -35.7 -1.0