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) .
2229.8 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 L 0 0 228 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.1 1.8 0.9 0.2
2 2 L + 0 0 166 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.946 360.0 176.4-158.3 157.5 1.3 -2.8 -0.2
3 3 S - 0 0 123 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.922 6.3-171.5-170.7 153.2 3.3 -6.2 0.1
4 4 G - 0 0 70 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.969 3.7-172.7-163.6 140.6 2.4 -10.0 -0.3
5 5 T - 0 0 150 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.970 2.6-179.5-138.7 153.1 4.0 -13.5 0.3
6 6 Q + 0 0 188 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.976 4.7 169.4-158.8 141.5 3.1 -17.1 -0.5
7 7 N - 0 0 157 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.984 6.1-178.2-154.6 148.4 4.7 -20.4 0.1
8 8 Q - 0 0 169 -2,-0.3 2,-0.1 2,-0.0 3,-0.0 -0.838 1.8-174.8-156.2 112.7 3.8 -24.2 -0.1
9 9 P - 0 0 106 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.312 43.0 -88.0 -75.1 179.2 5.7 -27.4 0.7
10 10 S - 0 0 86 -2,-0.1 4,-0.1 1,-0.1 -2,-0.0 -0.640 44.5-108.9 -83.2 154.9 4.5 -31.0 0.1
11 11 F S S- 0 0 202 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.751 90.9 -29.9 -64.3 -29.0 2.4 -32.4 3.0
12 12 L S S+ 0 0 152 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.357 118.4 8.3-158.5 -39.8 5.1 -34.9 4.2
13 13 S + 0 0 97 2,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.921 46.7 169.2-146.3 178.3 7.4 -36.3 1.4
14 14 G 0 0 66 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.970 360.0 360.0-170.3-179.4 8.5 -36.0 -2.2
15 15 F 0 0 270 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.393 360.0 360.0 -63.8 360.0 11.2 -37.2 -4.7