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) .
2406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 13.3 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 .
2 13.3 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 P 0 0 194 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.7 2.0 0.9 -0.1
2 2 Q - 0 0 194 2,-0.0 3,-0.0 0, 0.0 0, 0.0 -0.965 360.0-176.3-139.2 154.5 1.3 -2.9 -0.6
3 3 Q - 0 0 167 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.937 42.5 -85.1-141.5 151.5 3.1 -6.1 0.3
4 4 P - 0 0 64 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.519 51.5-112.3 -57.7 136.7 2.6 -9.9 -0.4
5 5 Q S S- 0 0 200 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.614 84.6 -35.9 -47.9 -30.3 0.2 -11.1 2.4
6 6 Q S S+ 0 0 186 1,-0.5 2,-0.3 0, 0.0 -1,-0.2 0.234 124.4 6.3-170.9 -36.6 2.8 -13.3 4.3
7 7 S - 0 0 102 2,-0.0 -1,-0.5 0, 0.0 -2,-0.1 -0.948 57.1-173.1-158.1 170.7 5.0 -15.0 1.6
8 8 F - 0 0 152 -2,-0.3 2,-0.1 -4,-0.1 0, 0.0 -0.982 40.1 -75.9-167.2 158.5 5.7 -14.9 -2.1
9 9 P - 0 0 45 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.488 51.9-112.3 -68.8 142.2 7.7 -16.6 -5.0
10 10 Q S S- 0 0 196 1,-0.2 3,-0.1 -2,-0.1 0, 0.0 0.646 86.5 -35.3 -56.6 -26.2 11.5 -15.6 -4.8
11 11 Q S S+ 0 0 168 1,-0.6 2,-0.3 0, 0.0 -1,-0.2 0.250 121.4 5.9-161.6 -42.3 11.5 -13.6 -8.2
12 12 Q - 0 0 163 2,-0.0 -1,-0.6 0, 0.0 -2,-0.1 -0.918 47.9-165.4-150.0 178.3 9.2 -15.2 -10.7
13 13 R - 0 0 202 -2,-0.3 2,-0.1 -3,-0.1 0, 0.0 -0.809 7.1-165.2-175.4 122.8 6.6 -18.0 -11.2
14 14 P 0 0 117 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.051 360.0 360.0 -84.7-161.5 5.2 -19.6 -14.5
15 15 F 0 0 255 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.349 360.0 360.0 -45.2 360.0 2.1 -21.8 -14.9