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 .
11 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1693.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 9.1 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 .
1 9.1 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 T 0 0 204 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.1 1.9 1.0 0.3
2 2 E - 0 0 193 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.945 360.0-131.1-154.8 153.9 1.0 -2.6 -0.6
3 3 S - 0 0 110 -2,-0.3 2,-1.6 2,-0.0 0, 0.0 -0.921 24.9-122.3-109.2 126.9 2.7 -6.0 0.3
4 4 Y + 0 0 201 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.496 35.2 178.0 -72.7 93.5 3.4 -8.5 -2.5
5 5 F + 0 0 170 -2,-1.6 2,-0.3 2,-0.0 -2,-0.0 -0.710 5.7 171.3 -88.0 145.5 1.5 -11.7 -1.4
6 6 V + 0 0 99 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.946 4.1 158.3-159.5 149.9 1.8 -14.6 -4.0
7 7 F - 0 0 156 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.929 16.8-154.9-170.0 164.8 0.8 -18.4 -3.9
8 8 S + 0 0 112 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.960 19.5 148.6-158.6 157.5 -0.1 -21.4 -6.3
9 9 V + 0 0 130 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.830 30.5 83.7-179.8 155.1 -2.1 -24.7 -6.3
10 10 G 0 0 72 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.983 360.0 360.0 144.5-159.8 -4.0 -26.8 -9.0
11 11 M 0 0 246 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.439 360.0 360.0 -56.5 360.0 -3.3 -29.4 -11.6