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 .
10 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1260.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 20.0 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 .
2 20.0 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 S 0 0 184 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.7 1.4 0.9 0.1
2 2 L - 0 0 147 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.996 360.0-142.7-145.9 135.5 1.0 -3.0 -0.0
3 3 A - 0 0 94 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.875 30.4-167.1 -99.1 110.6 2.9 -6.0 1.4
4 4 P - 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.229 11.1-112.2 -92.5-175.0 2.9 -8.8 -1.2
5 5 A S S+ 0 0 85 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.948 72.7 50.1-170.0 160.8 3.9 -12.6 -0.9
6 6 P S S+ 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.585 74.5 161.2 -50.3 174.1 5.6 -15.2 -1.4
7 7 A - 0 0 60 -2,-0.2 2,-2.4 2,-0.0 -2,-0.0 -0.926 56.2 -68.5-158.8 172.2 9.0 -13.7 -0.5
8 8 P - 0 0 139 0, 0.0 2,-1.6 0, 0.0 0, 0.0 -0.476 59.6-178.8 -68.5 60.2 12.7 -14.4 0.5
9 9 T 0 0 131 -2,-2.4 -2,-0.0 1,-0.1 0, 0.0 -0.509 360.0 360.0 -71.1 80.6 11.3 -15.6 3.9
10 10 S 0 0 171 -2,-1.6 -1,-0.1 0, 0.0 0, 0.0 -0.334 360.0 360.0 -80.0 360.0 14.7 -16.5 5.7