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) .
1357.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 30.0 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 .
3 30.0 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 H 0 0 232 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.9 2.2 1.2 -0.5
2 2 T - 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.998 360.0-101.0-151.2 138.0 1.0 -2.4 -0.0
3 3 F + 0 0 182 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.230 37.3 177.0 -58.7 141.8 1.3 -5.3 2.5
4 4 S - 0 0 105 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.940 5.5-172.7-141.6 172.8 3.7 -8.2 2.2
5 5 V - 0 0 85 -2,-0.3 2,-1.0 0, 0.0 -2,-0.0 -0.989 34.1-104.7-163.3 144.3 4.7 -11.2 4.3
6 6 D S S+ 0 0 160 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.794 101.9 14.2 -85.1 98.4 7.3 -14.1 4.3
7 7 L - 0 0 124 -2,-1.0 2,-1.7 3,-0.3 -1,-0.2 0.866 52.6-174.3 104.8 71.9 5.2 -17.2 3.2
8 8 P S S- 0 0 103 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 -0.157 77.6 -77.7 -63.4 47.5 1.7 -16.7 1.6
9 9 G 0 0 74 -2,-1.7 0, 0.0 1,-0.1 0, 0.0 -0.428 360.0 360.0 80.7 -55.8 1.3 -20.6 1.7
10 10 L 0 0 182 -2,-1.6 -3,-0.3 0, 0.0 -1,-0.1 -0.664 360.0 360.0 -91.6 360.0 3.7 -20.6 -1.4