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) .
1287.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 10.0 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 .
1 10.0 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 K 0 0 188 0, 0.0 6,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 171.1 2.3 0.8 -1.4
2 2 T - 0 0 93 1,-0.1 3,-0.5 4,-0.0 4,-0.1 -0.106 360.0 -97.5 -62.7 179.4 1.5 -2.9 -0.4
3 3 C S > S+ 0 0 85 1,-0.2 3,-2.4 2,-0.1 4,-0.1 0.727 104.2 79.4 -82.3 -32.8 -0.7 -3.8 2.7
4 4 E T 3 S+ 0 0 127 1,-0.3 -1,-0.2 2,-0.1 3,-0.0 0.624 94.5 52.8 -56.2 -18.3 1.9 -4.6 5.5
5 5 N T 3 S- 0 0 100 -3,-0.5 -1,-0.3 0, 0.0 -2,-0.1 0.594 112.0-124.5 -73.5 -28.8 2.4 -0.9 6.1
6 6 L < + 0 0 120 -3,-2.4 -2,-0.1 2,-0.1 3,-0.1 0.482 58.8 139.4 59.3 142.2 -1.4 -0.2 6.5
7 7 A S S- 0 0 82 -4,-0.1 2,-0.3 1,-0.0 -4,-0.1 0.010 71.6 -15.5-170.0 -42.7 -2.7 2.4 4.1
8 8 D + 0 0 121 -5,-0.1 -2,-0.1 0, 0.0 2,-0.1 -0.974 51.8 170.4-168.3 157.5 -6.1 1.0 3.0
9 9 T 0 0 104 -2,-0.3 -6,-0.0 1,-0.2 0, 0.0 -0.167 360.0 360.0-133.6-124.3 -8.1 -2.3 3.0
10 10 Y 0 0 268 -2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.823 360.0 360.0 -83.1 360.0 -11.8 -2.8 2.0