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) .
1737.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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 0.000 360.0 360.0 360.0 176.0 2.0 0.9 0.5
2 2 K - 0 0 166 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.936 360.0-169.6-149.9 145.1 1.4 -2.8 0.1
3 3 M + 0 0 140 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.815 13.6 179.8-115.3 155.1 3.2 -6.2 0.8
4 4 D + 0 0 121 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.949 5.3 168.5-151.3 144.3 1.9 -9.6 -0.6
5 5 E + 0 0 169 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.978 10.2 178.0-165.5 153.3 3.3 -13.2 -0.2
6 6 G + 0 0 79 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.920 3.4 172.5-167.4 132.8 2.6 -17.0 -0.7
7 7 V + 0 0 140 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.937 3.1 177.6-140.8 157.6 4.3 -20.4 -0.2
8 8 V - 0 0 134 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.934 6.9-173.9-159.0 143.2 3.5 -24.2 -0.4
9 9 T - 0 0 130 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.889 2.7-167.3-136.3 171.3 5.6 -27.4 0.1
10 10 K 0 0 199 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.890 360.0 360.0-160.1 135.2 5.3 -31.2 -0.3
11 11 K 0 0 257 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.205 360.0 360.0 59.6 360.0 7.0 -34.5 0.6