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) .
1616.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 18.2 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 18.2 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 D 0 0 223 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.9 2.1 0.9 0.4
2 2 H + 0 0 142 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.758 360.0 171.2 -96.2 146.4 1.2 -2.8 -0.5
3 3 H + 0 0 145 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.972 4.6 159.0-144.2 159.9 2.8 -6.1 0.5
4 4 Q - 0 0 154 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.915 8.5-178.8-170.3 150.2 1.9 -9.8 0.2
5 5 V - 0 0 121 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.949 4.9-166.6-157.4 147.4 4.0 -13.2 0.2
6 6 Y - 0 0 206 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.855 3.9-176.0-136.2 169.0 3.1 -16.9 -0.2
7 7 S - 0 0 79 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.959 41.4 -84.7-156.4 153.3 4.8 -20.3 0.4
8 8 P - 0 0 75 0, 0.0 2,-1.6 0, 0.0 0, 0.0 -0.381 53.7-113.2 -54.7 138.0 4.1 -24.1 -0.1
9 9 G S S- 0 0 78 2,-0.1 2,-0.5 -2,-0.1 -3,-0.0 -0.543 80.8 -38.9 -90.3 76.1 2.0 -25.2 2.9
10 10 E 0 0 189 -2,-1.6 -1,-0.0 1,-0.1 0, 0.0 -0.890 360.0 360.0 118.3 -91.9 4.6 -27.5 4.6
11 11 Q 0 0 203 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.1 0.091 360.0 360.0 70.8 360.0 6.5 -29.5 1.9