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 .
12 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1821.6 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 Q 0 0 250 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.3 1.7 1.1 0.6
2 2 G - 0 0 70 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.898 360.0-172.8-149.3 175.3 1.1 -2.8 0.4
3 3 S - 0 0 123 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.905 3.8-173.0-161.2-172.2 2.9 -6.2 0.4
4 4 V - 0 0 134 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.875 4.2-165.5 169.6 139.9 2.4 -10.1 -0.1
5 5 Q - 0 0 182 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.942 7.3-165.5-147.2 133.2 4.4 -13.2 0.3
6 6 P - 0 0 105 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.592 35.7 -88.5-101.6 174.7 3.7 -16.9 -1.0
7 7 Q + 0 0 146 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.620 46.6 164.6 -71.1 141.5 5.2 -20.3 -0.2
8 8 Q + 0 0 188 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.695 57.7 68.8-121.5 -49.7 8.3 -21.1 -2.4
9 9 L S S- 0 0 111 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.635 88.6-127.9 -67.1 115.7 10.1 -24.1 -0.7
10 10 P S S- 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.524 89.0 -5.7 -50.5 -8.2 7.6 -27.1 -1.3
11 11 Q 0 0 172 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 0.536 360.0 360.0-148.4 -42.5 7.6 -28.1 2.5
12 12 F 0 0 219 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.380 360.0 360.0 62.1 360.0 10.0 -26.3 5.0