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) .
1795.6 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 L 0 0 231 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.8 2.1 0.5 0.2
2 2 F - 0 0 174 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.970 360.0-156.0-157.9 151.4 1.3 -3.2 0.2
3 3 N - 0 0 137 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.919 6.7-156.0-142.6 123.8 3.3 -6.5 0.6
4 4 P + 0 0 95 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.469 10.9 179.8 -93.2 155.0 2.4 -10.1 -0.6
5 5 S + 0 0 113 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.952 10.5 152.3-153.9 139.0 3.6 -13.5 0.8
6 6 T - 0 0 140 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.887 13.7-171.7-162.4 151.1 3.0 -17.3 -0.1
7 7 N - 0 0 149 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.841 10.1-155.0-155.5 106.0 5.0 -20.5 0.3
8 8 P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.630 21.5 152.2 -92.3 144.8 4.2 -24.0 -1.2
9 9 W + 0 0 232 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.980 8.3 159.0-156.8 167.2 5.3 -27.5 0.0
10 10 H - 0 0 154 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.386 16.4-156.2-146.8-134.7 4.3 -31.2 0.1
11 11 S 0 0 79 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.205 360.0 360.0 145.5 139.2 6.1 -34.6 0.6
12 12 P 0 0 171 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.304 360.0 360.0 -60.5 360.0 5.2 -38.3 -0.5