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 .
14 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2299.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 14.3 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 14.3 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 M 0 0 228 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.3 1.9 0.8 -0.1
2 2 P + 0 0 125 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.518 360.0 144.7 -82.5 152.6 1.8 -2.8 -1.6
3 3 L - 0 0 172 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.947 20.9-162.3-167.3 165.0 2.9 -6.1 0.1
4 4 S - 0 0 117 -2,-0.3 2,-0.7 2,-0.1 0, 0.0 -0.951 29.4 -90.5-159.8 167.1 1.8 -9.9 0.2
5 5 W + 0 0 212 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.827 59.0 112.7-108.7 112.9 2.5 -12.9 2.4
6 6 F + 0 0 177 -2,-0.7 -2,-0.1 2,-0.0 0, 0.0 -0.770 22.4 134.8-160.3 119.7 5.3 -15.6 2.3
7 7 F - 0 0 148 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.667 22.4-173.0-156.8 117.9 8.2 -16.2 4.8
8 8 P + 0 0 87 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.746 10.0 164.4 -92.4 158.0 9.5 -19.6 6.3
9 9 R + 0 0 202 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.898 2.7 166.1-167.7 146.8 12.1 -20.2 9.1
10 10 T - 0 0 126 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.572 10.0-173.7-133.2-175.8 13.2 -23.1 11.4
11 11 W + 0 0 195 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.695 9.0 169.0-150.7-144.4 16.1 -24.1 13.8
12 12 G + 0 0 59 -2,-0.2 2,-2.8 0, 0.0 0, 0.0 -0.165 7.1 170.8 165.5 -49.9 16.7 -27.5 15.7
13 13 K 0 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.260 360.0 360.0 58.4 -52.9 20.3 -27.5 17.2
14 14 R 0 0 281 -2,-2.8 0, 0.0 0, 0.0 0, 0.0 -0.913 360.0 360.0-173.1 360.0 20.2 -30.6 19.4