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 .
15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2416.0 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 M 0 0 246 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.3 1.6 1.1 0.1
2 2 I - 0 0 168 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.920 360.0-135.7-154.8 169.0 1.1 -2.6 -0.4
3 3 A - 0 0 94 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.887 15.0-176.6-130.9 162.6 3.0 -6.0 -0.3
4 4 F + 0 0 208 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.964 18.7 122.8-164.5 147.4 3.3 -9.2 -2.4
5 5 N - 0 0 136 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.838 30.4-144.6 173.0 163.1 4.9 -12.7 -2.4
6 6 K - 0 0 155 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.887 11.0-178.5-145.7 134.2 4.0 -16.5 -2.6
7 7 E + 0 0 181 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.766 15.5 152.4-108.6 163.8 5.5 -19.6 -1.1
8 8 Q - 0 0 137 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.633 13.3-178.7 174.1 131.9 4.2 -23.2 -1.7
9 9 D - 0 0 132 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.951 6.0-164.1-135.3 162.6 5.7 -26.8 -1.6
10 10 T + 0 0 105 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.950 14.9 162.1-138.8 156.2 4.2 -30.3 -2.3
11 11 D + 0 0 151 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.980 15.3 178.8-177.5 162.4 5.5 -33.9 -1.5
12 12 L - 0 0 159 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.833 8.4-163.0-175.5 119.0 4.8 -37.6 -1.2
13 13 Q + 0 0 188 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.863 17.1 167.1-103.5 159.4 6.8 -40.8 -0.3
14 14 S 0 0 112 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.956 360.0 360.0-160.5 169.9 5.7 -44.4 -0.9
15 15 K 0 0 245 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.484 360.0 360.0 -57.7 360.0 7.3 -47.9 -1.0