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) .
1908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 8.3 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 .
1 8.3 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 0 246 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.7 1.3 0.6 -0.1
2 2 K - 0 0 185 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.959 360.0-126.6-137.2 154.9 0.8 -3.1 -0.8
3 3 L - 0 0 149 -2,-0.3 2,-0.5 1,-0.0 0, 0.0 -0.628 36.5-102.8 -88.7 151.4 2.9 -6.4 -0.2
4 4 C + 0 0 125 -2,-0.2 2,-0.2 2,-0.0 -1,-0.0 -0.710 68.2 119.8 -74.0 124.0 3.6 -8.8 -3.0
5 5 W - 0 0 207 -2,-0.5 2,-0.5 0, 0.0 -2,-0.0 -0.923 56.2-126.9-173.1 159.9 1.2 -12.0 -2.8
6 6 Q + 0 0 150 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.913 31.0 164.0-120.7 101.0 -1.6 -13.8 -4.8
7 7 K S S- 0 0 199 -2,-0.5 2,-0.2 1,-0.3 -1,-0.1 0.835 70.5 -49.7 -76.1 -38.3 -4.8 -14.3 -2.6
8 8 S - 0 0 100 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.859 57.7-139.4-178.8-172.9 -7.0 -15.1 -5.6
9 9 I - 0 0 148 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.960 13.7-178.3-165.1 152.9 -7.8 -13.6 -9.1
10 10 H + 0 0 172 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.977 7.8 157.8-155.8 147.5 -10.7 -12.9 -11.5
11 11 G 0 0 58 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.902 360.0 360.0-156.9 157.6 -11.5 -11.4 -15.0
12 12 S 0 0 169 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.369 360.0 360.0 61.2 360.0 -14.2 -11.6 -17.7