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 .
16 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2161.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 6.2 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 6.2 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 I 0 0 220 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.4 3.3 1.1 -0.2
2 2 I + 0 0 158 1,-0.1 2,-1.2 2,-0.1 0, 0.0 -0.437 360.0 137.4 57.0-135.5 2.0 -2.5 -0.0
3 3 G S S- 0 0 77 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.585 82.3 -21.0 96.0 -71.6 1.2 -4.1 -3.4
4 4 A - 0 0 87 -2,-1.2 2,-0.3 2,-0.0 -2,-0.1 -0.920 60.1-128.7-153.9 179.6 2.8 -7.5 -2.3
5 5 T - 0 0 137 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.953 17.2-175.0-140.0 158.8 5.4 -9.1 0.0
6 6 N - 0 0 141 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.964 37.4 -80.4-147.7 151.1 8.4 -11.5 -0.3
7 7 P - 0 0 76 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.223 27.8-136.9 -51.0 146.4 10.9 -13.4 1.9
8 8 A S S- 0 0 117 2,-0.2 2,-0.2 0, 0.0 3,-0.1 0.472 89.0 -19.6 -77.5 -12.8 13.8 -11.3 3.3
9 9 E S S- 0 0 166 1,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.736 112.8 -28.5-165.9-144.1 16.1 -14.4 2.4
10 10 S - 0 0 100 -2,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 -0.119 52.1-150.5 -80.8 179.0 15.2 -18.1 1.8
11 11 A - 0 0 68 -4,-0.1 2,-0.3 -3,-0.1 0, 0.0 -0.965 10.1-128.8-154.9 136.4 12.2 -20.1 3.1
12 12 P - 0 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.675 19.1-179.3 -87.1 148.7 11.6 -23.9 3.9
13 13 G + 0 0 75 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.898 11.8 159.6-146.2 128.1 8.8 -26.2 2.8
14 14 T + 0 0 142 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.952 5.8 146.4-144.9 150.8 8.6 -29.9 3.8
15 15 I 0 0 175 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.873 360.0 360.0-169.5-176.9 5.6 -32.3 3.9
16 16 R 0 0 290 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.039 360.0 360.0 -48.4 360.0 4.6 -36.1 3.4