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) .
2097.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 20.0 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 .
1 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 6.7 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 Q 0 0 246 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.3 2.2 0.7 0.1
2 2 Q - 0 0 162 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.987 360.0-152.8-121.5 138.8 0.9 -2.9 -0.1
3 3 P + 0 0 113 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.700 21.6 167.5 -92.9 164.9 2.5 -6.1 1.3
4 4 I - 0 0 118 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.940 41.4 -79.7-160.1 175.6 1.9 -9.6 -0.1
5 5 Q - 0 0 122 -2,-0.3 2,-2.2 1,-0.1 0, 0.0 -0.649 49.7-109.7 -81.8 140.5 3.2 -13.3 -0.0
6 6 P S S+ 0 0 139 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.447 86.5 88.2 -72.9 70.8 6.4 -13.9 -2.2
7 7 Q - 0 0 126 -2,-2.2 2,-0.3 2,-0.0 -2,-0.1 -0.953 57.4-147.9-155.0 167.5 4.6 -16.0 -4.9
8 8 Q + 0 0 94 -2,-0.3 6,-0.1 6,-0.0 0, 0.0 -0.982 19.4 157.1-144.4 154.0 2.6 -15.8 -8.1
9 9 F >> - 0 0 135 -2,-0.3 3,-2.3 4,-0.2 4,-1.8 -0.880 55.9 -99.6-156.0 156.1 -0.3 -17.4 -10.1
10 10 P T 34 S+ 0 0 82 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.709 124.0 55.1 -58.1 -23.9 -2.6 -15.9 -12.9
11 11 Q T 34 S+ 0 0 182 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.484 116.2 36.3 -86.5 -5.3 -5.3 -15.3 -10.2
12 12 Q T <4 S- 0 0 77 -3,-2.3 2,-0.2 1,-0.4 -1,-0.1 0.607 135.3 -2.2-108.4 -32.2 -2.9 -13.3 -8.0
13 13 Q < - 0 0 101 -4,-1.8 -1,-0.4 2,-0.0 -4,-0.2 -0.822 47.2-178.0-168.7 130.1 -0.8 -11.4 -10.7
14 14 F 0 0 183 -2,-0.2 -6,-0.0 -3,-0.1 -3,-0.0 -0.142 360.0 360.0-127.7 22.2 -0.9 -11.5 -14.5
15 15 F 0 0 218 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.673 360.0 360.0 -77.7 360.0 2.0 -9.1 -15.1