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) .
1864.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 26.7 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 .
2 13.3 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 G 0 0 136 0, 0.0 2,-0.3 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0-168.4 0.2 1.0 -0.6
2 2 S + 0 0 109 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.976 360.0 147.6-156.8 148.6 -0.3 -2.7 -1.6
3 3 V - 0 0 70 -2,-0.3 5,-0.1 5,-0.0 0, 0.0 -0.838 58.4 -34.9-160.4-173.6 2.1 -5.7 -1.8
4 4 Q >> - 0 0 115 -2,-0.2 3,-2.0 1,-0.1 4,-1.6 -0.402 60.5-124.8 -54.2 130.4 2.2 -9.6 -1.4
5 5 P T 34 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.862 109.1 59.9 -62.3 -34.1 -0.3 -10.4 1.5
6 6 Q T 34 S+ 0 0 117 1,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.737 115.6 35.4 -60.9 -25.3 2.4 -12.3 3.5
7 7 Q T <> S+ 0 0 26 -3,-2.0 2,-1.0 1,-0.1 4,-0.7 0.665 97.1 86.6 -95.4 -17.3 4.4 -9.0 3.6
8 8 Q T < S+ 0 0 96 -4,-1.6 -1,-0.1 1,-0.2 -2,-0.1 0.040 112.3 0.2 -74.8 22.3 1.3 -6.7 3.9
9 9 L T 4 S+ 0 0 171 -2,-1.0 -1,-0.2 2,-0.3 -2,-0.1 0.219 135.7 28.2-171.1 -41.9 1.1 -6.9 7.8
10 10 P T 4 S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.348 109.6 18.9-125.4 3.9 3.9 -9.1 9.5
11 11 Q < - 0 0 77 -4,-0.7 2,-0.3 2,-0.0 -2,-0.3 -0.931 49.9-135.3-169.7 171.4 7.1 -9.3 7.4
12 12 F + 0 0 182 -2,-0.3 2,-0.3 -4,-0.1 -5,-0.0 -0.869 51.0 129.5-156.1 103.9 9.3 -7.8 4.6
13 13 E + 0 0 107 -2,-0.3 2,-0.3 2,-0.0 -6,-0.1 -0.935 19.0 156.3-169.8 135.5 10.7 -10.5 2.2
14 14 I 0 0 158 -2,-0.3 -2,-0.0 -7,-0.0 0, 0.0 -0.970 360.0 360.0-160.0 153.0 11.2 -11.6 -1.5
15 15 R 0 0 299 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.554 360.0 360.0 48.3 360.0 13.6 -13.9 -3.6