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 .
18 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2567.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 72.2 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 5.6 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 1 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 H 0 0 226 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.9 1.5 0.9 0.3
2 2 L - 0 0 118 2,-0.0 5,-0.1 1,-0.0 0, 0.0 -0.951 360.0 -45.1-168.7 171.5 1.0 -2.9 0.4
3 3 N S > S- 0 0 135 -2,-0.2 3,-2.1 1,-0.1 4,-0.3 -0.071 74.9 -83.6 -48.3 148.0 2.7 -6.3 -0.0
4 4 K T >> S+ 0 0 171 1,-0.3 3,-2.8 2,-0.2 4,-0.9 0.649 120.0 71.2 -38.0 -43.2 5.2 -6.8 -3.0
5 5 R H >> S+ 0 0 208 1,-0.3 4,-2.1 2,-0.2 3,-0.7 0.813 89.1 63.3 -46.0 -38.6 2.5 -7.6 -5.7
6 6 V H <> S+ 0 0 64 -3,-2.1 4,-1.4 1,-0.2 -1,-0.3 0.691 100.0 55.7 -57.9 -27.3 1.2 -3.9 -5.7
7 7 Q H <> S+ 0 0 132 -3,-2.8 4,-1.6 -4,-0.3 -1,-0.2 0.806 104.4 48.8 -79.0 -32.1 4.7 -3.0 -7.0
8 8 R H S+ 0 0 23 -4,-2.5 5,-1.4 1,-0.2 4,-1.3 0.928 109.7 47.6 -51.0 -47.1 2.9 -2.8 -15.2
13 13 W H <5S+ 0 0 160 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.799 108.3 53.2 -68.5 -31.5 1.6 0.7 -15.0
14 14 L H <5S+ 0 0 147 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.830 107.7 52.2 -71.9 -34.0 5.1 2.2 -15.8
15 15 R H <5S- 0 0 230 -4,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.854 143.1 -68.5 -64.7 -31.2 5.2 -0.1 -18.9
16 16 W T <5S+ 0 0 197 -4,-1.3 2,-0.3 -5,-0.1 -3,-0.2 -0.011 102.0 6.7 176.3 -49.7 1.8 1.3 -20.0
17 17 L < 0 0 105 -5,-1.4 -3,-0.1 1,-0.1 -2,-0.1 -0.966 360.0 360.0-170.8 132.7 -1.2 0.4 -17.8
18 18 K 0 0 150 -2,-0.3 -8,-0.2 -5,-0.1 -1,-0.1 0.960 360.0 360.0 49.3 360.0 -2.0 -1.4 -14.5