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) .
2386.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 50.0 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 .
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 .
6 33.3 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 1 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 H 0 0 230 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 147.5 2.1 0.8 -0.0
2 2 L - 0 0 123 1,-0.1 5,-0.1 2,-0.0 0, 0.0 -0.889 360.0 -26.3-167.8-170.8 1.5 -3.0 0.7
3 3 N S > S- 0 0 119 -2,-0.2 3,-3.1 1,-0.1 4,-0.4 -0.197 80.4 -85.2 -54.2 150.3 3.1 -6.5 0.1
4 4 K T >> S+ 0 0 163 1,-0.3 3,-1.2 2,-0.2 4,-1.1 0.664 122.4 78.6 -29.3 -40.0 5.5 -6.9 -2.9
5 5 A H 3> S+ 0 0 70 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.826 89.5 55.0 -32.9 -47.7 2.3 -7.6 -5.1
6 6 V H <> S+ 0 0 52 -3,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.773 100.3 57.5 -74.2 -23.2 1.6 -3.8 -5.2
7 7 Q H <> S+ 0 0 130 -3,-1.2 4,-1.3 -4,-0.4 -1,-0.2 0.858 105.4 51.5 -70.3 -38.4 5.0 -3.0 -6.6
8 8 R H X S+ 0 0 152 -4,-1.1 4,-1.6 -3,-0.4 -2,-0.2 0.900 112.5 46.5 -59.5 -44.8 4.2 -5.4 -9.6
9 9 E H < S+ 0 0 153 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.893 113.7 48.2 -63.1 -43.4 0.9 -3.5 -10.2
10 10 L H < S+ 0 0 126 -4,-2.0 3,-0.2 1,-0.2 -1,-0.2 0.632 110.2 49.7 -76.0 -23.8 2.6 -0.0 -9.9
11 11 I H >X S+ 0 0 57 -4,-1.3 4,-3.1 1,-0.2 3,-1.9 0.841 102.0 61.9 -86.7 -31.9 5.5 -0.8 -12.3
12 12 G T 3< S+ 0 0 43 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.437 100.7 56.4 -67.6 -0.3 3.1 -2.2 -15.0
13 13 W T 34 S+ 0 0 226 -3,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.089 114.3 37.8-108.4 15.1 1.7 1.4 -15.0
14 14 L T <4 S- 0 0 145 -3,-1.9 -2,-0.2 1,-0.3 2,-0.1 0.575 138.6 -53.1-126.9 -53.0 5.1 2.7 -15.8
15 15 D S < S- 0 0 134 -4,-3.1 -1,-0.3 0, 0.0 2,-0.3 -0.391 77.8 -73.9-151.5-111.6 6.4 0.0 -18.2
16 16 W + 0 0 166 -2,-0.1 2,-0.2 -3,-0.1 -3,-0.0 -0.868 40.9 157.7-155.2 175.4 6.5 -3.8 -17.5
17 17 L 0 0 118 -2,-0.3 -9,-0.0 -5,-0.0 0, 0.0 -0.620 360.0 360.0-165.8-132.8 8.3 -6.5 -15.5
18 18 K 0 0 180 -2,-0.2 -6,-0.1 0, 0.0 -10,-0.0 -0.317 360.0 360.0 -60.2 360.0 7.2 -10.1 -14.4