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 .
.
COMPND .
SOURCE .
AUTHOR .
43 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3660.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 74.4 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 .
1 2.3 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 .
2 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
27 62.8 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 M > 0 0 179 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -40.3 -12.1 3.3 13.2
2 2 E H > + 0 0 159 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.927 360.0 50.2 -62.2 -41.5 -10.6 6.7 13.3
3 3 T H > S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.924 111.9 43.5 -60.5 -45.9 -8.2 5.1 10.9
4 4 A H > S+ 0 0 59 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.923 114.5 49.1 -61.3 -42.9 -10.8 3.7 8.7
5 5 T H X S+ 0 0 77 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.911 113.1 47.2 -62.2 -42.6 -12.8 6.8 8.7
6 6 L H X S+ 0 0 82 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.886 111.0 51.6 -64.8 -38.4 -9.8 9.0 7.9
7 7 V H X S+ 0 0 72 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.901 109.8 49.4 -62.4 -42.3 -8.7 6.7 5.3
8 8 A H X S+ 0 0 52 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.910 113.2 47.1 -62.5 -42.9 -12.2 6.8 3.7
9 9 I H X S+ 0 0 96 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.908 111.7 50.7 -63.8 -42.7 -12.3 10.6 3.8
10 10 F H X S+ 0 0 95 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.893 110.3 50.3 -62.5 -39.8 -8.8 10.8 2.4
11 11 L H X S+ 0 0 88 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.876 110.7 48.4 -63.4 -40.5 -9.8 8.6 -0.4
12 12 S H X S+ 0 0 69 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.887 110.6 51.2 -62.7 -42.7 -12.7 10.5 -1.2
13 13 G H X S+ 0 0 40 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.899 112.2 47.9 -62.2 -40.3 -10.8 13.7 -1.1
14 14 L H X S+ 0 0 15 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.863 108.5 50.7 -63.0 -43.0 -8.3 12.2 -3.4
15 15 L H X S+ 0 0 91 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.884 112.5 50.8 -62.5 -40.8 -10.8 10.9 -5.9
16 16 V H X S+ 0 0 100 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.928 109.2 47.9 -62.9 -44.9 -12.4 14.3 -5.9
17 17 S H X S+ 0 0 33 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.891 113.9 49.2 -64.5 -39.6 -9.2 16.1 -6.5
18 18 F H X S+ 0 0 76 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.895 107.9 51.6 -64.8 -40.9 -8.4 13.6 -9.3
19 19 T H X S+ 0 0 74 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.885 112.0 49.9 -62.1 -40.2 -11.7 14.0 -10.9
20 20 G H X S+ 0 0 24 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.902 108.9 49.5 -62.4 -42.8 -11.0 17.7 -10.8
21 21 Y H X S+ 0 0 89 -4,-2.5 4,-1.5 1,-0.2 6,-0.9 0.910 110.7 51.6 -64.9 -39.8 -7.7 17.4 -12.3
22 22 A H < S+ 0 0 47 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.928 107.7 50.4 -62.9 -40.2 -9.3 15.3 -14.9
23 23 L H < S+ 0 0 143 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.599 106.4 58.3 -74.8 -16.5 -12.0 17.9 -15.7
24 24 Y H < S- 0 0 139 -4,-1.6 2,-0.9 -3,-0.4 -1,-0.3 0.797 74.8-176.5 -62.1 -39.6 -9.2 20.3 -15.9
25 25 T S < S+ 0 0 114 -4,-1.5 -2,-0.1 2,-0.6 -3,-0.1 0.202 71.8 96.9 60.0 -27.3 -7.8 18.1 -18.6
26 26 A S S+ 0 0 80 -2,-0.9 2,-0.5 1,-0.3 -1,-0.2 0.746 84.8 45.5 -63.6 -40.6 -5.5 21.0 -17.8
27 27 F + 0 0 73 -6,-0.9 -2,-0.6 -7,-0.2 -1,-0.3 -0.983 54.8 131.2 -89.3 119.0 -4.0 18.3 -15.8
28 28 G > + 0 0 54 -2,-0.5 3,-1.6 -4,-0.1 -1,-0.1 0.403 52.1 128.4 -86.9 -8.1 -3.6 15.2 -17.5
29 29 Q T 3 - 0 0 142 1,-0.3 -2,-0.0 -3,-0.1 -7,-0.0 0.225 68.3 -0.8 -59.8 -53.9 -0.4 15.6 -16.0
30 30 P T 3 - 0 0 79 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.774 64.8-168.0 -69.9 -25.9 1.0 12.9 -14.0
31 31 S < + 0 0 89 -3,-1.6 2,-0.2 1,-0.1 3,-0.1 0.758 37.9 148.9 -55.1 132.3 -1.6 10.5 -14.2
32 32 Q - 0 0 65 1,-0.3 2,-0.1 0, 0.0 -1,-0.1 -0.287 50.3 -50.6-142.5 169.9 -0.0 8.6 -11.6
33 33 Q - 0 0 97 1,-0.2 -1,-0.3 -2,-0.2 5,-0.1 -0.516 38.3-135.2 -61.7 147.6 -0.7 6.4 -8.8
34 34 L S > S+ 0 0 75 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.741 109.5 64.2 -61.0 -35.0 -3.3 7.7 -6.5
35 35 R H > S+ 0 0 128 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.908 101.2 48.9 -57.7 -45.5 -0.7 6.4 -4.0
36 36 D H > S+ 0 0 27 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.863 110.0 45.8 -61.0 -48.7 1.8 8.9 -5.2
37 37 P H > S+ 0 0 20 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.943 115.7 50.4 -60.4 -43.9 -0.3 12.0 -5.2
38 38 F H X S+ 0 0 84 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.910 112.7 45.0 -62.9 -43.5 -1.5 11.0 -1.8
39 39 E H X S+ 0 0 75 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.900 113.0 49.0 -62.7 -43.6 2.0 10.5 -0.6
40 40 E H < S+ 0 0 120 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.915 115.6 46.5 -61.9 -42.1 3.4 13.6 -2.1
41 41 H H < S+ 0 0 112 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.894 115.8 43.7 -65.7 -43.0 0.5 15.5 -0.5
42 42 G H < 0 0 57 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.902 360.0 360.0 -62.1 -45.8 0.8 14.0 2.8
43 43 D < 0 0 170 -4,-3.0 -3,-0.0 -5,-0.2 0, 0.0 -0.013 360.0 360.0 -82.8 360.0 4.2 14.1 3.1