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 .
49 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3600.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 59.2 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 .
12 24.5 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 .
6 12.2 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+3), SAME NUMBER PER 100 RESIDUES .
9 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 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 2 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 1 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 R 0 0 237 0, 0.0 48,-0.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 177.1 13.9 3.0 -2.5
2 2 H E -A 48 0A 145 46,-0.2 2,-0.6 47,-0.1 46,-0.2 -0.986 360.0-147.5-124.3 120.2 10.1 2.8 -2.6
3 3 a E -A 47 0A 27 44,-3.7 44,-1.6 -2,-0.5 2,-0.7 -0.766 10.0-157.9 -88.4 121.9 8.5 1.6 0.6
4 4 L E -A 46 0A 73 -2,-0.6 2,-0.4 42,-0.2 42,-0.2 -0.888 16.2-178.8-102.6 117.9 5.4 -0.2 -0.2
5 5 S E -A 45 0A 31 40,-3.7 40,-3.8 -2,-0.7 2,-0.2 -0.904 31.6-107.9-119.4 144.5 3.1 -0.2 2.7
6 6 Q E -A 44 0A 137 -2,-0.4 38,-0.2 38,-0.2 2,-0.2 -0.514 37.6-116.0 -73.4 134.3 -0.3 -1.9 3.0
7 7 S - 0 0 5 36,-1.8 36,-0.1 -2,-0.2 -1,-0.1 -0.467 24.8-166.5 -70.2 128.7 -3.2 0.6 3.0
8 8 H S S+ 0 0 146 -2,-0.2 -1,-0.2 1,-0.1 16,-0.1 0.939 83.2 35.5 -78.0 -54.0 -5.1 0.6 6.2
9 9 R S S+ 0 0 129 14,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.754 89.3 108.2 -74.7 -27.8 -8.2 2.5 5.4
10 10 F + 0 0 19 10,-0.1 2,-0.4 33,-0.1 33,-0.1 -0.319 39.6 170.7 -60.2 124.5 -8.6 1.3 1.9
11 11 K + 0 0 153 -2,-0.1 2,-0.3 2,-0.1 31,-0.0 -0.950 45.0 38.8-134.5 113.0 -11.5 -1.1 1.6
12 12 G S S- 0 0 39 -2,-0.4 2,-0.6 29,-0.1 31,-0.2 -0.950 96.8 -32.7 146.0-166.8 -12.4 -2.1 -1.9
13 13 M - 0 0 143 -2,-0.3 2,-1.8 27,-0.1 3,-0.4 -0.800 40.1-149.9 -97.7 123.7 -11.0 -2.9 -5.3
14 14 b + 0 0 0 27,-0.9 28,-0.1 -2,-0.6 3,-0.1 -0.611 42.9 146.1 -90.8 73.5 -7.8 -1.2 -6.2
15 15 V + 0 0 98 -2,-1.8 2,-0.3 1,-0.1 -1,-0.2 0.923 66.8 33.1 -71.7 -47.2 -8.5 -1.3 -9.8
16 16 S S > S- 0 0 55 -3,-0.4 4,-1.0 1,-0.1 3,-0.3 -0.796 75.5-133.1-114.4 153.0 -6.9 2.0 -10.5
17 17 S H > S+ 0 0 40 -2,-0.3 4,-3.3 1,-0.2 15,-0.2 0.806 99.4 69.8 -71.2 -28.7 -3.8 3.5 -8.8
18 18 N H > S+ 0 0 115 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.884 98.5 46.9 -60.9 -43.8 -5.5 6.8 -8.4
19 19 N H > S+ 0 0 46 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.932 114.9 46.3 -65.3 -42.3 -8.0 5.7 -5.8
20 20 c H X S+ 0 0 0 -4,-1.0 4,-3.1 1,-0.2 5,-0.3 0.928 111.2 54.7 -62.6 -40.4 -5.3 3.9 -3.9
21 21 A H X S+ 0 0 13 -4,-3.3 4,-3.4 11,-0.4 -2,-0.2 0.936 108.4 46.4 -60.1 -47.0 -3.2 7.0 -4.2
22 22 N H X S+ 0 0 87 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.907 113.3 48.9 -64.1 -41.8 -5.9 9.2 -2.7
23 23 V H X S+ 0 0 30 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.926 115.1 45.0 -62.3 -44.7 -6.5 6.8 0.1
24 24 d H X>S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 5,-2.4 0.896 110.9 53.1 -65.6 -40.1 -2.8 6.6 0.8
25 25 R H <5S+ 0 0 160 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.904 111.3 47.5 -62.2 -38.6 -2.4 10.3 0.4
26 26 T H <5S+ 0 0 91 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.909 110.6 51.7 -66.4 -42.3 -5.2 10.7 3.0
27 27 E H <5S- 0 0 38 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.965 133.4 -81.6 -62.5 -53.2 -3.6 8.2 5.3
28 28 S T <5S+ 0 0 102 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.1 0.329 88.8 117.5 157.3 37.2 -0.2 9.9 5.2
29 29 F < - 0 0 39 -5,-2.4 -1,-0.2 -8,-0.2 18,-0.1 -0.945 62.6-133.2-131.0 146.7 1.6 8.8 2.0
30 30 P S S- 0 0 71 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.832 89.1 -5.9 -59.6 -36.6 2.8 10.7 -0.9
31 31 D E -B 46 0A 94 15,-1.4 15,-2.3 -7,-0.1 2,-0.3 -0.949 58.2-151.8-153.8 170.3 1.3 8.1 -3.3
32 32 G E -B 45 0A 3 13,-0.3 -11,-0.4 -2,-0.3 2,-0.3 -0.980 12.9-179.2-146.2 152.5 -0.5 4.8 -3.5
33 33 E E -B 44 0A 96 11,-3.6 11,-2.8 -2,-0.3 2,-0.2 -0.977 29.3-100.3-151.9 160.3 -0.6 2.1 -6.1
34 34 b E -B 43 0A 20 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.497 33.8-179.8 -87.3 151.6 -2.3 -1.2 -6.6
35 35 K E -B 42 0A 113 7,-2.9 7,-3.0 -2,-0.2 2,-0.6 -0.951 22.7-133.3-142.7 158.5 -0.6 -4.6 -6.0
36 36 S + 0 0 78 -2,-0.3 5,-0.1 5,-0.2 3,-0.1 -0.895 52.1 128.3-123.2 106.3 -1.8 -8.1 -6.4
37 37 H S S+ 0 0 115 -2,-0.6 2,-0.3 3,-0.1 -1,-0.1 0.078 77.0 45.5-132.6 17.0 -1.0 -10.4 -3.6
38 38 G S S- 0 0 33 2,-0.4 4,-0.1 -3,-0.1 -3,-0.0 -0.934 99.6 -94.7-151.3 169.2 -4.6 -11.5 -3.3
39 39 L S S+ 0 0 186 -2,-0.3 -1,-0.0 2,-0.1 3,-0.0 0.841 113.2 45.9 -59.8 -33.5 -7.4 -12.6 -5.6
40 40 E S S- 0 0 97 1,-0.1 2,-0.5 -28,-0.0 -2,-0.4 0.226 108.0 -80.2 -87.1-151.7 -8.6 -9.0 -5.6
41 41 R - 0 0 107 -29,-0.2 -27,-0.9 -5,-0.1 2,-0.5 -0.990 40.7-153.9-117.8 127.3 -6.6 -5.9 -5.9
42 42 K E - B 0 35A 35 -7,-3.0 -7,-2.9 -2,-0.5 2,-0.3 -0.899 10.1-135.5-110.4 130.2 -4.8 -4.6 -2.9
43 43 c E - B 0 34A 0 -2,-0.5 -36,-1.8 -9,-0.2 2,-0.4 -0.596 23.6-173.8 -78.5 134.6 -3.9 -1.0 -2.4
44 44 F E -AB 6 33A 15 -11,-2.8 -11,-3.6 -2,-0.3 2,-0.4 -0.980 17.9-134.2-131.3 146.6 -0.5 -0.2 -1.2
45 45 d E -AB 5 32A 0 -40,-3.8 -40,-3.7 -2,-0.4 2,-0.4 -0.792 17.2-151.3-101.5 140.6 1.0 3.1 -0.2
46 46 K E +AB 4 31A 53 -15,-2.3 -15,-1.4 -2,-0.4 2,-0.3 -0.928 21.8 162.1-117.6 136.9 4.3 4.1 -1.5
47 47 K E -A 3 0A 80 -44,-1.6 -44,-3.7 -2,-0.4 2,-0.2 -0.964 45.9 -87.2-145.6 160.9 6.7 6.4 0.3
48 48 V E A 2 0A 109 -2,-0.3 -46,-0.2 -46,-0.2 -2,-0.0 -0.516 360.0 360.0 -73.0 138.6 10.4 7.2 0.1
49 49 a 0 0 98 -48,-0.8 -1,-0.1 -2,-0.2 -47,-0.1 -0.581 360.0 360.0 -92.1 360.0 12.4 4.9 2.3