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 .
46 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3410.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 56.5 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 26.1 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 .
1 2.2 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 .
3 6.5 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 .
10 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 A 0 0 116 0, 0.0 45,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-172.3 3.3 1.2 11.1
2 2 T E -A 45 0A 78 43,-0.2 2,-0.5 44,-0.0 41,-0.0 -0.920 360.0-144.9-115.8 134.4 3.0 2.9 7.8
3 3 a E -A 44 0A 57 41,-2.6 41,-1.5 -2,-0.5 2,-0.5 -0.835 10.8-148.3-102.4 133.2 3.1 6.6 7.3
4 4 R E -A 43 0A 153 -2,-0.5 39,-0.2 39,-0.2 28,-0.0 -0.839 14.1-174.2-100.2 125.8 0.9 8.2 4.7
5 5 K E -A 42 0A 101 37,-2.9 37,-3.9 -2,-0.5 3,-0.1 -0.986 29.8-115.2-123.8 130.8 2.1 11.2 3.0
6 6 P E -A 41 0A 77 0, 0.0 2,-0.3 0, 0.0 35,-0.2 -0.363 36.2-110.2 -60.0 138.5 -0.1 13.1 0.6
7 7 S - 0 0 6 33,-1.9 33,-0.1 1,-0.2 17,-0.1 -0.536 27.2-166.5 -73.8 129.8 1.3 13.0 -2.9
8 8 M S S+ 0 0 150 -2,-0.3 -1,-0.2 15,-0.1 16,-0.0 0.929 84.0 36.4 -75.0 -50.7 2.5 16.3 -3.9
9 9 Y S S+ 0 0 181 14,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.831 90.0 102.4 -74.0 -38.8 2.8 15.7 -7.7
10 10 F + 0 0 46 10,-0.1 2,-0.4 1,-0.1 30,-0.1 -0.233 44.6 175.7 -58.2 125.2 -0.1 13.5 -8.3
11 11 S + 0 0 109 2,-0.1 2,-0.3 28,-0.0 28,-0.1 -0.950 44.3 35.6-133.4 117.3 -3.0 15.4 -9.8
12 12 G S S- 0 0 59 -2,-0.4 2,-0.5 26,-0.1 28,-0.2 -0.940 98.1 -32.7 142.5-165.5 -6.1 13.5 -10.8
13 13 A - 0 0 71 -2,-0.3 2,-1.7 26,-0.1 3,-0.3 -0.808 43.4-147.2 -97.4 128.3 -8.2 10.6 -9.6
14 14 b + 0 0 0 24,-0.6 25,-0.2 -2,-0.5 -1,-0.1 -0.623 40.0 150.8 -91.0 75.8 -6.3 7.9 -7.9
15 15 F + 0 0 148 -2,-1.7 2,-0.3 23,-0.1 -1,-0.2 0.951 65.6 39.0 -71.0 -45.9 -8.6 5.1 -9.1
16 16 S S > S- 0 0 49 -3,-0.3 4,-1.1 1,-0.1 3,-0.2 -0.794 72.8-139.8-109.6 148.0 -5.8 2.6 -9.0
17 17 D H > S+ 0 0 59 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.816 98.3 68.6 -67.7 -33.2 -3.1 2.2 -6.4
18 18 T H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.884 100.3 45.0 -59.2 -44.9 -0.6 1.4 -9.1
19 19 N H > S+ 0 0 52 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.903 114.3 49.4 -67.0 -39.1 -0.6 4.9 -10.6
20 20 c H X S+ 0 0 0 -4,-1.1 4,-2.8 1,-0.2 5,-0.2 0.940 110.1 52.5 -60.9 -42.5 -0.5 6.4 -7.1
21 21 Q H X S+ 0 0 67 -4,-3.3 4,-3.3 11,-0.4 -2,-0.2 0.917 107.9 51.2 -59.9 -43.3 2.4 4.1 -6.5
22 22 K H X S+ 0 0 144 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.921 111.3 46.0 -61.4 -47.8 4.2 5.3 -9.6
23 23 A H X S+ 0 0 16 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.901 115.9 46.8 -62.7 -43.2 3.8 8.9 -8.7
24 24 d H X>S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-1.5 0.895 110.2 53.1 -65.7 -40.1 5.0 8.2 -5.2
25 25 N H <5S+ 0 0 101 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.925 112.6 44.3 -62.7 -42.9 7.8 6.1 -6.4
26 26 R H <5S+ 0 0 200 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.884 111.3 54.2 -68.3 -37.1 8.9 8.9 -8.6
27 27 E H <5S- 0 0 38 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.981 133.3 -82.8 -60.9 -55.0 8.4 11.4 -5.8
28 28 D T <5S+ 0 0 119 -4,-3.0 -3,-0.2 1,-0.1 -2,-0.2 0.276 88.6 116.8 153.9 48.6 10.6 9.4 -3.4
29 29 W < - 0 0 26 -5,-1.5 -1,-0.1 -4,-0.2 15,-0.1 -0.990 62.6-133.3-141.8 145.5 8.5 6.7 -1.9
30 30 P S S- 0 0 82 0, 0.0 2,-0.3 0, 0.0 14,-0.1 0.818 89.0 -4.8 -63.7 -32.0 8.6 2.9 -2.0
31 31 N E -B 43 0A 50 12,-1.3 12,-2.4 -7,-0.1 2,-0.3 -0.963 58.2-148.9-157.6 168.1 4.9 2.7 -2.6
32 32 G E -B 42 0A 0 -2,-0.3 -11,-0.4 10,-0.3 2,-0.3 -0.980 11.9-173.6-143.8 153.5 1.7 4.7 -3.0
33 33 K E -B 41 0A 95 8,-3.7 8,-3.2 -2,-0.3 2,-0.2 -0.973 25.6-109.3-148.0 154.6 -1.9 4.0 -2.3
34 34 b E -B 40 0A 25 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.592 25.5-154.9 -90.7 151.5 -5.2 5.7 -2.9
35 35 L E > -B 39 0A 79 4,-3.0 4,-1.9 -2,-0.2 -21,-0.2 -0.828 39.4 -73.9-120.9 159.2 -7.4 7.2 -0.1
36 36 V T 4 S+ 0 0 136 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 -0.122 121.4 41.1 -53.0 149.1 -11.1 7.9 -0.1
37 37 G T 4 S- 0 0 63 1,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 0.976 130.0 -84.0 62.3 76.3 -12.1 10.8 -2.3
38 38 F T 4 S+ 0 0 108 -4,-0.1 -24,-0.6 1,-0.1 2,-0.4 0.246 81.0 151.3 -29.2 83.6 -9.6 9.5 -4.8
39 39 K E < - B 0 35A 86 -4,-1.9 -4,-3.0 -25,-0.2 2,-0.2 -0.984 43.0-127.5-123.3 132.0 -6.5 11.0 -3.4
40 40 c E - B 0 34A 2 -2,-0.4 -33,-1.9 -6,-0.2 2,-0.4 -0.546 26.7-173.8 -77.6 136.4 -3.1 9.5 -3.8
41 41 E E -AB 6 33A 13 -8,-3.2 -8,-3.7 -2,-0.2 2,-0.4 -0.982 16.2-136.9-131.1 146.0 -1.1 8.9 -0.7
42 42 d E -AB 5 32A 0 -37,-3.9 -37,-2.9 -2,-0.4 2,-0.4 -0.813 16.2-149.5-105.5 143.7 2.5 7.7 -0.5
43 43 Q E +AB 4 31A 44 -12,-2.4 -12,-1.3 -2,-0.4 -39,-0.2 -0.918 21.8 164.3-117.4 140.3 3.5 5.2 2.0
44 44 R E -A 3 0A 105 -41,-1.5 -41,-2.6 -2,-0.4 2,-0.3 -0.968 46.4-103.5-138.9 147.3 6.8 4.7 3.6
45 45 P E A 2 0A 99 0, 0.0 -43,-0.2 0, 0.0 -2,-0.0 -0.622 360.0 360.0 -73.4 137.0 7.4 2.7 6.7
46 46 a 0 0 113 -45,-1.9 -44,-0.0 -2,-0.3 -3,-0.0 0.046 360.0 360.0-125.5 360.0 7.7 5.0 9.6