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 .
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COMPND .
SOURCE .
AUTHOR .
45 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3151.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 55.6 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 .
3 6.7 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 .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.4 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 1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 K 0 0 150 0, 0.0 34,-1.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 176.8 5.2 6.3 -6.0
2 2 S E -A 34 0A 12 32,-0.2 2,-0.4 43,-0.0 32,-0.2 -0.563 360.0-158.4 -86.7 154.0 4.8 5.4 -2.4
3 3 a E -A 33 0A 5 30,-2.6 30,-2.8 -2,-0.2 41,-0.1 -0.998 7.0-168.5-136.1 130.7 7.7 5.7 0.0
4 4 b - 0 0 0 -2,-0.4 41,-1.1 28,-0.2 28,-0.2 -0.841 26.5-133.9-120.6 151.9 7.9 3.8 3.3
5 5 P S S- 0 0 57 0, 0.0 39,-0.4 0, 0.0 2,-0.3 0.777 83.5 -7.6 -71.3 -28.4 10.2 4.2 6.3
6 6 S S > S- 0 0 55 38,-0.1 4,-1.5 37,-0.1 3,-0.1 -0.927 77.1 -86.9-160.2 177.5 11.0 0.6 6.6
7 7 T H > S+ 0 0 83 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.829 121.8 57.2 -63.6 -38.1 10.3 -3.0 5.4
8 8 T H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.893 104.2 53.7 -62.5 -38.3 7.5 -3.4 7.9
9 9 A H > S+ 0 0 8 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.931 108.4 49.5 -62.1 -43.9 5.8 -0.4 6.4
10 10 R H X S+ 0 0 72 -4,-1.5 4,-2.9 1,-0.2 5,-0.2 0.922 110.7 48.8 -62.7 -44.4 6.0 -2.0 3.0
11 11 N H X S+ 0 0 77 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.919 113.1 46.3 -66.8 -39.5 4.6 -5.2 4.1
12 12 V H X S+ 0 0 44 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.942 114.2 48.7 -64.3 -44.4 1.7 -3.6 5.9
13 13 Y H X S+ 0 0 13 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.916 113.4 47.0 -60.1 -46.2 1.0 -1.3 3.0
14 14 N H X S+ 0 0 83 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.909 111.4 50.5 -64.3 -43.2 1.1 -4.3 0.6
15 15 S H X S+ 0 0 76 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.926 112.6 46.7 -62.1 -44.7 -1.2 -6.4 2.8
16 16 c H X>S+ 0 0 25 -4,-2.6 5,-2.4 1,-0.2 4,-1.8 0.895 111.6 51.4 -63.8 -41.8 -3.7 -3.6 3.0
17 17 R H <5S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.885 107.6 52.2 -64.2 -38.8 -3.6 -3.0 -0.7
18 18 F H <5S+ 0 0 188 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.908 106.9 53.4 -64.0 -39.5 -4.1 -6.6 -1.4
19 19 A H <5S- 0 0 87 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.887 124.0-110.0 -60.8 -36.4 -7.2 -6.4 0.9
20 20 G T <5 + 0 0 62 -4,-1.8 -3,-0.2 1,-0.2 2,-0.1 0.633 62.8 153.5 112.5 20.4 -8.3 -3.5 -1.3
21 21 G < - 0 0 25 -5,-2.4 -1,-0.2 1,-0.1 -2,-0.0 -0.484 55.7 -85.2 -77.8 159.2 -7.9 -0.6 1.1
22 22 S > - 0 0 79 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.222 35.0-120.9 -65.3 152.7 -7.3 2.8 -0.4
23 23 R H > S+ 0 0 112 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.944 111.5 43.6 -61.8 -49.7 -3.7 3.6 -1.2
24 24 D H > S+ 0 0 113 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.895 115.4 49.3 -63.8 -42.8 -3.5 6.7 1.0
25 25 T H > S+ 0 0 69 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.926 112.4 46.9 -65.0 -43.7 -5.3 4.9 3.9
26 26 c H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 6,-0.2 0.889 113.3 50.5 -65.1 -38.3 -3.0 1.9 3.7
27 27 A H X>S+ 0 0 0 -4,-2.5 5,-3.2 -5,-0.2 4,-2.5 0.959 113.0 43.7 -64.1 -47.7 0.0 4.1 3.5
28 28 K H <5S+ 0 0 149 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.913 113.7 51.9 -64.7 -40.0 -1.0 6.2 6.5
29 29 L H <5S+ 0 0 120 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.924 115.6 41.0 -60.3 -46.3 -1.9 3.0 8.4
30 30 S H <5S- 0 0 22 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.777 118.1-111.1 -74.0 -26.8 1.4 1.5 7.6
31 31 G T <5S+ 0 0 38 -4,-2.5 -3,-0.2 1,-0.4 2,-0.2 0.593 78.6 120.7 102.1 15.4 3.3 4.8 8.2
32 32 b < - 0 0 10 -5,-3.2 -1,-0.4 -6,-0.2 2,-0.3 -0.580 50.7-140.6-104.6 170.6 4.3 5.3 4.6
33 33 K E -A 3 0A 54 -30,-2.8 -30,-2.6 -2,-0.2 2,-0.4 -0.809 3.3-141.7-124.6 166.7 3.4 8.3 2.4
34 34 I E +A 2 0A 51 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.995 35.3 144.8-130.7 128.1 2.5 8.5 -1.3
35 35 V - 0 0 49 -34,-1.9 2,-0.4 -2,-0.4 4,-0.1 -0.918 47.7 -98.2-152.1 173.3 3.7 11.3 -3.4
36 36 D S S+ 0 0 148 -2,-0.3 2,-0.1 2,-0.1 -2,-0.0 -0.836 87.3 5.0 -99.0 138.6 4.9 12.3 -6.9
37 37 G S S- 0 0 51 -2,-0.4 -2,-0.2 2,-0.0 2,-0.1 -0.396 111.9 -25.2 88.1-168.6 8.6 12.4 -7.5
38 38 N - 0 0 152 -2,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.318 66.7-131.7 -77.6 165.6 11.3 11.4 -5.1
39 39 a - 0 0 36 1,-0.2 -1,-0.1 4,-0.2 -37,-0.0 -0.458 28.6 -74.0-112.8-178.1 10.7 11.5 -1.4
40 40 K > - 0 0 134 -2,-0.2 3,-1.2 1,-0.1 -1,-0.2 -0.188 49.9-100.5 -71.0 165.6 12.5 12.8 1.7
41 41 P T 3 S+ 0 0 122 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.648 114.6 69.6 -62.8 -20.3 15.6 11.1 3.0
42 42 P T 3 S+ 0 0 84 0, 0.0 2,-1.1 0, 0.0 3,-0.2 0.753 86.7 64.3 -70.9 -25.4 13.5 9.5 5.7
43 43 Y < + 0 0 63 -3,-1.2 -39,-0.2 1,-0.2 -4,-0.2 -0.643 56.4 163.3-104.5 84.5 11.6 7.1 3.5
44 44 V 0 0 112 -2,-1.1 -1,-0.2 -39,-0.4 -38,-0.1 0.930 360.0 360.0 -63.4 -46.7 14.3 4.8 2.2
45 45 H 0 0 82 -41,-1.1 -1,-0.2 -3,-0.2 -2,-0.1 0.991 360.0 360.0 -65.0 360.0 11.9 2.1 1.1