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) .
3259.8 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 0 177 0, 0.0 34,-1.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 137.0 6.5 6.8 -5.5
2 2 S E -A 34 0A 18 32,-0.2 2,-0.4 34,-0.1 32,-0.2 -0.581 360.0-163.2 -83.9 152.1 5.5 5.5 -2.1
3 3 a E -A 33 0A 12 30,-2.8 30,-3.1 -2,-0.2 41,-0.1 -0.989 5.6-172.1-139.8 128.6 8.1 5.9 0.7
4 4 b - 0 0 0 -2,-0.4 41,-0.9 28,-0.2 28,-0.1 -0.815 29.8-130.3-120.4 155.6 8.1 4.0 4.0
5 5 P S S- 0 0 62 0, 0.0 39,-0.4 0, 0.0 2,-0.3 0.777 84.1 -16.6 -71.1 -29.8 10.1 4.3 7.1
6 6 S S > S- 0 0 56 38,-0.1 4,-1.7 37,-0.1 5,-0.1 -0.933 77.3 -78.7-163.8-177.9 10.9 0.6 7.3
7 7 T H > S+ 0 0 81 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.835 122.0 56.8 -63.5 -38.8 10.1 -3.0 6.2
8 8 T H > S+ 0 0 98 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.923 105.8 51.7 -62.4 -41.0 7.1 -3.3 8.5
9 9 A H > S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.931 110.3 48.6 -61.1 -43.8 5.6 -0.2 6.9
10 10 R H X S+ 0 0 65 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.909 110.0 51.3 -64.5 -40.5 6.0 -1.7 3.5
11 11 N H X S+ 0 0 106 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.955 112.9 44.6 -63.2 -46.1 4.5 -5.0 4.5
12 12 V H X S+ 0 0 54 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.930 113.9 49.9 -63.4 -43.6 1.4 -3.4 6.0
13 13 Y H X S+ 0 0 8 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.931 112.9 46.8 -60.9 -45.8 1.1 -1.0 3.1
14 14 N H X S+ 0 0 78 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.903 111.6 50.3 -64.4 -42.0 1.3 -3.9 0.6
15 15 S H X S+ 0 0 75 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.915 111.5 48.8 -64.0 -41.1 -1.1 -6.1 2.5
16 16 c H X>S+ 0 0 25 -4,-2.5 5,-2.4 1,-0.2 4,-1.8 0.894 109.8 51.8 -63.6 -41.3 -3.6 -3.2 2.6
17 17 R H <5S+ 0 0 110 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.890 106.6 54.4 -63.4 -37.6 -3.1 -2.6 -1.1
18 18 F H <5S+ 0 0 183 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.914 106.0 51.8 -61.3 -42.4 -3.8 -6.3 -1.6
19 19 A H <5S- 0 0 85 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.874 123.7-110.0 -61.6 -35.5 -7.1 -5.9 0.3
20 20 G T <5 + 0 0 61 -4,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.617 62.5 153.6 112.5 18.6 -7.8 -3.0 -2.0
21 21 G < - 0 0 27 -5,-2.4 -1,-0.2 1,-0.1 -2,-0.0 -0.487 54.7 -90.7 -76.3 157.3 -7.5 -0.1 0.3
22 22 S > - 0 0 66 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.246 34.9-116.2 -67.8 155.8 -6.6 3.2 -1.3
23 23 R H > S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.929 112.3 45.7 -62.6 -46.7 -3.0 4.0 -1.6
24 24 N H > S+ 0 0 102 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.911 114.5 49.1 -64.8 -41.2 -3.0 7.1 0.7
25 25 T H > S+ 0 0 71 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.941 112.9 46.6 -63.2 -45.4 -5.1 5.4 3.2
26 26 c H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 6,-0.2 0.883 112.8 51.1 -63.9 -38.5 -2.9 2.3 3.3
27 27 A H X>S+ 0 0 2 -4,-2.6 5,-3.1 -5,-0.2 4,-2.5 0.959 112.1 45.3 -63.3 -47.7 0.2 4.5 3.5
28 28 K H <5S+ 0 0 167 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.917 112.8 51.1 -62.7 -43.0 -1.1 6.5 6.4
29 29 L H <5S+ 0 0 133 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.923 115.7 41.9 -60.3 -45.2 -2.3 3.3 8.1
30 30 S H <5S- 0 0 21 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.776 116.9-111.8 -73.8 -27.0 1.2 1.8 7.7
31 31 G T <5S+ 0 0 42 -4,-2.5 -3,-0.2 1,-0.4 2,-0.2 0.593 77.3 123.7 101.5 14.8 3.0 5.0 8.5
32 32 b < - 0 0 11 -5,-3.1 -1,-0.4 -6,-0.2 2,-0.3 -0.563 50.2-137.9-103.5 171.4 4.3 5.5 5.0
33 33 K E -A 3 0A 58 -30,-3.1 -30,-2.8 -2,-0.2 2,-0.4 -0.790 2.3-147.1-124.8 162.9 3.9 8.5 2.8
34 34 I E +A 2 0A 37 -2,-0.3 2,-0.2 -32,-0.2 -32,-0.2 -0.995 34.0 141.9-133.3 132.3 3.2 8.9 -0.9
35 35 V - 0 0 51 -34,-1.7 3,-0.1 -2,-0.4 4,-0.1 -0.776 65.9 -70.3-150.7-169.3 4.6 11.8 -2.9
36 36 D S S- 0 0 169 1,-0.3 2,-0.2 -2,-0.2 -34,-0.1 0.780 85.1-107.2 -63.9 -28.7 6.1 12.9 -6.2
37 37 G S S+ 0 0 19 -36,-0.2 -1,-0.3 1,-0.1 -34,-0.1 -0.639 92.6 92.4 121.2 176.2 9.1 10.9 -5.3
38 38 N - 0 0 177 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.989 69.0-167.0 54.9 58.1 12.6 11.7 -4.3
39 39 a - 0 0 33 1,-0.2 -1,-0.1 4,-0.1 -37,-0.0 -0.149 26.3 -78.6 -73.1 168.5 11.4 11.5 -0.7
40 40 E > - 0 0 129 1,-0.1 3,-2.0 -37,-0.1 -1,-0.2 -0.320 46.5-104.1 -68.6 154.4 13.4 12.7 2.3
41 41 P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.604 112.7 72.6 -55.9 -20.7 16.2 10.5 3.5
42 42 P T 3 S+ 0 0 89 0, 0.0 2,-1.2 0, 0.0 3,-0.2 0.722 85.2 64.4 -70.7 -22.5 14.1 9.3 6.4
43 43 Y < + 0 0 73 -3,-2.0 -39,-0.2 1,-0.2 -4,-0.1 -0.668 64.9 166.0-100.0 81.0 11.8 7.1 4.3
44 44 V 0 0 108 -2,-1.2 -1,-0.2 -39,-0.4 -38,-0.1 0.936 360.0 360.0 -63.5 -48.9 14.5 4.7 3.3
45 45 H 0 0 101 -41,-0.9 -1,-0.2 -3,-0.2 -2,-0.1 0.985 360.0 360.0 -68.3 360.0 12.2 2.1 2.0