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 .
46 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3206.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 54.3 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 6.5 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.3 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 0 110 0, 0.0 34,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 170.0 10.8 -10.9 2.2
2 2 S E -A 34 0A 15 32,-0.2 2,-0.4 44,-0.1 32,-0.2 -0.817 360.0-170.9-100.6 139.7 7.6 -10.3 0.3
3 3 a E -A 33 0A 0 30,-2.5 30,-2.4 -2,-0.4 2,-0.3 -0.997 0.6-168.1-136.2 134.9 6.6 -6.8 -0.6
4 4 b - 0 0 0 -2,-0.4 42,-1.9 28,-0.2 28,-0.1 -0.789 30.0-126.6-120.4 158.2 3.3 -5.6 -2.0
5 5 K S S- 0 0 119 -2,-0.3 2,-0.2 26,-0.3 41,-0.2 0.931 87.2 -20.1 -67.1 -47.0 2.1 -2.4 -3.6
6 6 N S > S- 0 0 68 38,-0.1 4,-1.6 39,-0.1 3,-0.3 -0.848 77.9 -78.0-152.4-174.6 -0.8 -2.2 -1.2
7 7 T H > S+ 0 0 96 -2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.849 122.9 56.2 -62.4 -39.1 -3.1 -4.0 1.2
8 8 T H > S+ 0 0 89 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.888 104.4 53.2 -64.3 -36.4 -5.2 -5.5 -1.5
9 9 G H > S+ 0 0 6 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.916 109.9 49.3 -61.4 -39.9 -2.1 -7.0 -3.0
10 10 R H X S+ 0 0 62 -4,-1.6 4,-3.1 1,-0.2 -2,-0.2 0.904 109.0 52.9 -62.4 -42.1 -1.5 -8.5 0.4
11 11 N H X S+ 0 0 92 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.914 112.1 43.4 -63.2 -45.1 -5.0 -9.8 0.5
12 12 I H X S+ 0 0 64 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.942 114.8 50.7 -64.2 -45.4 -4.7 -11.6 -2.8
13 13 Y H X S+ 0 0 12 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.919 112.6 45.3 -60.6 -47.0 -1.3 -12.9 -1.9
14 14 N H X S+ 0 0 85 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.942 114.6 47.3 -64.0 -47.4 -2.4 -14.2 1.5
15 15 T H X S+ 0 0 73 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.886 111.3 51.1 -64.1 -39.7 -5.5 -15.8 0.1
16 16 c H X>S+ 0 0 27 -4,-2.8 5,-2.3 1,-0.2 4,-1.9 0.906 109.9 50.7 -62.2 -41.7 -3.7 -17.4 -2.7
17 17 R H <5S+ 0 0 111 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.883 107.9 53.2 -63.0 -37.7 -1.2 -18.8 -0.2
18 18 F H <5S+ 0 0 185 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.913 105.9 52.6 -64.2 -40.6 -4.1 -20.1 1.7
19 19 A H <5S- 0 0 90 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.871 123.6-110.0 -61.8 -35.2 -5.4 -21.8 -1.4
20 20 G T <5 + 0 0 61 -4,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.580 63.8 150.6 115.4 13.5 -1.9 -23.4 -1.7
21 21 G < - 0 0 15 -5,-2.3 -1,-0.2 1,-0.1 -2,-0.0 -0.429 56.2 -90.0 -74.4 158.1 -0.5 -21.6 -4.7
22 22 S > - 0 0 59 1,-0.1 4,-2.9 -2,-0.1 5,-0.2 -0.264 35.2-116.2 -69.7 155.9 3.3 -21.1 -4.8
23 23 R H > S+ 0 0 112 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.913 112.3 44.2 -63.8 -45.9 4.6 -18.0 -3.3
24 24 E H > S+ 0 0 77 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.927 115.3 50.2 -65.2 -40.7 6.1 -16.4 -6.4
25 25 R H > S+ 0 0 162 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.922 112.7 45.7 -63.1 -43.9 3.1 -17.3 -8.3
26 26 c H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 6,-0.2 0.879 112.4 52.5 -66.2 -37.5 0.8 -15.8 -5.7
27 27 A H X>S+ 0 0 0 -4,-2.6 5,-3.4 -5,-0.2 4,-2.1 0.959 112.5 43.2 -63.5 -47.5 3.0 -12.7 -5.5
28 28 K H <5S+ 0 0 150 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.910 113.1 53.0 -64.6 -40.8 2.9 -12.1 -9.3
29 29 L H <5S+ 0 0 119 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.932 114.3 41.9 -59.3 -46.7 -0.8 -12.8 -9.4
30 30 S H <5S- 0 0 18 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.766 118.1-111.1 -73.2 -25.8 -1.4 -10.3 -6.7
31 31 G T <5S+ 0 0 30 -4,-2.1 -26,-0.3 1,-0.4 -3,-0.2 0.624 79.1 120.5 100.8 16.3 1.1 -7.8 -8.2
32 32 b < - 0 0 7 -5,-3.4 -1,-0.4 -6,-0.2 2,-0.3 -0.655 50.7-142.0-108.0 167.4 3.6 -8.1 -5.4
33 33 K E -A 3 0A 66 -30,-2.4 -30,-2.5 -2,-0.2 2,-0.4 -0.776 1.9-149.3-122.1 167.2 7.2 -9.3 -5.7
34 34 I E +A 2 0A 21 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.983 23.3 172.0-136.9 129.9 9.4 -11.4 -3.4
35 35 I > - 0 0 54 -34,-2.1 3,-0.6 -2,-0.4 -2,-0.0 -0.981 42.6-138.8-144.0 152.9 13.1 -10.9 -3.2
36 36 S T 3 S+ 0 0 121 -2,-0.3 -1,-0.1 1,-0.2 -34,-0.1 0.441 89.9 91.1 -80.3 -4.5 16.2 -12.0 -1.2
37 37 A T 3 S- 0 0 62 1,-0.2 -1,-0.2 -36,-0.1 3,-0.1 0.836 78.1-153.4 -61.7 -35.0 17.3 -8.4 -1.2
38 38 S S < S+ 0 0 85 -3,-0.6 2,-0.5 -37,-0.2 -1,-0.2 0.099 71.3 79.4 78.7 -19.9 15.5 -7.8 2.0
39 39 T - 0 0 109 -38,-0.1 -2,-0.1 0, 0.0 -1,-0.1 -0.965 67.7-161.5-119.9 133.8 15.1 -4.2 1.2
40 40 a - 0 0 29 -2,-0.5 -38,-0.0 1,-0.1 2,-0.0 -0.761 22.0-103.5-111.5 159.2 12.4 -3.2 -1.2
41 41 P > - 0 0 62 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.238 39.0 -97.3 -75.2 167.8 12.0 -0.0 -3.2
42 42 S T 3 S+ 0 0 119 1,-0.3 -2,-0.0 3,-0.1 0, 0.0 0.395 114.2 79.3 -68.0 0.9 9.6 2.8 -2.4
43 43 D T 3 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.902 96.7 37.3 -71.9 -44.8 7.3 1.2 -4.9
44 44 Y < + 0 0 51 -3,-1.3 -1,-0.2 1,-0.2 -39,-0.2 -0.756 61.9 168.3-113.3 88.5 6.0 -1.5 -2.7
45 45 P 0 0 97 0, 0.0 -1,-0.2 0, 0.0 -40,-0.2 0.765 360.0 360.0 -71.3 -22.3 5.6 -0.1 0.8
46 46 K 0 0 99 -42,-1.9 -41,-0.2 -41,-0.2 -44,-0.1 0.857 360.0 360.0 -71.2 360.0 3.7 -3.1 2.0