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) .
3326.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 52.2 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 .
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 .
2 4.3 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 .
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 0 133 0, 0.0 34,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 164.6 11.3 -11.2 0.3
2 2 S E -A 34 0A 6 32,-0.2 2,-0.4 34,-0.1 32,-0.3 -0.691 360.0-160.0 -89.2 149.1 8.0 -10.3 -1.1
3 3 a E -A 33 0A 7 30,-2.8 30,-2.7 -2,-0.3 2,-0.3 -0.997 8.7-173.2-131.0 127.0 7.3 -6.6 -1.7
4 4 b - 0 0 0 40,-0.4 42,-0.2 -2,-0.4 28,-0.2 -0.833 31.5-128.9-120.7 156.3 3.8 -5.2 -2.1
5 5 K S S- 0 0 114 26,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.922 87.3 -13.1 -66.9 -44.3 2.5 -1.8 -3.0
6 6 N S > S- 0 0 71 37,-0.1 4,-1.5 -3,-0.1 3,-0.2 -0.854 77.1 -85.6-150.5-178.1 0.2 -1.7 0.0
7 7 T H > S+ 0 0 88 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.833 122.0 57.9 -64.4 -35.8 -1.4 -3.6 2.8
8 8 T H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.886 102.8 54.1 -63.2 -38.0 -4.2 -4.7 0.7
9 9 G H > S+ 0 0 5 1,-0.2 4,-2.6 -3,-0.2 -1,-0.2 0.936 109.3 48.6 -60.7 -41.4 -1.8 -6.3 -1.7
10 10 R H X S+ 0 0 70 -4,-1.5 4,-3.1 1,-0.2 5,-0.3 0.901 108.0 54.9 -63.8 -38.7 -0.4 -8.1 1.3
11 11 N H X S+ 0 0 102 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.942 112.6 41.5 -60.4 -47.9 -4.0 -9.2 2.3
12 12 I H X S+ 0 0 61 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.923 114.8 52.3 -65.0 -43.5 -4.6 -10.7 -1.1
13 13 Y H X S+ 0 0 8 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.928 112.1 44.9 -59.4 -47.9 -1.2 -12.3 -1.2
14 14 N H X S+ 0 0 92 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.900 112.1 51.1 -67.5 -39.9 -1.5 -13.9 2.1
15 15 T H X S+ 0 0 74 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.927 111.1 48.8 -63.7 -42.4 -5.0 -15.2 1.5
16 16 c H X>S+ 0 0 24 -4,-2.6 5,-2.4 1,-0.2 4,-1.8 0.912 111.6 48.8 -62.6 -42.8 -3.9 -16.7 -1.8
17 17 R H <5S+ 0 0 107 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.868 106.9 57.2 -65.6 -33.5 -1.0 -18.3 -0.1
18 18 F H <5S+ 0 0 177 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.918 105.8 49.6 -60.1 -44.2 -3.4 -19.5 2.5
19 19 A H <5S- 0 0 86 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.872 125.3-109.0 -62.3 -35.6 -5.3 -21.2 -0.2
20 20 G T <5 + 0 0 61 -4,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.591 62.3 155.5 114.3 17.2 -2.1 -22.7 -1.4
21 21 G < - 0 0 28 -5,-2.4 -1,-0.2 1,-0.1 -2,-0.0 -0.397 54.5 -86.9 -74.3 159.0 -1.4 -20.8 -4.6
22 22 S > - 0 0 50 1,-0.1 4,-3.0 -2,-0.1 5,-0.2 -0.268 36.4-122.0 -65.1 149.5 2.1 -20.4 -5.8
23 23 R H > S+ 0 0 106 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.925 110.4 44.4 -65.0 -44.5 3.9 -17.4 -4.4
24 24 E H > S+ 0 0 78 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.929 115.5 50.0 -65.4 -40.3 4.7 -15.7 -7.6
25 25 R H > S+ 0 0 185 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.936 112.5 46.1 -62.5 -45.4 1.2 -16.3 -8.9
26 26 c H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.882 112.3 52.6 -64.2 -38.4 -0.3 -15.0 -5.7
27 27 A H X>S+ 0 0 0 -4,-2.6 5,-3.3 -5,-0.2 4,-2.4 0.951 111.0 44.8 -63.0 -48.0 2.1 -12.0 -5.9
28 28 K H <5S+ 0 0 155 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.924 113.0 51.5 -63.3 -41.8 1.1 -11.1 -9.4
29 29 L H <5S+ 0 0 129 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.922 115.2 42.0 -60.4 -45.2 -2.5 -11.6 -8.6
30 30 S H <5S- 0 0 16 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.768 117.7-111.1 -73.1 -26.4 -2.2 -9.3 -5.7
31 31 G T <5S+ 0 0 45 -4,-2.4 -26,-0.3 1,-0.4 -3,-0.2 0.614 79.9 119.1 100.8 16.4 -0.1 -6.8 -7.5
32 32 b < - 0 0 8 -5,-3.3 -1,-0.4 -6,-0.2 2,-0.3 -0.597 49.8-145.9-107.2 171.2 3.0 -7.6 -5.5
33 33 K E -A 3 0A 39 -30,-2.7 -30,-2.8 -2,-0.2 2,-0.4 -0.830 4.9-140.1-130.3 168.2 6.4 -8.9 -6.6
34 34 I E +A 2 0A 45 -2,-0.3 2,-0.3 -32,-0.3 -32,-0.2 -0.995 23.4 172.8-135.4 131.5 8.9 -11.3 -5.0
35 35 I - 0 0 52 -34,-2.2 3,-0.4 -2,-0.4 -2,-0.0 -0.978 36.0-144.8-142.3 145.6 12.7 -10.8 -5.2
36 36 S S S+ 0 0 129 -2,-0.3 -1,-0.1 1,-0.2 -34,-0.1 0.545 89.2 85.1 -81.7 -10.6 15.8 -12.4 -3.7
37 37 A S S- 0 0 54 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.838 80.4-149.8 -62.0 -36.8 17.5 -9.0 -3.6
38 38 S S S+ 0 0 82 -3,-0.4 2,-0.5 -37,-0.2 -1,-0.1 0.160 76.5 86.0 78.0 -11.7 15.9 -8.1 -0.3
39 39 T S S- 0 0 106 -38,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.969 70.3-160.6-116.1 130.1 16.1 -4.5 -1.5
40 40 a - 0 0 35 -2,-0.5 5,-0.0 1,-0.1 -38,-0.0 -0.715 18.7-115.3-116.0 163.3 13.1 -3.5 -3.6
41 41 P S S- 0 0 70 0, 0.0 2,-2.2 0, 0.0 -1,-0.1 -0.099 76.5 -48.7 -73.3-178.7 12.2 -0.9 -6.1
42 42 S S S+ 0 0 128 3,-0.0 -37,-0.0 -2,-0.0 3,-0.0 -0.429 91.9 127.5 -70.7 87.1 9.6 1.6 -5.1
43 43 Y S S- 0 0 71 -2,-2.2 3,-0.3 -39,-0.1 -38,-0.2 -0.956 73.1-108.9-127.9 111.5 7.0 -1.0 -3.8
44 44 P - 0 0 64 0, 0.0 2,-1.3 0, 0.0 -40,-0.4 0.139 38.9 -81.5 -55.1 159.6 6.4 0.5 -0.5
45 45 D 0 0 161 -42,-0.1 -42,-0.1 -5,-0.0 -40,-0.1 -0.490 360.0 360.0 -65.1 98.9 7.8 -1.3 2.6
46 46 K 0 0 108 -2,-1.3 -39,-0.1 -3,-0.3 -3,-0.0 -0.710 360.0 360.0-139.2 360.0 5.0 -3.7 2.9