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) .
3408.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 57.8 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 .
3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 33.3 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 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 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 0 130 0, 0.0 34,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-139.7 32.5 10.2 23.9
2 2 S E -A 34 0A 12 32,-0.2 2,-0.4 30,-0.0 32,-0.2 -0.773 360.0-171.7-104.2 143.0 31.0 12.9 21.8
3 3 a E -A 33 0A 1 30,-2.5 30,-3.0 -2,-0.4 2,-0.3 -0.999 11.9-157.5-130.7 131.2 28.6 15.6 23.0
4 4 b - 0 0 2 -2,-0.4 28,-0.1 28,-0.2 27,-0.1 -0.828 21.7-139.6-120.7 151.2 26.9 17.9 20.6
5 5 R S S- 0 0 172 -2,-0.3 40,-0.3 25,-0.3 2,-0.3 0.856 83.7 -0.1 -68.4 -40.8 25.3 21.3 20.8
6 6 S S > S- 0 0 41 24,-0.2 4,-2.0 38,-0.1 5,-0.1 -0.844 76.9 -95.1-146.1 177.3 22.3 20.5 18.6
7 7 T H > S+ 0 0 104 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.889 123.8 53.3 -64.1 -40.6 20.6 17.9 16.6
8 8 T H > S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.919 106.9 52.1 -62.0 -41.9 22.2 19.2 13.5
9 9 A H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 108.7 50.6 -61.7 -42.0 25.6 18.9 15.2
10 10 R H X S+ 0 0 71 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.909 110.3 49.7 -62.1 -42.0 24.9 15.3 16.1
11 11 N H X S+ 0 0 97 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.938 111.7 46.7 -65.5 -44.4 23.9 14.4 12.6
12 12 I H X S+ 0 0 78 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.917 112.3 51.2 -64.3 -40.5 27.0 15.9 11.0
13 13 Y H X S+ 0 0 9 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.946 113.0 45.0 -60.7 -47.4 29.2 14.2 13.6
14 14 N H X S+ 0 0 81 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.907 113.1 49.8 -64.8 -42.0 27.6 10.9 12.9
15 15 G H >< S+ 0 0 40 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.919 109.9 52.2 -63.0 -40.7 27.7 11.3 9.1
16 16 c H 3<>S+ 0 0 21 -4,-2.7 5,-1.0 1,-0.3 4,-0.4 0.859 101.2 60.5 -63.0 -36.8 31.4 12.3 9.4
17 17 R H ><5S+ 0 0 94 -4,-1.9 3,-1.3 1,-0.3 -1,-0.3 0.800 93.2 67.8 -63.3 -28.1 32.2 9.2 11.4
18 18 V T <<5S+ 0 0 122 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.892 92.6 58.0 -60.9 -40.0 31.0 7.1 8.4
19 19 P T 3 5S- 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.638 114.2-113.3 -67.9 -11.9 33.9 8.2 6.2
20 20 G T < 5 + 0 0 67 -3,-1.3 -3,-0.1 -4,-0.4 -2,-0.1 0.660 66.7 148.9 89.2 15.5 36.4 6.9 8.7
21 21 T < - 0 0 61 -5,-1.0 -1,-0.3 1,-0.1 5,-0.0 -0.484 54.2 -84.9 -84.2 164.9 37.6 10.4 9.4
22 22 A > - 0 0 49 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.126 26.4-120.2 -70.3 159.5 38.9 11.1 12.9
23 23 R H > S+ 0 0 121 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.882 115.2 52.8 -65.7 -38.4 36.8 12.0 15.9
24 24 P H > S+ 0 0 96 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.901 109.8 46.4 -63.7 -39.3 38.6 15.2 16.2
25 25 V H > S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.900 114.5 48.2 -68.7 -39.3 38.0 16.2 12.6
26 26 c H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 6,-0.3 0.885 109.1 53.2 -66.3 -39.3 34.4 15.2 12.9
27 27 A H X>S+ 0 0 12 -4,-2.5 4,-2.4 1,-0.2 5,-1.0 0.896 105.6 54.9 -63.3 -37.8 34.0 17.2 16.1
28 28 K H <5S+ 0 0 170 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.946 111.7 42.3 -62.4 -46.7 35.4 20.2 14.5
29 29 K H <5S+ 0 0 139 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.883 120.4 43.2 -65.5 -41.5 32.8 20.2 11.7
30 30 S H <5S- 0 0 11 -4,-2.3 -25,-0.3 -5,-0.1 -24,-0.2 0.687 101.2-126.6 -80.3 -23.9 30.0 19.3 14.0
31 31 G T <5 + 0 0 32 -4,-2.4 -3,-0.2 1,-0.3 -26,-0.2 0.600 66.5 137.4 83.5 9.0 30.8 21.7 16.8
32 32 b < - 0 0 3 -5,-1.0 2,-0.4 -6,-0.3 -1,-0.3 -0.395 47.7-133.6 -85.9 165.8 30.6 18.7 19.1
33 33 K E -A 3 0A 82 -30,-3.0 -30,-2.5 -2,-0.1 2,-0.6 -0.927 3.3-139.0-121.7 147.2 33.1 18.0 21.8
34 34 I E +A 2 0A 70 -2,-0.4 2,-0.4 -32,-0.2 -32,-0.2 -0.932 33.6 170.7-105.2 120.3 34.9 14.8 22.7
35 35 Q - 0 0 49 -34,-2.9 2,-1.3 -2,-0.6 -2,-0.0 -0.949 39.6-125.7-130.5 147.3 35.1 14.3 26.4
36 36 E S S+ 0 0 203 -2,-0.4 2,-0.3 2,-0.0 3,-0.1 -0.752 70.2 107.2 -92.0 96.3 36.1 11.5 28.6
37 37 A S S- 0 0 51 -2,-1.3 -2,-0.1 1,-0.1 3,-0.0 -0.982 75.4-117.7-163.2 159.6 33.0 11.1 30.7
38 38 K S S+ 0 0 204 -2,-0.3 2,-0.2 -37,-0.0 -1,-0.1 0.824 97.0 19.5 -69.2 -36.6 29.9 9.0 31.2
39 39 K S S- 0 0 139 -3,-0.1 2,-0.3 -38,-0.1 -36,-0.0 -0.736 80.3-105.4-131.3 179.5 27.5 11.7 30.2
40 40 a - 0 0 31 -2,-0.2 5,-0.1 5,-0.1 -38,-0.0 -0.811 34.3-113.2-108.9 149.6 27.3 14.9 28.4
41 41 E - 0 0 103 -2,-0.3 3,-0.4 3,-0.2 -1,-0.1 -0.343 31.0-108.4 -75.3 158.8 27.0 18.3 30.0
42 42 P S > S+ 0 0 96 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.831 115.0 59.6 -58.1 -37.6 23.9 20.3 29.5
43 43 P T 3 S+ 0 0 76 0, 0.0 2,-0.6 0, 0.0 -3,-0.0 0.891 119.2 29.9 -61.0 -40.3 25.6 22.9 27.2
44 44 Y T 3 0 0 73 -3,-0.4 -39,-0.2 1,-0.2 -3,-0.2 -0.666 360.0 360.0-116.2 79.0 26.4 20.1 24.7
45 45 D < 0 0 144 -3,-0.8 -40,-0.2 -2,-0.6 -1,-0.2 0.497 360.0 360.0-110.5 360.0 23.6 17.8 25.5