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) .
2984.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 58.7 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 .
4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 T 0 0 70 0, 0.0 34,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 122.4 27.8 5.1 1.0
2 2 T E +A 34 0A 23 32,-0.2 2,-0.3 34,-0.1 32,-0.2 -0.879 360.0 172.2-108.4 136.0 24.1 5.8 1.5
3 3 a E -A 33 0A 15 30,-2.4 30,-2.9 -2,-0.4 42,-0.1 -0.997 13.6-152.8-143.6 144.6 21.7 3.0 1.8
4 4 b - 0 0 0 42,-1.3 42,-1.2 -2,-0.3 28,-0.2 -0.828 22.3-127.2-124.3 155.7 18.1 3.0 2.7
5 5 P S S+ 0 0 56 0, 0.0 40,-0.4 0, 0.0 2,-0.3 0.680 88.6 8.6 -67.9 -24.1 15.6 0.7 4.2
6 6 S S > S- 0 0 50 38,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.936 75.9-102.7-153.3 171.5 13.1 0.8 1.5
7 7 I H > S+ 0 0 107 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.914 120.9 50.4 -64.0 -44.6 12.4 2.1 -2.0
8 8 V H > S+ 0 0 88 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.880 106.2 56.3 -63.5 -37.6 10.3 4.9 -0.8
9 9 A H > S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.914 107.7 48.3 -61.2 -42.6 13.0 5.9 1.7
10 10 R H X S+ 0 0 57 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.934 110.7 50.5 -62.3 -45.1 15.5 6.2 -1.2
11 11 S H X S+ 0 0 60 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.937 113.1 45.9 -59.8 -45.1 13.0 8.3 -3.2
12 12 N H X S+ 0 0 77 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.885 110.7 54.0 -64.1 -40.5 12.5 10.6 -0.3
13 13 F H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.932 107.0 50.7 -61.7 -45.8 16.3 10.7 0.4
14 14 N H X S+ 0 0 79 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.909 110.6 49.5 -61.1 -42.3 17.0 11.8 -3.2
15 15 V H >< S+ 0 0 91 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.930 108.3 50.9 -64.6 -43.2 14.4 14.5 -3.0
16 16 c H 3<>S+ 0 0 24 -4,-2.4 5,-0.8 1,-0.3 -1,-0.2 0.842 107.0 58.4 -64.3 -28.4 15.7 15.9 0.3
17 17 R H ><5S+ 0 0 89 -4,-1.8 3,-2.5 1,-0.2 -1,-0.3 0.763 84.6 81.1 -66.3 -29.0 19.1 16.0 -1.3
18 18 L T <<5S+ 0 0 137 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.862 89.4 50.2 -57.4 -41.0 18.1 18.2 -4.2
19 19 P T 3 5S- 0 0 108 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.659 125.8-100.6 -69.9 -11.0 18.4 21.4 -2.2
20 20 G T < 5 + 0 0 63 -3,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.616 62.6 169.1 100.6 17.0 21.8 20.3 -1.1
21 21 T < - 0 0 45 -5,-0.8 -1,-0.2 1,-0.1 5,-0.0 -0.353 44.1 -98.5 -63.6 144.8 20.8 19.1 2.3
22 22 S > - 0 0 70 1,-0.1 4,-2.2 4,-0.0 5,-0.1 -0.325 24.3-124.7 -67.1 151.2 23.5 17.2 4.0
23 23 E H > S+ 0 0 63 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.851 109.7 59.7 -64.8 -35.0 23.2 13.5 3.7
24 24 A H > S+ 0 0 62 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.929 108.0 43.6 -61.0 -43.8 23.3 13.2 7.5
25 25 L H > S+ 0 0 114 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 114.1 51.3 -68.5 -39.3 20.2 15.3 7.9
26 26 c H X S+ 0 0 2 -4,-2.2 4,-2.9 1,-0.2 6,-0.4 0.848 105.6 56.8 -63.1 -36.6 18.6 13.4 5.1
27 27 A H X S+ 0 0 14 -4,-2.6 4,-3.4 1,-0.2 5,-0.5 0.931 107.0 47.0 -63.1 -44.9 19.4 10.1 6.7
28 28 T H < S+ 0 0 119 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.905 115.7 46.1 -64.7 -40.3 17.6 11.0 9.9
29 29 Y H < S+ 0 0 187 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.948 122.7 33.4 -67.2 -48.2 14.6 12.3 8.0
30 30 T H < S- 0 0 22 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.809 101.8-118.9 -77.8 -35.5 14.4 9.3 5.6
31 31 G S < S+ 0 0 37 -4,-3.4 -3,-0.2 1,-0.4 -4,-0.1 0.378 72.3 134.2 102.1 -1.9 15.5 6.5 7.8
32 32 b - 0 0 5 -5,-0.5 -1,-0.4 -6,-0.4 2,-0.3 -0.275 44.5-141.7 -75.6 165.8 18.3 6.0 5.3
33 33 I E -A 3 0A 38 -30,-2.9 -30,-2.4 -3,-0.1 2,-0.5 -0.910 8.8-139.4-133.6 158.0 21.9 5.5 6.6
34 34 I E -A 2 0A 81 -2,-0.3 -32,-0.2 -32,-0.2 3,-0.0 -0.986 25.0-177.7-117.7 127.8 25.4 6.5 5.7
35 35 I - 0 0 34 -34,-3.1 -2,-0.0 -2,-0.5 5,-0.0 -0.960 33.0-133.5-128.9 142.0 28.1 3.9 6.1
36 36 P S S+ 0 0 143 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.824 88.0 69.5 -57.9 -35.8 31.8 4.2 5.6
37 37 G S S- 0 0 35 2,-0.1 -2,-0.2 -36,-0.1 0, 0.0 -0.354 80.7-127.1 -88.5 165.3 31.8 0.9 3.6
38 38 A S S+ 0 0 89 -2,-0.1 2,-0.6 2,-0.0 -1,-0.1 0.732 83.8 83.0 -74.1 -34.1 30.4 0.0 0.2
39 39 T - 0 0 123 -38,-0.0 -2,-0.1 -36,-0.0 -36,-0.1 -0.681 63.4-159.3 -94.5 122.1 28.3 -3.0 1.1
40 40 a - 0 0 34 -2,-0.6 -2,-0.0 5,-0.1 -38,-0.0 -0.680 21.3-112.3 -96.7 148.2 24.9 -2.3 2.5
41 41 P > - 0 0 59 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.230 24.1-109.0 -76.0 165.9 23.1 -4.8 4.6
42 42 G G > S+ 0 0 69 1,-0.3 3,-0.8 2,-0.1 4,-0.1 0.768 119.6 63.5 -62.2 -30.9 20.0 -6.7 3.7
43 43 D G 3 S+ 0 0 128 1,-0.3 2,-0.6 2,-0.1 -1,-0.3 0.889 110.3 37.4 -62.9 -41.4 18.2 -4.6 6.2
44 44 Y G < S+ 0 0 74 -3,-0.5 -1,-0.3 1,-0.2 -40,-0.2 -0.609 77.5 152.1-111.0 72.7 19.0 -1.5 4.2
45 45 A < 0 0 82 -3,-0.8 -1,-0.2 -2,-0.6 -2,-0.1 0.858 360.0 360.0 -68.1 -41.8 18.5 -3.1 0.8
46 46 N 0 0 61 -42,-1.2 -42,-1.3 -3,-0.2 -39,-0.2 0.625 360.0 360.0-108.2 360.0 17.5 -0.0 -1.1