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) .
3146.4 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 .
2 4.3 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 .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 34.8 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 .
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 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 0 105 0, 0.0 34,-1.8 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 174.9 -4.7 1.0 -5.7
2 2 S E -A 34 0A 12 32,-0.2 2,-0.5 44,-0.1 32,-0.2 -0.452 360.0-155.0 -73.9 147.2 -3.3 4.5 -5.9
3 3 a E +A 33 0A 0 30,-3.6 30,-2.6 -2,-0.1 2,-0.3 -0.965 15.1 175.5-132.0 119.6 -2.7 5.8 -9.4
4 4 b B -b 45 0B 0 40,-0.9 42,-1.1 -2,-0.5 28,-0.1 -0.903 32.7-130.3-123.9 149.2 -0.2 8.5 -10.2
5 5 K S S- 0 0 137 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 0.899 82.0 -0.9 -64.7 -45.4 0.9 9.9 -13.5
6 6 S S > S- 0 0 54 38,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.840 72.7 -98.2-144.3 177.5 4.7 9.6 -13.0
7 7 T H > S+ 0 0 69 -2,-0.3 4,-2.6 2,-0.2 5,-0.1 0.877 121.0 54.5 -64.7 -39.6 7.5 8.6 -10.7
8 8 T H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 110.4 46.6 -61.7 -42.9 8.0 12.1 -9.6
9 9 A H > S+ 0 0 18 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.875 110.9 51.4 -64.6 -40.2 4.3 12.3 -8.6
10 10 I H X S+ 0 0 32 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.891 109.6 52.5 -64.5 -37.8 4.5 9.0 -6.9
11 11 N H X S+ 0 0 77 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.937 111.8 43.4 -62.4 -48.3 7.6 10.3 -5.0
12 12 C H X S+ 0 0 57 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.906 113.6 52.2 -65.4 -40.3 5.7 13.5 -3.9
13 13 Y H X S+ 0 0 14 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.914 112.3 46.6 -59.8 -43.6 2.7 11.4 -3.0
14 14 N H X S+ 0 0 74 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.892 111.1 50.4 -66.4 -42.9 4.9 9.1 -1.0
15 15 V H X S+ 0 0 81 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.886 108.5 52.2 -66.4 -38.2 6.7 12.0 0.8
16 16 c H X>S+ 0 0 27 -4,-2.6 5,-2.0 2,-0.2 4,-0.6 0.936 111.1 47.9 -60.9 -44.0 3.4 13.6 1.7
17 17 R H ><5S+ 0 0 95 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.909 109.2 53.4 -61.7 -40.9 2.4 10.3 3.2
18 18 L H 3<5S+ 0 0 152 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.866 101.0 61.2 -60.7 -38.5 5.7 10.1 5.0
19 19 A H 3<5S- 0 0 84 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.705 122.2-109.9 -61.9 -25.0 5.0 13.5 6.4
20 20 G T <<5S+ 0 0 63 -3,-1.5 -3,-0.2 -4,-0.6 -2,-0.2 0.710 70.2 145.5 99.4 19.1 2.0 11.9 8.1
21 21 A < - 0 0 27 -5,-2.0 -1,-0.3 -6,-0.1 -2,-0.0 -0.670 54.0 -96.3 -92.7 150.7 -0.5 13.7 5.9
22 22 P > - 0 0 77 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.214 29.8-113.2 -68.2 155.5 -3.7 12.0 4.8
23 23 R H > S+ 0 0 126 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.914 109.7 49.2 -58.9 -54.3 -4.1 10.2 1.6
24 24 P H > S+ 0 0 96 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.901 112.8 48.4 -56.1 -42.1 -6.7 12.4 -0.2
25 25 V H 4 S+ 0 0 72 1,-0.2 3,-0.3 2,-0.2 5,-0.2 0.940 113.1 47.4 -65.2 -42.7 -4.7 15.5 0.6
26 26 c H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 6,-0.3 0.892 107.6 58.0 -64.3 -35.3 -1.5 13.9 -0.7
27 27 A H X>S+ 0 0 9 -4,-2.8 4,-2.9 -5,-0.2 5,-1.6 0.881 105.9 49.2 -61.5 -41.1 -3.3 12.7 -3.8
28 28 G H <5S+ 0 0 51 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.937 111.2 45.7 -68.7 -51.4 -4.3 16.2 -4.7
29 29 P H 45S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.848 120.7 41.1 -58.8 -34.2 -1.0 17.9 -4.4
30 30 C H <5S- 0 0 22 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.849 106.5-127.9 -77.2 -35.4 0.5 15.0 -6.3
31 31 G T <5 + 0 0 47 -4,-2.9 -3,-0.2 1,-0.3 -26,-0.1 0.578 62.4 138.5 94.5 12.3 -2.3 14.8 -8.8
32 32 b < - 0 0 10 -5,-1.6 -1,-0.3 -6,-0.3 2,-0.3 -0.319 35.0-160.5 -80.4 170.5 -2.7 11.1 -8.1
33 33 K E -A 3 0A 87 -30,-2.6 -30,-3.6 11,-0.1 2,-0.4 -0.927 9.9-125.5-145.7 168.4 -6.1 9.4 -7.7
34 34 L E +A 2 0A 75 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.961 23.7 172.3-128.0 140.7 -7.4 6.2 -6.2
35 35 L - 0 0 86 -34,-1.8 5,-0.0 -2,-0.4 -2,-0.0 -0.893 38.7-125.0-135.6 162.6 -9.4 3.3 -7.6
36 36 D S S+ 0 0 170 -2,-0.3 -1,-0.1 3,-0.0 -34,-0.1 0.837 79.3 106.6 -72.0 -34.3 -10.5 -0.1 -6.3
37 37 V S S- 0 0 79 1,-0.1 -2,-0.2 -36,-0.1 0, 0.0 -0.093 73.9-132.7 -56.8 143.2 -9.0 -1.8 -9.3
38 38 T S S+ 0 0 124 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.881 92.0 44.5 -62.4 -41.7 -5.8 -3.7 -8.8
39 39 T S S- 0 0 97 -38,-0.0 -36,-0.1 -36,-0.0 -2,-0.1 -0.836 79.2-138.0-112.6 147.4 -4.2 -2.1 -11.8
40 40 a - 0 0 13 -2,-0.3 -38,-0.1 5,-0.3 -2,-0.0 -0.411 33.3 -88.9 -91.2 169.4 -4.3 1.5 -12.8
41 41 P - 0 0 47 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.293 43.8 -99.5 -74.5 167.7 -4.8 2.9 -16.3
42 42 S S S+ 0 0 112 1,-0.2 4,-0.1 2,-0.2 -2,-0.1 0.794 125.4 49.8 -60.8 -32.9 -1.8 3.5 -18.6
43 43 D S S+ 0 0 97 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.956 121.9 32.8 -66.5 -51.0 -1.8 7.2 -17.8
44 44 W S S+ 0 0 71 1,-0.2 -40,-0.9 2,-0.1 -2,-0.2 0.115 77.3 128.1 -84.0 3.0 -1.9 6.5 -14.0
45 45 P B b 4 0B 65 0, 0.0 -5,-0.3 0, 0.0 -1,-0.2 0.747 360.0 360.0 -48.6 -35.8 0.1 3.3 -13.7
46 46 K 0 0 116 -42,-1.1 -41,-0.2 -3,-0.3 -44,-0.1 0.983 360.0 360.0 -60.9 360.0 2.5 4.4 -11.0