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) .
3206.4 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 1 0 0 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 99 0, 0.0 34,-2.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-167.0 1.7 6.2 -6.6
2 2 S E -A 34 0A 6 32,-0.2 2,-0.5 44,-0.1 32,-0.2 -0.548 360.0-153.3 -82.4 149.9 3.1 8.5 -4.0
3 3 a E -A 33 0A 1 30,-3.6 30,-2.5 -2,-0.2 2,-0.3 -0.971 13.9-180.0-131.7 120.0 1.9 12.1 -4.0
4 4 b B -b 45 0B 0 40,-0.9 42,-0.8 -2,-0.5 28,-0.1 -0.899 28.5-135.1-123.4 146.7 4.0 15.0 -2.7
5 5 R S S+ 0 0 136 -2,-0.3 41,-0.3 26,-0.2 2,-0.3 0.911 81.8 9.9 -65.2 -47.0 3.2 18.7 -2.5
6 6 N S > S- 0 0 87 1,-0.1 4,-2.2 39,-0.1 5,-0.1 -0.802 72.8-107.8-136.4 172.8 6.4 20.1 -3.8
7 7 T H > S+ 0 0 79 -2,-0.3 4,-2.5 2,-0.2 5,-0.1 0.885 120.7 52.9 -66.0 -40.2 9.7 19.2 -5.5
8 8 T H > S+ 0 0 107 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 109.3 50.6 -62.0 -39.9 11.6 19.8 -2.3
9 9 A H > S+ 0 0 13 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.915 108.8 50.5 -62.1 -44.6 9.1 17.5 -0.6
10 10 R H X S+ 0 0 52 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.899 109.8 52.3 -62.4 -38.9 9.7 14.9 -3.3
11 11 N H X S+ 0 0 83 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.936 112.1 42.8 -64.0 -47.4 13.4 15.3 -2.7
12 12 C H X S+ 0 0 54 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.928 114.0 51.9 -65.0 -42.4 13.3 14.7 1.0
13 13 Y H X S+ 0 0 6 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.920 114.1 44.0 -58.6 -45.5 10.9 11.9 0.6
14 14 N H X S+ 0 0 60 -4,-2.6 4,-3.2 -5,-0.2 -1,-0.2 0.870 110.2 56.1 -67.7 -38.6 13.3 10.4 -1.9
15 15 V H < S+ 0 0 93 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.844 110.0 43.8 -66.1 -38.2 16.3 11.1 0.3
16 16 c H <>S+ 0 0 26 -4,-2.6 5,-1.8 -5,-0.2 -1,-0.2 0.946 116.2 49.4 -70.5 -39.8 14.8 9.2 3.2
17 17 R H ><5S+ 0 0 89 -4,-2.1 3,-2.7 -5,-0.2 -2,-0.2 0.891 104.7 54.1 -64.8 -43.9 13.7 6.4 0.9
18 18 I T 3<5S+ 0 0 140 -4,-3.2 -1,-0.2 1,-0.3 -3,-0.1 0.936 103.6 58.2 -63.3 -40.9 16.9 5.8 -0.9
19 19 P T 3 5S- 0 0 99 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.428 124.9-105.2 -64.1 0.3 18.7 5.4 2.3
20 20 G T < 5 + 0 0 62 -3,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.803 68.4 148.6 87.3 24.4 16.3 2.6 3.1
21 21 T < - 0 0 42 -5,-1.8 -1,-0.3 1,-0.1 5,-0.0 -0.703 57.0 -84.1 -92.4 155.1 14.1 4.3 5.6
22 22 P > - 0 0 69 0, 0.0 4,-2.2 0, 0.0 5,-0.1 -0.201 30.8-123.1 -64.5 149.4 10.5 3.1 5.7
23 23 R H > S+ 0 0 103 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.868 107.4 46.2 -60.8 -49.8 7.9 4.5 3.3
24 24 P H > S+ 0 0 96 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.876 112.4 50.5 -65.1 -37.1 5.3 5.7 5.8
25 25 V H > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.927 113.3 47.9 -64.3 -42.7 8.0 7.4 7.9
26 26 c H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 6,-0.3 0.893 108.4 53.4 -61.0 -44.2 9.2 9.0 4.8
27 27 A H X>S+ 0 0 12 -4,-2.7 4,-2.5 1,-0.2 5,-1.9 0.890 112.9 44.1 -62.1 -41.8 5.8 10.1 3.8
28 28 A H <5S+ 0 0 66 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.871 110.7 52.4 -69.4 -41.6 5.3 11.8 7.1
29 29 T H <5S+ 0 0 83 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.937 122.7 32.5 -61.6 -44.2 8.6 13.4 7.3
30 30 C H <5S- 0 0 12 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.825 105.7-126.5 -74.9 -32.8 8.0 14.9 3.8
31 31 D T <5 + 0 0 107 -4,-2.5 -3,-0.2 -5,-0.3 -26,-0.2 0.673 61.9 141.7 78.8 25.2 4.2 15.2 4.3
32 32 b < - 0 0 11 -5,-1.9 2,-0.3 -6,-0.3 -28,-0.2 -0.353 36.0-153.0 -81.5 174.5 3.6 13.2 1.1
33 33 K E -A 3 0A 90 -30,-2.5 -30,-3.6 11,-0.1 2,-0.4 -0.902 7.8-122.8-143.5 169.8 0.7 10.8 0.9
34 34 I E +A 2 0A 69 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.957 25.5 171.9-128.5 139.1 0.1 7.6 -1.0
35 35 I - 0 0 60 -34,-2.4 5,-0.0 -2,-0.4 -2,-0.0 -0.902 38.5-127.0-137.2 161.7 -2.7 6.5 -3.4
36 36 T S S+ 0 0 146 -2,-0.3 -1,-0.1 3,-0.0 -34,-0.1 0.859 79.6 103.9 -71.4 -37.8 -3.5 3.7 -5.7
37 37 G S S- 0 0 32 1,-0.1 -2,-0.2 -36,-0.1 0, 0.0 -0.095 74.9-132.6 -56.7 142.2 -4.1 6.0 -8.6
38 38 T S S+ 0 0 126 2,-0.0 2,-0.3 -37,-0.0 -1,-0.1 0.899 93.0 39.8 -62.7 -43.4 -1.4 6.2 -11.2
39 39 K S S- 0 0 164 -38,-0.1 -36,-0.1 -36,-0.0 6,-0.1 -0.809 81.2-136.2-111.2 154.7 -1.5 10.0 -11.2
40 40 a - 0 0 14 -2,-0.3 5,-0.1 5,-0.3 -38,-0.1 -0.454 33.3 -84.5 -98.6 170.7 -1.9 12.3 -8.2
41 41 P > - 0 0 58 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 -0.351 48.3 -98.8 -72.4 160.4 -4.1 15.3 -7.8
42 42 P T 4 S+ 0 0 117 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.801 124.2 43.7 -51.7 -40.8 -2.8 18.6 -8.9
43 43 G T 4 S+ 0 0 48 1,-0.2 3,-0.4 2,-0.1 -3,-0.0 0.917 122.8 37.6 -68.5 -46.1 -1.7 19.7 -5.5
44 44 Y T 4 S+ 0 0 93 1,-0.2 -40,-0.9 -3,-0.1 -1,-0.2 0.285 85.2 118.0 -78.5 -5.5 -0.2 16.3 -4.7
45 45 E B < b 4 0B 123 -4,-0.8 -5,-0.3 -3,-0.3 -1,-0.2 0.792 360.0 360.0 -46.4 -42.8 1.1 15.9 -8.2
46 46 K 0 0 91 -42,-0.8 -1,-0.2 -3,-0.4 -41,-0.2 0.958 360.0 360.0 -53.1 360.0 4.8 15.8 -7.4