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) .
2962.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 50.0 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 .
15 32.6 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 0 101 0, 0.0 34,-2.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-166.8 6.9 -0.1 2.3
2 2 S E -A 34 0A 3 32,-0.2 2,-0.5 44,-0.1 32,-0.2 -0.538 360.0-154.9 -80.4 147.9 9.6 0.7 -0.2
3 3 a E +A 33 0A 0 30,-3.7 30,-2.6 -2,-0.2 42,-0.2 -0.975 14.1 177.7-132.1 120.8 8.7 0.2 -3.8
4 4 b B -b 45 0B 0 40,-0.9 42,-0.7 -2,-0.5 28,-0.1 -0.910 30.5-133.4-124.7 145.5 11.4 -0.3 -6.5
5 5 P S S+ 0 0 58 0, 0.0 2,-0.3 0, 0.0 41,-0.2 0.787 82.1 11.1 -66.7 -33.8 11.0 -1.0 -10.2
6 6 T S > S- 0 0 77 1,-0.1 4,-2.0 38,-0.1 5,-0.1 -0.896 72.6-107.6-145.3 171.9 13.4 -3.9 -10.5
7 7 T H > S+ 0 0 82 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.900 120.4 52.4 -65.8 -41.3 15.4 -6.4 -8.6
8 8 A H > S+ 0 0 56 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.900 109.4 49.9 -62.3 -40.7 18.6 -4.6 -9.6
9 9 A H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.886 109.4 51.2 -63.8 -40.9 17.1 -1.4 -8.3
10 10 R H X S+ 0 0 41 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.890 110.0 50.8 -64.2 -38.4 16.2 -3.1 -5.1
11 11 N H X S+ 0 0 90 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.920 112.2 44.7 -65.7 -44.1 19.7 -4.4 -4.8
12 12 Q H X S+ 0 0 85 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.909 113.6 51.2 -65.7 -41.3 21.2 -0.9 -5.3
13 13 Y H X S+ 0 0 6 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.930 113.7 45.1 -60.2 -45.7 18.7 0.6 -2.9
14 14 N H X S+ 0 0 72 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.889 112.4 50.3 -67.3 -41.3 19.6 -2.1 -0.4
15 15 I H < S+ 0 0 93 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.915 108.4 52.3 -65.8 -39.7 23.3 -1.6 -0.9
16 16 c H <>S+ 0 0 19 -4,-2.9 5,-1.5 1,-0.3 -1,-0.2 0.950 110.8 48.9 -58.8 -44.0 23.1 2.1 -0.5
17 17 R H ><5S+ 0 0 99 -4,-2.0 3,-2.5 1,-0.2 -1,-0.3 0.841 100.9 66.2 -63.0 -35.9 21.3 1.4 2.7
18 18 L T 3<5S+ 0 0 134 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.930 96.5 53.4 -59.9 -48.4 24.0 -1.0 3.8
19 19 P T 3 5S- 0 0 94 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.461 123.5-109.1 -63.5 2.5 26.6 1.7 4.0
20 20 G T < 5 + 0 0 59 -3,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.820 65.5 155.0 81.8 24.7 24.1 3.4 6.3
21 21 T < - 0 0 49 -5,-1.5 -1,-0.2 1,-0.1 5,-0.0 -0.614 51.3 -81.7 -88.6 157.8 23.2 6.1 3.8
22 22 P > - 0 0 76 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.156 30.9-122.4 -64.7 150.7 19.9 7.8 4.2
23 23 R H > S+ 0 0 95 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.885 106.7 48.2 -60.6 -49.6 16.7 6.3 2.8
24 24 P H > S+ 0 0 92 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.882 111.5 48.9 -62.9 -40.2 15.6 9.2 0.6
25 25 V H > S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.920 114.3 46.8 -65.8 -41.5 19.0 9.6 -1.1
26 26 c H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 6,-0.3 0.873 108.1 56.1 -65.8 -37.4 19.1 5.8 -1.7
27 27 A H X>S+ 0 0 7 -4,-2.5 4,-2.7 1,-0.2 5,-1.7 0.894 111.6 43.6 -62.2 -41.5 15.6 5.9 -3.0
28 28 A H <5S+ 0 0 78 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.866 111.2 52.5 -69.3 -40.9 16.6 8.5 -5.6
29 29 L H <5S+ 0 0 116 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.932 120.9 35.1 -62.4 -43.4 19.8 6.8 -6.5
30 30 S H <5S- 0 0 16 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.842 106.8-124.2 -75.3 -36.8 17.8 3.6 -7.1
31 31 G T <5 + 0 0 43 -4,-2.7 -3,-0.2 -5,-0.3 -4,-0.1 0.557 64.6 139.1 94.9 11.7 14.7 5.3 -8.4
32 32 b < - 0 0 12 -5,-1.7 2,-0.3 -6,-0.3 -1,-0.3 -0.282 35.7-157.3 -80.1 172.9 12.6 3.6 -5.8
33 33 K E -A 3 0A 90 -30,-2.6 -30,-3.7 11,-0.1 2,-0.4 -0.908 10.7-121.1-144.4 170.4 9.8 5.3 -3.9
34 34 I E +A 2 0A 74 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.955 25.9 173.7-126.3 139.8 8.0 4.9 -0.6
35 35 I - 0 0 53 -34,-2.3 5,-0.0 -2,-0.4 -2,-0.0 -0.885 38.0-124.3-136.3 162.5 4.4 4.3 0.3
36 36 S S S+ 0 0 129 -2,-0.3 -1,-0.1 3,-0.0 -34,-0.1 0.873 81.7 98.4 -71.8 -38.3 2.3 3.5 3.3
37 37 G S S- 0 0 28 1,-0.1 -2,-0.2 -36,-0.1 0, 0.0 -0.152 75.2-133.9 -62.1 144.4 0.8 0.4 1.8
38 38 T S S+ 0 0 130 2,-0.0 2,-0.3 -37,-0.0 -1,-0.1 0.878 93.8 46.6 -64.0 -39.0 2.3 -2.9 2.8
39 39 G S S- 0 0 54 -38,-0.1 -2,-0.1 -36,-0.0 -36,-0.1 -0.797 81.2-138.3-108.0 152.6 2.3 -4.0 -0.9
40 40 a - 0 0 25 5,-0.3 5,-0.1 -2,-0.3 -38,-0.1 -0.486 28.7 -90.1-101.5 170.1 3.4 -1.9 -3.8
41 41 P - 0 0 56 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 -0.243 46.2 -96.0 -74.8 169.1 1.9 -1.4 -7.2
42 42 P S S+ 0 0 111 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.782 123.7 43.8 -59.8 -36.5 2.7 -3.7 -10.1
43 43 G S S+ 0 0 53 1,-0.2 3,-0.3 2,-0.1 -3,-0.0 0.924 124.2 36.1 -70.5 -46.7 5.4 -1.4 -11.6
44 44 Y S S+ 0 0 82 1,-0.2 -40,-0.9 2,-0.1 -1,-0.2 0.204 84.5 123.4 -79.9 -2.7 6.9 -0.6 -8.2
45 45 R B b 4 0B 164 -4,-0.5 -5,-0.3 -3,-0.3 -1,-0.2 0.802 360.0 360.0 -47.9 -44.9 6.3 -4.1 -6.9
46 46 H 0 0 79 -42,-0.7 -1,-0.2 -3,-0.3 -2,-0.1 0.993 360.0 360.0 -68.3 360.0 9.8 -5.1 -5.9