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) .
3365.1 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 98 0, 0.0 34,-2.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-167.9 -2.7 11.7 2.4
2 2 S E -A 34 0A 19 32,-0.2 2,-0.5 44,-0.1 32,-0.2 -0.560 360.0-155.7 -79.1 144.4 0.0 12.4 -0.1
3 3 a E +A 33 0A 0 30,-3.6 30,-2.4 -2,-0.2 2,-0.3 -0.951 13.9 177.7-130.7 116.1 1.2 16.0 -0.3
4 4 b B -b 45 0B 0 40,-0.8 42,-1.1 -2,-0.5 28,-0.1 -0.877 30.1-134.3-120.4 150.5 2.8 17.5 -3.3
5 5 K S S+ 0 0 96 -2,-0.3 2,-0.2 25,-0.2 41,-0.2 0.916 81.1 8.4 -65.4 -48.8 4.0 21.1 -3.9
6 6 D S > S- 0 0 81 1,-0.1 4,-2.0 38,-0.1 5,-0.1 -0.737 72.4-104.9-134.1 177.9 2.5 21.6 -7.4
7 7 I H > S+ 0 0 110 -2,-0.2 4,-2.6 2,-0.2 5,-0.1 0.889 121.6 52.1 -66.1 -43.1 0.2 20.2 -10.0
8 8 M H > S+ 0 0 144 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 109.4 49.7 -62.2 -41.3 3.2 19.2 -12.1
9 9 A H > S+ 0 0 11 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.900 110.1 50.3 -64.0 -41.7 4.6 17.4 -9.1
10 10 R H X S+ 0 0 51 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.898 109.5 52.6 -63.4 -39.4 1.4 15.7 -8.6
11 11 N H X S+ 0 0 88 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.942 112.1 42.7 -63.4 -47.5 1.4 14.7 -12.2
12 12 C H X S+ 0 0 59 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.922 113.4 53.8 -65.7 -38.8 4.8 13.2 -12.1
13 13 Y H X S+ 0 0 8 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.928 113.6 41.4 -60.2 -47.1 4.1 11.5 -8.8
14 14 N H X S+ 0 0 60 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.866 113.8 53.0 -70.1 -35.0 1.0 9.9 -10.2
15 15 V H < S+ 0 0 73 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.813 109.4 48.8 -70.3 -31.7 2.7 9.0 -13.4
16 16 c H <>S+ 0 0 25 -4,-2.6 5,-1.1 -5,-0.2 -1,-0.2 0.942 114.0 48.6 -65.6 -44.3 5.5 7.4 -11.5
17 17 R H ><5S+ 0 0 88 -4,-2.1 3,-2.6 -5,-0.2 -2,-0.2 0.834 100.6 61.7 -65.4 -38.9 2.9 5.5 -9.5
18 18 I T 3<5S+ 0 0 136 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.902 97.6 58.3 -64.1 -37.2 0.8 4.3 -12.4
19 19 P T 3 5S- 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.427 124.6-107.6 -65.9 2.3 3.7 2.3 -13.8
20 20 G T < 5 + 0 0 61 -3,-2.6 -3,-0.2 1,-0.3 -2,-0.2 0.892 66.4 155.3 78.3 35.3 3.6 0.6 -10.5
21 21 T < - 0 0 53 -5,-1.1 -1,-0.3 1,-0.1 5,-0.0 -0.750 51.4 -85.2 -97.6 151.8 6.8 2.2 -9.2
22 22 P > - 0 0 76 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.139 30.4-121.4 -63.0 150.8 7.1 2.4 -5.4
23 23 R H > S+ 0 0 127 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.886 106.9 47.2 -61.5 -49.2 5.7 5.3 -3.4
24 24 P H > S+ 0 0 90 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.892 112.3 49.3 -63.3 -39.8 8.9 6.6 -1.8
25 25 V H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.922 115.4 44.6 -65.7 -41.4 10.8 6.6 -5.0
26 26 c H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 6,-0.3 0.905 110.6 55.3 -65.4 -39.6 8.0 8.5 -6.7
27 27 A H X>S+ 0 0 10 -4,-2.8 5,-2.2 1,-0.2 4,-2.1 0.875 112.3 42.4 -61.6 -42.4 7.7 10.8 -3.7
28 28 T H <5S+ 0 0 111 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.834 110.5 54.4 -73.0 -37.8 11.3 11.8 -4.0
29 29 T H <5S+ 0 0 111 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.955 122.0 32.4 -60.7 -44.7 11.3 12.1 -7.7
30 30 C H <5S- 0 0 14 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.771 105.2-126.0 -76.7 -29.8 8.4 14.5 -7.3
31 31 R T <5 + 0 0 165 -4,-2.1 -3,-0.2 1,-0.3 -26,-0.2 0.674 62.3 144.3 77.8 23.8 9.5 15.9 -3.9
32 32 b < - 0 0 9 -5,-2.2 2,-0.3 -6,-0.3 -1,-0.3 -0.393 34.1-155.4 -81.9 167.1 6.0 15.0 -2.7
33 33 K E -A 3 0A 95 -30,-2.4 -30,-3.6 11,-0.1 2,-0.4 -0.894 8.2-126.0-140.6 169.7 5.7 13.8 1.0
34 34 I E +A 2 0A 73 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.973 23.8 176.2-127.3 134.4 3.3 11.7 2.9
35 35 I - 0 0 54 -34,-2.2 4,-0.1 -2,-0.4 -2,-0.0 -0.936 33.8-137.2-132.7 154.0 1.4 12.5 6.0
36 36 S S S+ 0 0 125 -2,-0.3 -1,-0.1 2,-0.1 -34,-0.1 0.822 78.7 101.5 -74.3 -30.0 -1.2 10.6 8.0
37 37 G S S- 0 0 35 -36,-0.1 -2,-0.2 1,-0.1 2,-0.2 -0.206 79.4-123.3 -62.0 139.3 -3.2 13.8 8.4
38 38 N S S+ 0 0 153 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.543 89.3 26.3 -73.0 147.4 -6.1 14.2 6.1
39 39 K S S- 0 0 172 -2,-0.2 -36,-0.1 -4,-0.1 0, 0.0 0.499 82.4-130.7 69.0 138.7 -5.5 17.4 4.3
40 40 a - 0 0 8 1,-0.2 -38,-0.1 5,-0.2 -37,-0.0 -0.494 32.2 -75.5-113.1-178.1 -2.0 18.8 3.7
41 41 P - 0 0 64 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 -0.271 44.4-104.3 -75.3 168.4 -0.3 22.1 4.3
42 42 K S S+ 0 0 169 2,-0.2 4,-0.1 1,-0.2 -2,-0.0 0.777 124.8 49.5 -62.8 -30.5 -0.9 25.1 2.1
43 43 D S S+ 0 0 83 1,-0.2 3,-0.2 2,-0.1 -1,-0.2 0.949 123.7 29.5 -68.9 -51.3 2.5 24.5 0.6
44 44 Y S S+ 0 0 48 1,-0.2 -40,-0.8 2,-0.1 -2,-0.2 0.227 80.0 124.0 -83.2 -6.9 1.9 20.8 -0.0
45 45 P B b 4 0B 49 0, 0.0 -5,-0.2 0, 0.0 -1,-0.2 0.698 360.0 360.0 -46.0 -32.9 -1.9 20.7 -0.6
46 46 K 0 0 104 -42,-1.1 -41,-0.2 -3,-0.2 -44,-0.1 0.987 360.0 360.0 -60.5 360.0 -1.9 19.0 -4.0