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 .
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AUTHOR .
47 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3416.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 51.1 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 6.4 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 .
1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 31.9 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 83 0, 0.0 35,-1.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 176.8 12.8 9.9 3.3
2 2 S E -A 35 0A 23 33,-0.2 2,-0.5 45,-0.1 33,-0.2 -0.517 360.0-152.4 -74.4 147.6 15.4 9.4 0.7
3 3 a E +A 34 0A 3 31,-3.5 31,-2.9 -2,-0.2 2,-0.3 -0.970 17.6 174.5-129.9 118.8 13.9 8.8 -2.7
4 4 b B -b 46 0B 0 41,-1.1 43,-1.1 -2,-0.5 29,-0.1 -0.910 35.3-129.1-125.4 150.3 15.7 6.8 -5.3
5 5 R S S- 0 0 129 -2,-0.3 42,-0.3 26,-0.2 2,-0.2 0.928 84.5 -5.1 -62.7 -48.2 14.6 5.6 -8.8
6 6 N S > S- 0 0 102 40,-0.1 4,-2.0 39,-0.1 5,-0.1 -0.799 73.0 -96.0-143.2 179.4 15.5 2.0 -8.3
7 7 T H > S+ 0 0 72 -2,-0.2 4,-2.6 2,-0.2 5,-0.1 0.876 122.0 55.2 -64.8 -39.4 17.0 -0.6 -6.0
8 8 W H > S+ 0 0 202 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 108.8 47.3 -61.6 -43.3 20.3 -0.3 -7.8
9 9 A H > S+ 0 0 11 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.880 111.0 51.9 -64.0 -40.4 20.3 3.4 -7.2
10 10 R H X S+ 0 0 44 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.893 108.7 52.1 -63.4 -38.6 19.5 2.7 -3.6
11 11 N H X S+ 0 0 90 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.943 112.7 42.3 -64.4 -47.0 22.3 0.3 -3.4
12 12 C H X S+ 0 0 45 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.894 112.2 55.6 -66.2 -37.8 24.9 2.8 -4.8
13 13 Y H X S+ 0 0 4 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.938 112.7 42.5 -59.7 -47.1 23.4 5.5 -2.7
14 14 N H X S+ 0 0 57 -4,-2.6 4,-3.5 1,-0.2 -1,-0.2 0.873 112.7 52.5 -68.0 -40.0 24.0 3.4 0.4
15 15 V H < S+ 0 0 79 -4,-2.6 6,-0.3 2,-0.2 -1,-0.2 0.817 109.3 49.6 -68.6 -32.5 27.4 2.3 -0.7
16 16 c H <>S+ 0 0 19 -4,-2.6 5,-1.9 -5,-0.2 -1,-0.2 0.969 117.8 41.0 -65.1 -47.6 28.5 5.8 -1.3
17 17 R H ><5S+ 0 0 73 -4,-2.0 3,-1.8 -5,-0.2 -2,-0.2 0.914 112.0 50.9 -68.2 -46.9 27.3 6.8 2.1
18 18 L T 3<5S+ 0 0 136 -4,-3.5 -1,-0.2 1,-0.3 -3,-0.2 0.939 104.4 58.7 -66.5 -43.3 28.3 3.8 4.2
19 19 P T 3 5S- 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.424 128.5 -85.0 -66.0 2.2 31.9 3.9 3.1
20 20 G T < 5S+ 0 0 47 -3,-1.8 2,-2.8 1,-0.2 3,-0.3 0.408 92.9 123.0 115.0 -10.3 32.5 7.3 4.2
21 21 T < + 0 0 64 -5,-1.9 -1,-0.2 -6,-0.3 6,-0.2 -0.549 42.0 172.6 -81.4 79.3 31.4 9.5 1.5
22 22 I + 0 0 136 -2,-2.8 -1,-0.2 -3,-0.1 -5,-0.1 0.819 38.2 105.0 -60.2 -36.3 29.3 10.8 4.3
23 23 S > - 0 0 68 -3,-0.3 4,-1.3 1,-0.2 5,-0.1 -0.260 57.6-160.4 -58.5 121.6 28.0 13.7 2.3
24 24 R H > S+ 0 0 132 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.898 84.2 58.4 -66.0 -41.3 24.5 12.8 1.5
25 25 E H > S+ 0 0 138 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.917 104.8 44.7 -63.3 -47.7 24.3 15.2 -1.3
26 26 I H > S+ 0 0 70 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.932 116.4 47.6 -66.8 -39.0 27.1 14.0 -3.5
27 27 c H X S+ 0 0 0 -4,-1.3 4,-2.4 1,-0.2 6,-0.3 0.881 109.0 55.6 -63.2 -36.8 26.0 10.4 -3.0
28 28 A H X>S+ 0 0 4 -4,-2.5 5,-2.3 1,-0.2 4,-1.9 0.907 113.4 40.7 -61.7 -43.3 22.4 11.5 -3.8
29 29 K H <5S+ 0 0 128 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.837 110.7 56.2 -73.0 -35.9 23.6 13.0 -7.1
30 30 K H <5S+ 0 0 170 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.926 122.0 29.9 -61.3 -44.4 25.9 10.1 -7.9
31 31 C H <5S- 0 0 9 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.749 108.3-127.0 -79.3 -26.3 22.9 7.8 -7.5
32 32 D T <5 + 0 0 70 -4,-1.9 -3,-0.2 1,-0.3 -27,-0.2 0.704 61.0 142.1 70.7 33.4 20.5 10.5 -8.7
33 33 b < - 0 0 0 -5,-2.3 2,-0.3 -6,-0.3 -1,-0.3 -0.405 34.9-153.5 -86.4 171.6 18.3 10.0 -5.6
34 34 K E -A 3 0A 98 -31,-2.9 -31,-3.5 11,-0.1 2,-0.4 -0.884 7.3-123.7-142.5 171.8 16.6 12.9 -3.9
35 35 I E +A 2 0A 67 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.971 26.3 167.3-127.3 135.7 15.4 13.8 -0.4
36 36 I - 0 0 71 -35,-1.8 5,-0.0 -2,-0.4 -2,-0.0 -0.922 40.6-125.3-138.0 163.9 12.0 14.9 0.8
37 37 S S S+ 0 0 129 -2,-0.3 -1,-0.1 3,-0.0 -35,-0.1 0.824 77.6 109.5 -72.7 -32.1 10.4 15.3 4.2
38 38 G S S- 0 0 32 1,-0.1 -2,-0.2 -37,-0.1 0, 0.0 -0.057 72.8-132.6 -57.7 144.7 7.6 13.1 3.2
39 39 T S S+ 0 0 129 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.894 94.5 35.0 -62.0 -44.0 7.3 9.7 4.8
40 40 T S S- 0 0 106 -39,-0.1 -37,-0.1 -37,-0.0 -2,-0.1 -0.850 80.7-138.1-116.0 150.7 6.7 8.1 1.4
41 41 a - 0 0 13 -2,-0.3 -39,-0.1 5,-0.3 -38,-0.0 -0.409 33.9 -81.4 -97.9 176.7 8.2 9.2 -2.0
42 42 P - 0 0 68 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.255 45.2 -98.7 -75.3 169.2 6.5 9.5 -5.3
43 43 S S S+ 0 0 117 1,-0.2 4,-0.1 2,-0.2 -2,-0.1 0.785 125.8 47.6 -59.6 -35.5 5.9 6.6 -7.7
44 44 D S S+ 0 0 84 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.915 122.3 34.9 -68.9 -44.5 9.0 7.4 -9.7
45 45 Y S S+ 0 0 20 1,-0.2 -41,-1.1 2,-0.1 -2,-0.2 0.224 77.3 127.5 -83.5 -4.8 11.2 7.8 -6.5
46 46 P B b 4 0B 59 0, 0.0 -5,-0.3 0, 0.0 -1,-0.2 0.689 360.0 360.0 -45.3 -35.1 9.7 5.1 -4.2
47 47 K 0 0 119 -43,-1.1 -42,-0.2 -42,-0.3 -45,-0.1 0.998 360.0 360.0 -68.6 360.0 12.8 3.2 -3.3