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 .
43 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3364.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
1 2.3 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 .
4 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 46.5 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+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 .
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 0 PARALLEL BRIDGES PER LADDER .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 A 0 0 115 0, 0.0 2,-0.4 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 172.3 -7.0 -25.1 10.9
2 2 L - 0 0 55 4,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.904 360.0-172.6-111.7 139.3 -3.5 -24.8 9.8
3 3 S > - 0 0 68 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.889 34.8-124.0-125.5 157.6 -2.3 -22.1 7.4
4 4 C H > S+ 0 0 106 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.904 115.8 57.0 -64.9 -36.1 1.0 -21.7 5.7
5 5 G H > S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.884 103.6 51.8 -61.2 -39.7 1.0 -18.2 7.2
6 6 T H > S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.926 109.8 49.7 -64.3 -41.2 0.6 -19.7 10.7
7 7 V H X S+ 0 0 48 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.921 107.3 54.3 -62.7 -42.0 3.5 -21.9 10.1
8 8 N H X S+ 0 0 104 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.912 107.4 51.3 -60.0 -41.6 5.6 -19.0 8.9
9 9 S H < S+ 0 0 90 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.930 113.6 43.1 -61.5 -45.8 4.9 -17.1 12.0
10 10 N H >< S+ 0 0 18 -4,-2.0 3,-0.5 1,-0.2 4,-0.2 0.920 118.4 43.5 -66.2 -45.8 5.9 -20.0 14.3
11 11 L H >X S+ 0 0 49 -4,-2.8 3,-1.6 1,-0.2 4,-0.9 0.649 88.7 89.5 -72.4 -22.3 9.1 -21.0 12.3
12 12 A G >< S+ 0 0 54 -4,-1.7 3,-1.0 1,-0.3 -1,-0.2 0.856 84.1 53.4 -54.0 -41.2 10.4 -17.5 11.7
13 13 A G <4 S+ 0 0 56 -3,-0.5 15,-0.3 -4,-0.5 -1,-0.3 0.822 108.3 53.7 -60.9 -33.5 12.4 -17.4 14.9
14 14 a G X> S+ 0 0 3 -3,-1.6 4,-2.3 -4,-0.2 3,-1.3 0.677 79.4 108.1 -73.8 -22.7 14.1 -20.6 13.8
15 15 I T << S+ 0 0 122 -3,-1.0 13,-0.0 -4,-0.9 -3,-0.0 -0.320 83.8 25.5 -69.5 125.3 15.2 -19.5 10.4
16 16 G T 3> S+ 0 0 29 -2,-0.2 4,-3.0 4,-0.0 5,-0.5 -0.171 114.1 65.1 115.7 -46.9 18.9 -19.1 10.4
17 17 Y T <4 S+ 0 0 76 -3,-1.3 -2,-0.2 -4,-0.2 -3,-0.1 0.924 106.6 47.0 -65.5 -41.1 19.4 -21.5 13.1
18 18 L T < S+ 0 0 110 -4,-2.3 -1,-0.2 1,-0.2 -3,-0.1 0.905 111.6 50.5 -63.8 -40.8 18.1 -23.8 10.5
19 19 T T 4 S- 0 0 105 -5,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.965 136.5 -10.9 -64.5 -48.2 20.4 -22.4 8.0
20 20 Q S < S- 0 0 159 -4,-3.0 2,-0.3 1,-0.3 -3,-0.2 0.650 83.5-122.6-117.0 -88.8 23.5 -22.7 10.1
21 21 N + 0 0 99 -5,-0.5 -1,-0.3 2,-0.1 -2,-0.1 -0.816 43.4 136.6 175.9-135.7 23.4 -23.5 13.7
22 22 A S S- 0 0 63 -2,-0.3 2,-0.1 2,-0.1 3,-0.0 -0.374 76.8 -21.6 87.0-171.0 24.6 -22.0 16.9
23 23 P S S- 0 0 122 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.486 72.5-112.5 -71.9 145.9 22.5 -21.9 19.9
24 24 L - 0 0 90 -2,-0.1 2,-0.1 1,-0.1 -10,-0.1 -0.584 32.8-120.8 -74.4 135.6 18.8 -22.2 19.4
25 25 A > - 0 0 54 -2,-0.3 4,-1.5 -12,-0.2 3,-0.4 -0.489 15.0-125.1 -75.0 151.0 17.0 -19.0 20.3
26 26 R H > S+ 0 0 195 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.884 112.8 57.8 -63.1 -37.0 14.4 -19.4 23.0
27 27 G H > S+ 0 0 34 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.849 101.1 56.0 -61.9 -36.0 11.9 -17.9 20.7
28 28 a H > S+ 0 0 5 -3,-0.4 4,-2.3 -15,-0.3 -1,-0.2 0.938 105.7 51.0 -63.1 -41.6 12.6 -20.6 18.2
29 29 C H X S+ 0 0 66 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.897 107.8 52.8 -62.6 -39.0 11.8 -23.2 20.8
30 30 T H X S+ 0 0 84 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.919 108.9 49.6 -63.9 -40.8 8.5 -21.5 21.6
31 31 G H X S+ 0 0 4 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.905 110.1 50.3 -64.0 -41.7 7.5 -21.6 17.9
32 32 V H X S+ 0 0 67 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.937 114.6 43.3 -62.9 -45.7 8.3 -25.2 17.6
33 33 T H X S+ 0 0 83 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.906 113.6 52.0 -66.3 -39.9 6.3 -26.1 20.6
34 34 N H X S+ 0 0 77 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.907 107.9 51.4 -64.4 -40.5 3.5 -23.8 19.6
35 35 L H X S+ 0 0 45 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.935 110.8 48.0 -63.3 -43.4 3.3 -25.4 16.2
36 36 N H < S+ 0 0 105 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.916 111.0 51.2 -63.3 -41.0 3.1 -28.8 17.6
37 37 N H < S+ 0 0 128 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.917 109.2 50.9 -62.6 -41.8 0.4 -27.8 20.0
38 38 M H < S+ 0 0 79 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.872 97.9 78.3 -63.8 -40.3 -1.6 -26.2 17.3
39 39 A < + 0 0 52 -4,-2.1 3,-0.1 -5,-0.2 0, 0.0 -0.318 52.1 116.0 -68.3 153.5 -1.5 -29.3 15.1
40 40 X + 0 0 72 1,-0.9 -1,-0.2 0, 0.0 2,-0.1 -0.155 64.1 32.7-175.2 -77.5 -3.8 -32.0 16.1
41 41 T S S- 0 0 126 1,-0.2 -1,-0.9 0, 0.0 0, 0.0 -0.350 96.4 -78.3 -91.9 179.1 -6.6 -33.0 13.8
42 42 T 0 0 118 -2,-0.1 -1,-0.2 1,-0.1 0, 0.0 -0.401 360.0 360.0 -72.6 157.9 -6.4 -33.0 10.1
43 43 P 0 0 147 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.726 360.0 360.0 -82.0 360.0 -6.8 -29.7 8.6