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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5077.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 62.8 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 .
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 .
6 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 37.2 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 1 0 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 S 0 0 170 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-116.3 -34.7 0.9 16.5
2 2 K + 0 0 165 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.961 360.0 39.3-156.0 169.4 -33.8 -2.7 16.9
3 3 W + 0 0 238 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.830 56.1 176.0 56.9 42.6 -32.2 -5.7 15.3
4 4 Q - 0 0 185 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.694 9.7-178.9 -74.7 124.9 -29.3 -4.0 13.7
5 5 H - 0 0 117 -2,-0.6 2,-0.1 -3,-0.1 -3,-0.0 -0.989 28.0-116.4-128.2 137.6 -27.4 -6.9 12.3
6 6 Q - 0 0 168 -2,-0.4 2,-1.3 1,-0.1 3,-0.2 -0.424 31.6-111.3 -72.7 146.9 -24.2 -6.6 10.4
7 7 Q + 0 0 136 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.665 38.1 177.5 -81.6 99.4 -24.3 -7.6 6.8
8 8 D - 0 0 115 -2,-1.3 2,-0.3 1,-0.1 -1,-0.2 0.899 65.1 -13.8 -67.5 -39.3 -22.1 -10.6 6.9
9 9 S S > S- 0 0 50 -3,-0.2 4,-0.6 1,-0.1 3,-0.5 -0.875 73.8 -88.7-152.8-177.1 -22.7 -11.2 3.3
10 10 C H >> S+ 0 0 89 -2,-0.3 4,-1.2 1,-0.2 3,-0.9 0.783 113.3 71.0 -67.6 -30.8 -24.7 -10.4 0.2
11 11 R H >> S+ 0 0 146 1,-0.3 4,-1.4 2,-0.2 3,-0.8 0.901 91.8 58.0 -57.7 -38.9 -27.2 -13.1 1.0
12 12 K H 3> S+ 0 0 91 -3,-0.5 4,-1.0 1,-0.3 -1,-0.3 0.880 101.1 57.8 -57.3 -36.1 -28.5 -11.0 3.8
13 13 Q H + 0 0 76 1,-0.2 4,-1.9 2,-0.1 5,-0.2 -0.532 6.2 150.0-114.0 67.9 -41.0 -8.3 -2.8
20 20 T H > S+ 0 0 62 -2,-0.5 4,-2.7 1,-0.2 5,-0.3 0.968 71.7 48.5 -63.4 -53.3 -43.8 -10.7 -2.3
21 21 P H > S+ 0 0 86 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.836 109.4 55.4 -59.4 -32.5 -46.4 -8.8 -4.3
22 22 C H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 3,-0.4 0.993 113.1 37.7 -62.6 -57.5 -44.0 -8.4 -7.2
23 23 E H X S+ 0 0 84 -4,-1.9 4,-3.2 1,-0.3 5,-0.4 0.895 115.6 54.8 -61.4 -41.8 -43.2 -12.1 -7.6
24 24 K H X S+ 0 0 114 -4,-2.7 4,-1.8 -5,-0.2 5,-0.3 0.876 106.6 52.1 -62.4 -38.1 -46.8 -13.1 -6.8
25 25 H H X S+ 0 0 114 -4,-2.1 4,-1.4 -3,-0.4 -1,-0.2 0.969 119.2 31.7 -65.1 -51.8 -48.1 -10.8 -9.5
26 26 I H X S+ 0 0 72 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.941 121.2 48.2 -72.9 -44.6 -45.9 -12.1 -12.3
27 27 M H X S+ 0 0 100 -4,-3.2 4,-1.1 -5,-0.2 -3,-0.2 0.892 113.2 46.7 -64.6 -40.5 -45.6 -15.7 -11.2
28 28 E H >X S+ 0 0 129 -4,-1.8 4,-0.7 -5,-0.4 3,-0.5 0.909 110.5 55.0 -67.4 -36.1 -49.2 -16.3 -10.6
29 29 K H >< S+ 0 0 128 -4,-1.4 3,-0.8 -5,-0.3 -2,-0.2 0.898 103.3 54.6 -60.6 -42.2 -50.0 -14.6 -14.0
30 30 I H 3< S+ 0 0 134 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.823 90.0 80.2 -60.6 -31.7 -47.7 -17.1 -15.7
31 31 Q H << - 0 0 135 -4,-1.1 2,-2.2 -3,-0.5 -1,-0.3 0.873 66.2-178.9 -52.2 -49.5 -49.7 -19.8 -14.2
32 32 G S << S+ 0 0 35 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.1 -0.161 73.7 67.7 84.9 -50.8 -52.4 -19.5 -16.8
33 33 R S S+ 0 0 214 -2,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.896 97.5 54.3 -67.2 -38.8 -54.4 -22.2 -15.1
34 34 G S S+ 0 0 47 -6,-0.3 -1,-0.2 3,-0.0 3,-0.1 0.852 106.8 62.2 -62.6 -36.9 -54.9 -19.8 -12.2
35 35 D S S+ 0 0 73 -7,-0.2 3,-0.1 -6,-0.2 -6,-0.0 -0.031 77.1 58.5 -80.7-173.1 -56.2 -17.2 -14.6
36 36 D S S+ 0 0 158 1,-0.2 2,-0.8 0, 0.0 -1,-0.2 0.850 71.8 153.7 58.6 37.4 -59.3 -17.4 -16.7
37 37 D + 0 0 111 -3,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.838 14.6 168.8-104.9 107.6 -61.3 -17.9 -13.6
38 38 D - 0 0 138 -2,-0.8 -1,-0.0 1,-0.4 3,-0.0 0.165 56.4 -43.7 -86.8-145.1 -64.9 -16.8 -13.8
39 39 D S S- 0 0 110 1,-0.1 2,-1.1 -2,-0.0 -1,-0.4 -0.235 75.9 -81.8 -77.8 178.9 -67.2 -17.8 -11.1
40 40 D S S+ 0 0 144 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.709 70.9 142.0 -85.9 100.9 -67.3 -21.3 -9.7
41 41 D - 0 0 114 -2,-1.1 2,-0.8 -3,-0.0 -3,-0.1 -0.978 56.6-112.0-134.1 148.3 -69.3 -23.3 -12.1
42 42 D 0 0 147 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.735 360.0 360.0 -83.7 118.2 -68.8 -26.8 -13.2
43 43 N 0 0 212 -2,-0.8 -1,-0.2 0, 0.0 -3,-0.0 0.414 360.0 360.0 -69.9 360.0 -67.8 -26.6 -16.8