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 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4470.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
22 51.2 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 .
1 2.3 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 .
13 30.2 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 1 0 0 0 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 G 0 0 99 0, 0.0 13,-0.5 0, 0.0 12,-0.4 0.000 360.0 360.0 360.0 82.5 18.1 4.8 -32.5
2 2 D + 0 0 102 10,-0.2 11,-0.7 11,-0.2 6,-0.3 0.900 360.0 72.1 -67.7 -41.5 19.2 3.7 -35.9
3 3 S + 0 0 101 9,-0.1 11,-0.7 4,-0.1 10,-0.4 0.135 53.6 116.6 -72.2-175.4 20.8 0.5 -34.7
4 4 G S S- 0 0 41 9,-0.1 2,-1.9 8,-0.1 3,-0.1 -0.962 80.8 -13.9 149.8-160.4 19.1 -2.6 -33.4
5 5 V S S- 0 0 146 -2,-0.3 10,-0.0 9,-0.1 -2,-0.0 -0.585 128.1 -40.8 -74.4 95.8 18.9 -6.2 -34.4
6 6 D S S- 0 0 137 -2,-1.9 -1,-0.1 2,-0.1 2,-0.0 0.401 93.1 -64.7 56.7 153.7 20.3 -5.4 -37.9
7 7 A - 0 0 79 1,-0.1 2,-0.4 -3,-0.1 5,-0.1 -0.423 61.4-113.5 -64.3 147.2 19.2 -2.2 -39.6
8 8 Y - 0 0 110 3,-0.4 -1,-0.1 -6,-0.3 -2,-0.1 -0.724 12.4-142.6 -88.9 134.6 15.6 -2.5 -40.4
9 9 V S S+ 0 0 134 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.945 101.8 47.2 -58.8 -44.5 14.9 -2.8 -44.1
10 10 S S S- 0 0 94 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.996 127.5 -46.2 -62.9 -65.7 11.8 -0.7 -43.6
11 11 R - 0 0 187 2,-0.0 -3,-0.4 -9,-0.0 2,-0.2 -0.938 60.5 -79.9-159.9 179.3 13.3 2.0 -41.5
12 12 S S S+ 0 0 35 -2,-0.3 -10,-0.2 -5,-0.1 -9,-0.1 -0.582 84.3 55.0 -93.1 152.6 15.5 2.9 -38.5
13 13 G + 0 0 23 -11,-0.7 2,-0.4 -12,-0.4 3,-0.2 0.818 55.4 163.1 95.7 92.3 14.6 2.8 -34.9
14 14 R + 0 0 155 -11,-0.7 -1,-0.2 -13,-0.5 -9,-0.1 -0.992 56.3 30.3-137.3 146.9 13.2 -0.4 -33.6
15 15 G S S+ 0 0 86 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.963 79.5 151.1 74.3 49.9 12.9 -1.7 -30.1
16 16 E > - 0 0 75 -3,-0.2 4,-2.1 1,-0.1 -1,-0.2 -0.934 50.5-140.2-119.0 144.5 12.3 1.7 -28.5
17 17 a H > S+ 0 0 29 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.836 104.6 56.8 -65.8 -33.9 10.4 2.5 -25.4
18 18 R H > S+ 0 0 124 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.971 108.2 44.5 -64.7 -47.8 9.1 5.6 -27.0
19 19 R H > S+ 0 0 130 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.910 116.8 46.5 -62.1 -42.9 7.6 3.8 -30.0
20 20 Q H X S+ 0 0 100 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.927 115.7 44.1 -66.7 -44.2 6.1 1.1 -27.8
21 21 b H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.815 112.9 53.9 -69.3 -32.2 4.7 3.5 -25.3
22 22 L H < S+ 0 0 57 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.938 110.6 43.6 -66.3 -47.6 3.4 5.7 -28.0
23 23 R H >< S+ 0 0 140 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.859 116.4 48.0 -66.2 -38.2 1.5 3.0 -29.8
24 24 R H 3< S+ 0 0 158 -4,-1.9 3,-0.4 1,-0.3 -1,-0.2 0.860 114.3 48.6 -65.2 -41.8 0.2 1.7 -26.5
25 25 H T 3< + 0 0 45 -4,-1.8 3,-0.5 1,-0.2 -1,-0.3 0.008 69.1 124.5 -84.1 12.5 -0.8 5.2 -25.6
26 26 E S < S+ 0 0 165 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.836 74.4 56.2 -51.9 -34.2 -2.5 6.1 -28.9
27 27 G S S+ 0 0 81 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.934 131.3 6.1 -63.3 -45.2 -5.6 7.0 -26.8
28 28 Q > + 0 0 89 -3,-0.5 3,-1.0 -6,-0.1 -1,-0.3 -0.748 59.4 175.1-144.0 99.0 -3.5 9.5 -24.8
29 29 P G > S+ 0 0 66 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.527 75.2 81.4 -72.4 -8.4 0.0 10.1 -25.9
30 30 W G > S+ 0 0 210 1,-0.3 3,-0.5 2,-0.2 4,-0.2 0.836 93.5 48.4 -64.4 -36.8 0.2 12.8 -23.2
31 31 E G X> S+ 0 0 93 -3,-1.0 4,-1.3 1,-0.2 3,-1.1 0.547 84.8 94.7 -73.7 -18.7 0.9 9.9 -20.8
32 32 T H <> S+ 0 0 15 -3,-0.7 4,-3.1 1,-0.3 5,-0.2 0.832 75.2 62.1 -54.3 -36.2 3.6 8.4 -23.0
33 33 Q H <> S+ 0 0 112 -3,-0.5 4,-3.2 -4,-0.4 -1,-0.3 0.926 101.8 51.1 -58.4 -41.5 6.3 10.2 -21.2
34 34 E H <> S+ 0 0 103 -3,-1.1 4,-1.9 1,-0.2 -1,-0.3 0.916 112.0 47.8 -62.4 -40.4 5.5 8.5 -17.9
35 35 b H X S+ 0 0 17 -4,-1.3 4,-3.0 1,-0.2 -1,-0.2 0.940 114.4 45.8 -63.4 -47.6 5.6 5.1 -19.7
36 36 M H X S+ 0 0 17 -4,-3.1 4,-3.9 2,-0.2 5,-0.4 0.888 107.5 55.8 -67.1 -39.1 8.8 5.8 -21.4
37 37 R H X S+ 0 0 146 -4,-3.2 4,-2.2 -5,-0.2 -1,-0.2 0.948 114.9 39.8 -60.9 -44.0 10.6 7.2 -18.3
38 38 R H < S+ 0 0 179 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.955 118.2 48.9 -64.4 -47.2 9.8 4.0 -16.5
39 39 a H < S+ 0 0 53 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.924 114.8 42.6 -61.5 -48.1 10.5 1.8 -19.5
40 40 R H < S+ 0 0 181 -4,-3.9 -1,-0.2 -5,-0.2 2,-0.2 0.921 97.3 89.6 -64.8 -39.9 13.8 3.5 -20.3
41 41 R < + 0 0 191 -4,-2.2 2,-0.3 -5,-0.4 -4,-0.0 -0.406 59.5 109.8 -63.5 120.0 14.7 3.4 -16.6
42 42 R 0 0 219 -2,-0.2 -2,-0.0 0, 0.0 -3,-0.0 -0.909 360.0 360.0-169.7-178.1 16.4 0.2 -16.0
43 43 G 0 0 147 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.271 360.0 360.0 -82.1 360.0 19.9 -1.0 -15.2