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 .
47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4342.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
35 74.5 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 .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 66.0 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+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 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 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 R 0 0 240 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.8 -25.7 25.7 102.7
2 2 Q + 0 0 142 1,-0.2 5,-0.2 4,-0.1 0, 0.0 0.816 360.0 64.9 -64.1 -36.3 -28.8 25.2 100.4
3 3 R S S+ 0 0 144 2,-0.1 -1,-0.2 3,-0.1 3,-0.0 -0.086 78.0 77.1-106.0 20.8 -28.3 28.7 100.0
4 4 D S S- 0 0 44 -3,-0.5 3,-0.3 1,-0.0 4,-0.0 -0.980 80.1-155.8 -92.9 115.5 -25.1 28.3 98.4
5 5 P > + 0 0 17 0, 0.0 2,-2.8 0, 0.0 3,-1.5 0.828 41.7 147.1 -59.6 -35.7 -26.9 27.3 95.2
6 6 Q T 3> + 0 0 97 1,-0.4 4,-1.1 3,-0.1 -3,-0.1 0.027 59.2 64.0 65.3 -55.5 -23.8 25.6 94.4
7 7 Q H 3> S+ 0 0 133 -2,-2.8 4,-1.9 -3,-0.3 -1,-0.4 0.845 102.9 52.8 -61.9 -47.9 -25.6 22.8 92.5
8 8 Q H <4 S+ 0 0 85 -3,-1.5 2,-0.4 2,-0.2 -4,-0.0 -0.743 108.4 46.0 -68.9 144.7 -26.7 25.6 90.0
9 9 Y H > S+ 0 0 51 -2,-0.3 4,-2.7 -4,-0.1 5,-0.2 -0.590 110.4 57.0 77.0 -55.8 -23.1 26.9 89.4
10 10 E H X S+ 0 0 89 -4,-1.1 4,-2.8 -2,-0.4 -2,-0.2 0.972 108.2 48.2 -62.4 -42.9 -22.0 23.1 89.0
11 11 Q H X S+ 0 0 129 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.875 110.7 48.2 -60.1 -41.3 -24.6 22.9 86.3
12 12 C H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 112.8 50.1 -62.2 -42.2 -23.4 26.1 84.6
13 13 Q H X S+ 0 0 38 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.889 109.7 49.4 -63.4 -41.3 -19.8 24.9 84.8
14 14 K H X S+ 0 0 96 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.907 111.9 49.9 -63.2 -39.9 -20.7 21.5 83.3
15 15 R H X S+ 0 0 105 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.901 110.0 49.2 -61.5 -44.0 -22.6 23.3 80.5
16 16 C H < S+ 0 0 1 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.855 110.4 51.1 -64.0 -39.3 -19.6 25.6 79.7
17 17 Q H < S+ 0 0 109 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.905 111.6 48.9 -62.2 -41.9 -17.3 22.6 79.6
18 18 R H < S+ 0 0 203 -4,-2.2 -2,-0.2 -5,-0.1 3,-0.2 0.805 105.4 81.3 -63.1 -39.2 -19.7 21.0 77.2
19 19 R S < S- 0 0 98 -4,-2.2 7,-0.0 1,-0.2 -3,-0.0 -0.293 98.3 -30.3 -60.6 147.0 -19.9 24.0 75.1
20 20 E S S- 0 0 117 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.330 74.7-141.2 55.5 45.3 -17.9 25.6 72.4
21 21 T + 0 0 99 -3,-0.2 -1,-0.2 4,-0.1 -4,-0.1 -0.576 52.8 118.6 -95.2 120.4 -14.5 24.6 73.2
22 22 E >> - 0 0 99 -2,-0.5 4,-2.1 0, 0.0 3,-1.2 -0.797 65.9-118.0-135.5 154.5 -11.4 26.4 73.1
23 23 P H 3> S+ 0 0 95 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.789 113.4 55.0 -62.7 -29.7 -9.7 26.8 76.4
24 24 R H 3> S+ 0 0 158 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.907 109.7 44.9 -57.2 -46.6 -10.0 30.5 76.2
25 25 H H <> S+ 0 0 54 -3,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.889 113.0 51.3 -62.1 -40.6 -13.7 30.5 75.6
26 26 M H X S+ 0 0 47 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.882 109.1 50.6 -63.8 -40.6 -14.2 28.0 78.3
27 27 Q H X S+ 0 0 100 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.898 111.1 47.9 -62.5 -42.3 -12.2 30.0 80.8
28 28 I H X S+ 0 0 85 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.905 113.7 48.8 -62.7 -42.8 -14.3 33.1 79.9
29 29 C H X S+ 0 0 14 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.886 109.0 52.3 -65.0 -39.1 -17.5 31.1 80.3
30 30 Q H X S+ 0 0 22 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.898 110.9 48.1 -60.2 -42.2 -16.4 29.6 83.6
31 31 Q H X S+ 0 0 110 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.896 110.3 51.7 -63.0 -42.4 -15.7 33.1 84.9
32 32 R H X S+ 0 0 105 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.894 107.8 50.4 -62.3 -40.8 -19.0 34.3 83.7
33 33 C H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.921 112.5 49.4 -62.8 -42.8 -20.9 31.4 85.5
34 34 E H X S+ 0 0 66 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.892 110.2 49.2 -66.0 -39.6 -19.1 32.2 88.6
35 35 R H X S+ 0 0 140 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.883 109.1 53.0 -63.5 -38.1 -19.9 35.9 88.3
36 36 R H X S+ 0 0 59 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.894 108.5 50.3 -58.9 -44.5 -23.5 35.2 87.7
37 37 Y H X S+ 0 0 23 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.886 110.2 50.0 -59.2 -45.6 -23.6 33.1 90.8
38 38 E H X S+ 0 0 54 -4,-2.3 4,-3.5 1,-0.2 -2,-0.2 0.887 110.3 50.0 -60.4 -43.5 -22.0 35.9 92.8
39 39 K H X S+ 0 0 123 -4,-2.6 4,-3.9 2,-0.2 5,-0.2 0.906 113.2 43.7 -62.8 -44.9 -24.5 38.4 91.6
40 40 E H X S+ 0 0 62 -4,-2.3 4,-3.4 2,-0.2 -1,-0.2 0.926 117.0 49.0 -64.9 -42.9 -27.5 36.4 92.4
41 41 K H X S+ 0 0 68 -4,-2.9 4,-2.9 -5,-0.2 -2,-0.2 0.932 114.7 42.0 -65.0 -42.4 -26.0 35.6 95.5
42 42 R H X S+ 0 0 112 -4,-3.5 4,-3.5 2,-0.2 -2,-0.2 0.893 115.9 50.8 -64.5 -40.4 -25.1 39.2 96.3
43 43 K H X S+ 0 0 113 -4,-3.9 4,-3.4 2,-0.2 -2,-0.2 0.919 113.0 47.0 -62.8 -43.0 -28.6 40.3 95.0
44 44 Q H < S+ 0 0 64 -4,-3.4 -2,-0.2 2,-0.2 -1,-0.2 0.908 111.7 48.9 -62.5 -42.2 -30.1 37.7 97.2
45 45 Q H < S+ 0 0 132 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.914 116.6 44.5 -62.3 -39.2 -28.0 38.8 100.1
46 46 K H < 0 0 178 -4,-3.5 -2,-0.2 -5,-0.1 -1,-0.2 0.846 360.0 360.0 -65.6 -39.7 -29.1 42.2 99.3
47 47 R < 0 0 220 -4,-3.4 -3,-0.0 -5,-0.1 0, 0.0 -0.023 360.0 360.0 -67.5 360.0 -32.8 41.2 98.8