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 .
75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5014.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
49 65.3 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 .
8 10.7 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 .
1 1.3 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 .
9 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 1 0 0 0 0 0 1 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 .
1 2 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 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 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 M > 0 0 174 0, 0.0 4,-6.3 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -43.7 32.4 58.2 74.0
2 2 S H > + 0 0 96 2,-0.2 4,-3.5 1,-0.2 5,-0.1 0.949 360.0 39.6 -62.9 -43.9 32.1 60.7 76.8
3 3 K H > S+ 0 0 184 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.923 120.1 47.2 -62.7 -40.2 29.4 62.6 75.0
4 4 S H > S+ 0 0 50 2,-0.2 4,-4.0 1,-0.2 -2,-0.2 0.915 112.2 49.5 -61.1 -39.0 28.0 59.4 74.0
5 5 T H X S+ 0 0 71 -4,-6.3 4,-3.2 2,-0.2 -2,-0.2 0.914 114.8 46.1 -61.8 -42.6 28.4 58.2 77.6
6 6 F H X S+ 0 0 139 -4,-3.5 4,-3.6 -5,-0.3 -2,-0.2 0.927 113.9 46.8 -64.0 -42.1 26.7 61.3 78.7
7 7 L H X S+ 0 0 84 -4,-3.2 4,-3.3 2,-0.2 -2,-0.2 0.922 114.7 46.0 -62.7 -46.0 24.0 61.0 76.1
8 8 F H X S+ 0 0 31 -4,-4.0 4,-2.9 2,-0.2 -1,-0.2 0.909 114.8 47.9 -64.8 -39.2 23.5 57.4 76.9
9 9 V H X S+ 0 0 58 -4,-3.2 4,-3.4 2,-0.2 -2,-0.2 0.909 113.9 49.0 -63.3 -40.2 23.5 58.3 80.7
10 10 Y H X S+ 0 0 122 -4,-3.6 4,-3.4 2,-0.2 -2,-0.2 0.915 110.9 48.6 -62.1 -43.9 21.1 61.1 80.0
11 11 I H X S+ 0 0 29 -4,-3.3 4,-1.3 2,-0.2 -2,-0.2 0.905 114.2 47.1 -65.8 -41.9 18.9 58.9 78.0
12 12 I H X S+ 0 0 24 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.924 113.9 47.0 -57.5 -45.2 19.1 56.3 80.8
13 13 L H X S+ 0 0 97 -4,-3.4 4,-2.8 1,-0.2 -2,-0.2 0.912 115.2 46.3 -65.0 -40.6 18.3 58.9 83.3
14 14 I H < S+ 0 0 74 -4,-3.4 -1,-0.2 2,-0.2 -2,-0.2 0.455 113.4 48.6 -87.8 -3.3 15.6 60.2 81.2
15 15 L H X S+ 0 0 17 -4,-1.3 4,-2.2 -5,-0.2 -2,-0.2 0.874 114.7 43.8 -70.1 -48.8 14.3 56.9 80.6
16 16 G H < S+ 0 0 14 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.825 122.4 40.4 -62.5 -42.1 14.4 55.9 84.2
17 17 S T >< S+ 0 0 61 -4,-2.8 3,-0.8 -5,-0.2 -1,-0.3 0.724 104.1 68.6 -69.9 -36.5 13.0 59.3 85.1
18 18 M T 34 S+ 0 0 110 1,-0.3 2,-0.4 -4,-0.2 -2,-0.2 0.917 124.5 11.4 -54.0 -44.1 10.6 59.2 82.1
19 19 V T 3< S+ 0 0 46 -4,-2.2 -1,-0.3 1,-0.2 6,-0.2 -0.751 71.0 169.5-139.0 95.2 8.8 56.5 83.9
20 20 N < + 0 0 103 -3,-0.8 2,-2.0 -2,-0.4 -1,-0.2 0.849 59.6 93.2 -62.2 -35.1 10.1 56.3 87.4
21 21 E S > S- 0 0 154 1,-0.2 2,-2.4 -3,-0.1 3,-1.1 -0.557 94.5-116.5 -84.8 67.3 7.2 53.9 88.1
22 22 I T 3> S+ 0 0 107 -2,-2.0 4,-4.2 1,-0.4 5,-0.4 -0.081 107.8 70.8 68.2 -55.2 8.6 50.6 87.5
23 23 Q H 3> S+ 0 0 169 -2,-2.4 4,-2.9 1,-0.2 -1,-0.4 0.956 110.1 41.8 -61.0 -43.7 6.4 49.5 84.6
24 24 G H <> S+ 0 0 9 -3,-1.1 4,-3.3 2,-0.2 5,-0.3 0.926 115.1 46.2 -61.9 -45.5 8.5 52.1 82.9
25 25 Q H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.973 120.9 41.0 -62.3 -42.4 11.8 51.1 84.5
26 26 H H X S+ 0 0 46 -4,-4.2 4,-2.0 2,-0.3 45,-0.3 0.860 116.6 46.8 -83.6 -32.2 11.0 47.5 83.8
27 27 A H X S+ 0 0 43 -4,-2.9 4,-2.3 -5,-0.4 -1,-0.3 0.900 110.6 54.1 -66.0 -35.2 9.6 48.1 80.4
28 28 M H < S+ 0 0 18 -4,-3.3 41,-0.4 2,-0.3 -2,-0.3 0.892 104.6 56.1 -64.3 -34.0 12.7 50.3 79.9
29 29 C H < S+ 0 0 0 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.913 111.0 40.8 -58.1 -43.4 14.4 47.2 80.9
30 30 H H < S+ 0 0 86 -4,-2.0 -2,-0.3 40,-0.2 -1,-0.2 0.689 122.2 57.7 -74.4 -17.1 12.7 45.5 78.0
31 31 E S < S- 0 0 86 -4,-2.3 38,-1.7 -6,-0.2 -3,-0.1 -0.250 95.7 -40.5-105.1-160.0 13.3 48.5 76.0
32 32 I B -A 68 0A 43 36,-0.3 36,-0.3 -2,-0.1 -1,-0.2 -0.040 17.1-150.0 -83.7 146.2 16.2 50.6 74.9
33 33 L S S- 0 0 0 34,-3.6 2,-0.2 1,-0.3 -18,-0.1 0.972 85.5 -49.0 -61.9 -47.7 19.3 51.8 76.3
34 34 P S S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 -26,-0.1 -0.783 80.0 -59.2-177.1-172.9 18.9 54.9 74.0
35 35 E S S- 0 0 109 -2,-0.2 2,-0.2 -3,-0.1 3,-0.1 0.854 87.1 -13.7 -61.2 -40.0 18.2 55.5 70.4
36 36 T S S+ 0 0 46 1,-0.1 30,-0.2 -4,-0.0 3,-0.1 -0.642 71.9 75.4-160.8 170.9 20.8 53.9 68.4
37 37 D + 0 0 106 28,-0.4 2,-3.5 1,-0.2 3,-0.3 0.764 44.0 170.6 55.1 44.6 23.7 52.1 66.9
38 38 C + 0 0 4 27,-1.2 -1,-0.2 1,-0.2 29,-0.1 -0.467 8.9 161.3 -86.0 77.4 22.8 49.0 68.2
39 39 G - 0 0 51 -2,-3.5 -1,-0.2 1,-0.2 -2,-0.1 0.892 61.2-116.4 -61.0 -41.6 25.3 47.3 66.3
40 40 A S > S+ 0 0 31 -3,-0.3 4,-2.5 16,-0.1 -1,-0.2 -0.558 106.2 67.6 170.1 -18.4 24.6 44.9 68.8
41 41 G H > S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.880 100.5 52.3 -58.0 -39.1 27.9 44.7 70.6
42 42 S H > S+ 0 0 48 -5,-0.3 4,-3.4 2,-0.2 -1,-0.2 0.866 110.9 48.0 -59.0 -43.0 27.5 48.3 71.8
43 43 C H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.867 107.7 54.8 -65.6 -42.8 24.1 47.3 73.1
44 44 T H X S+ 0 0 49 -4,-2.5 4,-3.1 11,-0.2 5,-0.3 0.952 114.7 40.7 -60.6 -42.7 25.6 44.3 74.7
45 45 A H X S+ 0 0 40 -4,-2.4 4,-1.6 2,-0.2 5,-0.3 0.912 113.8 50.2 -62.8 -46.8 28.1 46.6 76.5
46 46 L H X S+ 0 0 28 -4,-3.4 4,-1.8 1,-0.2 5,-0.2 0.957 123.4 35.4 -60.7 -44.7 25.7 49.4 77.4
47 47 C H <>S+ 0 0 0 -4,-2.5 5,-0.7 2,-0.2 -2,-0.2 0.865 113.8 48.9 -81.4 -39.5 23.4 46.7 78.8
48 48 L H <5S+ 0 0 85 -4,-3.1 -1,-0.2 -5,-0.3 -3,-0.2 0.811 118.5 43.5 -76.3 -26.7 25.5 44.0 80.3
49 49 Q H <5S+ 0 0 149 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.939 117.3 36.2 -69.9 -49.0 27.4 46.6 82.2
50 50 L T <5S+ 0 0 85 -4,-1.8 -3,-0.1 -5,-0.3 3,-0.1 0.996 117.4 17.5 -86.2 -88.7 24.7 48.9 83.4
51 51 W T 5S- 0 0 57 -5,-0.2 2,-0.1 1,-0.2 -3,-0.1 0.923 119.1 -92.4 -67.3 -39.7 21.1 48.5 84.7
52 52 R S -C 64 0B 47 4,-2.9 4,-1.0 -2,-0.8 3,-0.5 -0.910 40.9-114.8-143.4 176.7 13.6 46.7 64.6
61 61 N T 4 S+ 0 0 142 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 0.296 86.7 92.0-108.3 7.7 12.2 48.1 61.5
62 62 D T 4 S- 0 0 91 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.806 123.7 -80.3 -62.1 -42.7 11.9 51.8 61.5
63 63 Q T 4 S+ 0 0 185 -3,-0.5 2,-0.3 1,-0.2 -2,-0.2 0.191 101.2 70.6-160.4 47.9 15.3 51.1 60.0
64 64 K E < S-C 60 0B 78 -4,-1.0 -4,-2.9 -6,-0.0 2,-0.5 -0.842 76.1-111.7-148.0 146.4 17.7 50.4 62.8
65 65 L E -C 59 0B 34 -6,-0.3 -27,-1.2 -2,-0.3 -28,-0.4 -0.886 41.1-167.4 -69.0 135.5 18.8 48.1 65.4
66 66 I - 0 0 17 -8,-2.0 -8,-0.2 -2,-0.5 -1,-0.1 0.912 30.5 -98.8 -95.6 -73.2 17.8 50.3 68.5
67 67 C - 0 0 0 -10,-0.7 -34,-3.6 -29,-0.1 2,-0.7 0.295 31.0-159.1 153.6 106.9 19.5 48.9 71.8
68 68 L E -AB 32 56A 21 -12,-1.8 -12,-2.4 -36,-0.3 2,-1.0 -0.735 7.0-171.3-119.4 109.2 17.7 46.8 74.3
69 69 C E - B 0 55A 1 -38,-1.7 2,-0.6 -2,-0.7 -38,-0.2 -0.741 14.6-161.5-103.1 111.1 18.9 46.5 77.7
70 70 N + 0 0 23 -16,-2.6 -16,-0.5 -2,-1.0 2,-0.2 -0.792 22.3 164.0-117.2 120.3 16.9 43.8 79.3
71 71 F - 0 0 5 -2,-0.6 2,-1.0 -45,-0.3 -42,-0.1 -0.655 55.0-110.6-134.1 159.7 16.9 43.8 83.0
72 72 E + 0 0 106 -2,-0.2 -46,-0.0 1,-0.1 -19,-0.0 -0.934 48.0 154.7 -79.5 92.5 15.6 42.8 86.2
73 73 C + 0 0 18 -2,-1.0 -47,-0.2 1,-0.1 -1,-0.1 0.203 66.7 81.4 -97.2 6.9 14.3 46.4 87.1
74 74 I 0 0 130 1,-0.4 -1,-0.1 -48,-0.1 -2,-0.1 0.895 360.0 360.0 -62.5 -40.0 12.0 44.5 89.2
75 75 V 0 0 146 -49,-0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.524 360.0 360.0 159.4 360.0 15.4 45.0 90.9