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 .
95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4710.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
56 58.9 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 .
1 1.1 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 .
5 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
41 43.2 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 1 0 0 1 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 .
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 78 0, 0.0 5,-0.1 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 170.7 -5.3 -77.9 -14.8
2 2 Q + 0 0 95 65,-0.3 66,-0.1 1,-0.2 67,-0.1 0.863 360.0 7.8 -60.5 -60.6 -6.2 -76.0 -17.9
3 3 P S S+ 0 0 75 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.856 116.3 95.7 -59.0 -43.0 -3.7 -73.2 -17.7
4 4 L + 0 0 9 64,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.717 12.6 111.9-128.7 120.4 -1.7 -74.3 -15.0
5 5 P S S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.431 116.0 43.2 -57.7 -38.7 1.0 -75.8 -13.4
6 6 A + 0 0 50 -3,-0.3 4,-0.2 1,-0.2 0, 0.0 -0.761 50.7 107.4-134.0 73.2 1.2 -72.2 -12.8
7 7 P S > S+ 0 0 13 0, 0.0 4,-3.5 0, 0.0 5,-0.4 0.164 70.9 99.5 -85.8 11.6 -1.2 -69.5 -12.0
8 8 P H > S+ 0 0 28 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.952 92.6 33.4 -50.9 -53.8 0.7 -69.8 -8.6
9 9 A H > S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.818 118.5 48.9 -62.4 -45.8 2.7 -66.9 -9.6
10 10 E H > S+ 0 0 130 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.952 113.9 50.0 -65.3 -41.1 0.2 -65.0 -11.6
11 11 C H X S+ 0 0 1 -4,-3.5 4,-2.0 2,-0.2 -2,-0.2 0.862 109.6 47.6 -62.5 -45.7 -2.2 -65.4 -8.7
12 12 C H X S+ 0 0 33 -4,-2.1 4,-2.4 -5,-0.4 -1,-0.2 0.903 114.5 49.0 -62.9 -40.5 0.2 -64.2 -6.0
13 13 S H X S+ 0 0 82 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.883 108.0 56.3 -62.5 -40.1 1.0 -61.2 -8.3
14 14 A H X S+ 0 0 12 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.877 109.1 45.8 -55.0 -47.7 -2.6 -60.7 -8.8
15 15 L H < S+ 0 0 0 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.889 110.1 48.8 -60.6 -47.7 -3.0 -60.4 -5.1
16 16 G H >< S+ 0 0 29 -4,-2.4 3,-0.9 1,-0.2 4,-0.2 0.880 113.8 51.5 -63.1 -39.6 -0.3 -58.2 -4.4
17 17 A H 3< S+ 0 0 55 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.787 86.4 77.6 -61.4 -39.1 -1.7 -56.0 -7.4
18 18 V T 3< S- 0 0 2 -4,-1.8 -1,-0.3 -3,-0.1 -2,-0.2 0.575 115.1-113.0 -58.1 -19.9 -5.2 -55.8 -6.1
19 19 S X> - 0 0 53 -3,-0.9 4,-2.3 -4,-0.5 3,-1.7 0.747 24.9 -89.7 93.2 125.0 -3.5 -53.3 -3.9
20 20 H H 3> S+ 0 0 131 1,-0.3 4,-1.9 -4,-0.2 5,-0.1 0.568 122.7 35.4 -61.9 -42.9 -3.1 -53.9 -0.4
21 21 D H 3> S+ 0 0 134 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.848 120.2 49.4 -62.0 -41.7 -6.4 -52.4 1.0
22 22 C H <> S+ 0 0 68 -3,-1.7 4,-3.0 2,-0.2 -3,-0.3 0.893 110.0 53.2 -62.0 -36.4 -8.5 -53.4 -2.0
23 23 A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.926 106.6 49.3 -60.3 -42.9 -7.1 -56.8 -1.6
24 24 C H X S+ 0 0 14 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.879 113.4 51.4 -62.1 -40.4 -8.1 -56.9 2.0
25 25 G H X S+ 0 0 28 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.945 107.2 49.4 -61.2 -44.0 -11.5 -55.8 0.7
26 26 T H X S+ 0 0 6 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.927 116.4 43.1 -65.1 -39.8 -11.6 -58.5 -1.8
27 27 L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.779 108.8 57.3 -81.9 -19.9 -10.8 -61.0 0.9
28 28 D H X S+ 0 0 40 -4,-2.3 4,-3.5 -5,-0.2 5,-0.2 0.895 104.4 55.5 -61.4 -38.5 -13.1 -59.4 3.3
29 29 I H X S+ 0 0 74 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.943 108.9 44.9 -58.8 -50.0 -15.7 -60.0 0.7
30 30 I H < S+ 0 0 0 -4,-1.8 6,-0.2 1,-0.2 -1,-0.2 0.928 115.5 46.8 -63.2 -39.8 -14.9 -63.6 0.7
31 31 N H < S+ 0 0 50 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.885 110.3 50.8 -66.5 -40.1 -14.8 -63.9 4.4
32 32 S H < S+ 0 0 62 -4,-3.5 -1,-0.2 -5,-0.1 -2,-0.2 0.810 127.8 30.3 -64.9 -29.6 -18.1 -61.9 4.8
33 33 L >< + 0 0 9 -4,-2.0 3,-0.5 3,-0.3 2,-0.5 0.655 42.6 144.1 -85.1-115.4 -19.2 -64.5 2.3
34 34 P T 3 S- 0 0 9 0, 0.0 3,-0.2 0, 0.0 9,-0.1 -0.841 119.3 -42.5 40.6-120.7 -18.3 -68.0 1.5
35 35 A T 3 S+ 0 0 41 -2,-0.5 8,-0.1 3,-0.2 -2,-0.1 0.418 133.9 97.9-101.2 6.9 -22.0 -68.3 0.8
36 36 K S < S+ 0 0 157 -3,-0.5 2,-0.6 -6,-0.2 -3,-0.3 0.855 96.4 32.5 -65.0 -38.4 -22.6 -66.2 4.0
37 37 C S S- 0 0 54 -7,-0.2 -1,-0.2 -8,-0.2 2,-0.1 -0.984 126.2-108.9 -88.3 130.1 -23.0 -63.3 1.7
38 38 G - 0 0 77 -2,-0.6 -3,-0.2 -5,-0.1 -2,-0.1 -0.413 41.0-167.9 -65.9 132.1 -24.4 -65.5 -0.9
39 39 L - 0 0 29 3,-0.5 2,-3.3 2,-0.3 -1,-0.1 -0.853 31.1-117.1-132.2 90.9 -21.6 -65.6 -3.4
40 40 P S S+ 0 0 131 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.160 99.6 13.9 -80.7 70.6 -23.1 -67.1 -6.4
41 41 R S S+ 0 0 153 -2,-3.3 -2,-0.3 -7,-0.1 7,-0.0 -0.500 106.0 88.1-111.1 -96.4 -21.0 -70.1 -6.6
42 42 V - 0 0 2 -2,-0.2 -3,-0.5 1,-0.1 2,-0.3 0.865 46.3-164.2 69.1 112.7 -19.2 -70.5 -3.4
43 43 T - 0 0 42 5,-0.5 2,-3.0 2,-0.3 9,-0.3 -0.942 37.0-109.9-139.5 147.3 -19.7 -72.2 -0.2
44 44 C S S+ 0 0 68 -2,-0.3 2,-0.3 5,-0.1 3,-0.0 -0.436 86.1 107.3 -82.4 74.0 -18.5 -72.3 3.3
45 45 Q S > S- 0 0 123 -2,-3.0 4,-4.1 1,-0.0 -2,-0.3 -0.933 80.6-116.5-132.3 143.4 -17.2 -75.7 2.6
46 46 M H > S+ 0 0 119 2,-0.3 4,-2.5 -2,-0.3 5,-0.1 0.783 111.9 40.2 -67.5 -39.8 -13.4 -75.8 2.3
47 47 A H > S+ 0 0 58 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.956 127.0 42.0 -60.3 -39.9 -12.7 -76.9 -1.2
48 48 V H > S+ 0 0 39 2,-0.2 4,-2.6 1,-0.2 -5,-0.5 0.799 108.4 57.1 -81.3 -23.3 -15.6 -74.6 -1.9
49 49 T H X S+ 0 0 15 -4,-4.1 4,-2.5 2,-0.2 -1,-0.2 0.929 109.0 50.4 -62.7 -39.6 -14.3 -71.9 0.7
50 50 R H X S+ 0 0 59 -4,-2.5 4,-3.1 -5,-0.3 -2,-0.2 0.899 106.7 50.8 -62.5 -39.3 -11.3 -72.0 -1.5
51 51 T H X S+ 0 0 17 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.919 111.4 51.1 -60.3 -39.4 -13.4 -71.6 -4.6
52 52 A H X S+ 0 0 0 -4,-2.6 4,-2.1 -9,-0.3 -2,-0.2 0.924 110.1 47.8 -62.9 -42.4 -14.9 -68.7 -2.8
53 53 L H X S+ 0 0 1 -4,-2.5 4,-1.4 1,-0.3 -1,-0.2 0.876 110.4 50.8 -65.8 -38.6 -11.5 -67.4 -2.1
54 54 L H X S+ 0 0 1 -4,-3.1 4,-1.9 2,-0.2 -1,-0.3 0.869 108.3 53.7 -62.3 -38.3 -10.6 -67.9 -5.6
55 55 V H X S+ 0 0 19 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.841 102.4 58.9 -57.9 -38.1 -13.8 -65.9 -6.5
56 56 V H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.3 -1,-0.2 0.894 102.4 50.1 -64.2 -39.3 -12.5 -63.3 -4.3
57 57 L H X S+ 0 0 1 -4,-1.4 6,-0.8 2,-0.2 4,-0.6 0.942 111.0 51.2 -62.9 -40.0 -9.5 -63.1 -6.4
58 58 V H >< S+ 0 0 44 -4,-1.9 3,-1.3 1,-0.2 -2,-0.3 0.916 109.7 49.5 -56.4 -46.0 -12.0 -62.9 -9.3
59 59 A H 3< S+ 0 0 46 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.802 94.9 66.6 -61.7 -37.0 -13.7 -60.1 -7.4
60 60 G H 3< S- 0 0 11 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.635 105.7-151.8 -58.2 -23.1 -10.3 -58.5 -7.0
61 61 A S << S+ 0 0 78 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.310 72.6 65.8 74.3 7.9 -11.3 -58.5 -10.7
62 62 M S S+ 0 0 125 -5,-0.5 -1,-0.2 -48,-0.1 -4,-0.1 0.201 97.9 50.9-132.8 20.7 -8.0 -58.5 -12.4
63 63 T S S+ 0 0 30 -6,-0.8 2,-0.3 1,-0.2 -5,-0.2 0.772 92.7 52.9 -87.7 -70.7 -6.9 -61.9 -11.4
64 64 M + 0 0 24 -7,-0.3 2,-0.4 -10,-0.2 -1,-0.2 -0.703 21.5 173.5-120.2 133.9 -9.3 -64.7 -12.0
65 65 T > - 0 0 94 -2,-0.3 4,-1.1 1,-0.1 -8,-0.0 -0.826 37.2-139.3 -68.6 140.7 -11.5 -66.8 -14.0
66 66 M T >4 S+ 0 0 38 -2,-0.4 3,-1.3 2,-0.2 -1,-0.1 0.926 104.6 61.2 -61.7 -41.4 -12.4 -69.6 -11.8
67 67 R T 34 S+ 0 0 189 1,-0.3 -65,-0.3 3,-0.1 3,-0.3 0.824 100.7 58.8 -66.8 -21.6 -12.2 -72.0 -14.7
68 68 G T 34 S+ 0 0 9 1,-0.3 2,-0.6 -66,-0.1 -1,-0.3 0.842 111.1 41.4 -61.5 -39.3 -8.6 -70.8 -14.6
69 69 A << + 0 0 3 -3,-1.3 -1,-0.3 -4,-1.1 -15,-0.1 -0.860 57.6 170.0-116.6 109.6 -8.2 -72.0 -11.1
70 70 E - 0 0 105 -2,-0.6 -1,-0.2 -3,-0.3 -2,-0.1 0.787 40.0-156.4 -60.2 -40.4 -9.7 -75.3 -10.5
71 71 A S S+ 0 0 16 -3,-0.2 -1,-0.1 1,-0.1 -24,-0.1 -0.010 70.4 107.0 77.3 173.4 -8.0 -75.2 -7.3
72 72 Q + 0 0 130 1,-0.2 -1,-0.1 -25,-0.1 3,-0.1 0.727 64.3 131.2 54.2 41.3 -7.0 -78.0 -5.0
73 73 Q >> - 0 0 26 1,-0.1 4,-1.8 -4,-0.0 3,-0.5 -0.925 55.5-152.1-123.1 90.1 -4.1 -76.5 -6.8
74 74 P H 3> S+ 0 0 94 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.612 77.2 52.8 -56.8 -35.1 -2.2 -76.2 -3.7
75 75 S H 3> S+ 0 0 47 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.966 116.1 38.4 -70.9 -48.4 0.2 -73.4 -4.1
76 76 C H <> S+ 0 0 4 -3,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.939 121.2 43.3 -63.1 -43.0 -2.4 -70.9 -5.0
77 77 A H X S+ 0 0 3 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.876 114.3 49.5 -67.9 -39.2 -5.1 -72.0 -2.8
78 78 A H X S+ 0 0 30 -4,-3.5 4,-1.0 -5,-0.2 -1,-0.2 0.965 114.1 50.9 -61.3 -41.0 -2.7 -72.5 0.2
79 79 Q H < S+ 0 0 1 -4,-2.4 3,-0.5 -5,-0.3 15,-0.4 0.871 111.3 43.7 -60.2 -46.9 -1.5 -69.0 -0.6
80 80 L H >X S+ 0 0 1 -4,-2.8 3,-5.0 1,-0.2 4,-1.8 0.969 110.2 55.4 -61.5 -48.5 -4.8 -67.4 -0.7
81 81 T H 3< S+ 0 0 6 -4,-2.4 -1,-0.2 1,-0.4 -2,-0.2 0.460 94.8 66.3 -79.8 -4.8 -6.0 -69.1 2.3
82 82 Q T 3< S+ 0 0 91 -4,-1.0 -1,-0.4 -3,-0.5 -2,-0.2 0.217 112.8 35.3 -87.2 8.9 -3.1 -67.8 4.1
83 83 L T <> S+ 0 0 0 -3,-5.0 4,-1.2 7,-0.2 5,-0.4 0.401 111.4 61.7 -98.8 -25.9 -4.8 -64.6 3.5
84 84 A T >< S+ 0 0 2 -4,-1.8 3,-0.8 1,-0.2 -3,-0.2 0.972 110.0 41.8 -58.6 -50.0 -8.3 -66.0 3.8
85 85 P T 34 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.839 103.6 62.1 -63.6 -33.6 -7.6 -66.9 7.3
86 86 C T 34 S- 0 0 78 1,-0.1 3,-0.3 -5,-0.1 -2,-0.2 0.694 99.6-154.6 -63.7 -21.2 -5.8 -63.8 8.2
87 87 A S << S+ 0 0 47 -4,-1.2 2,-0.1 -3,-0.8 -3,-0.1 0.475 77.4 53.9 58.4 29.3 -9.1 -62.6 7.4
88 88 R S S- 0 0 149 -5,-0.4 -1,-0.4 -57,-0.0 2,-0.3 -0.015 134.1 -66.9-117.2 -91.3 -8.6 -59.1 6.3
89 89 V - 0 0 16 -3,-0.3 -5,-0.1 1,-0.1 -65,-0.1 -0.897 33.7-157.2-140.6 142.5 -6.1 -60.3 3.9
90 90 G - 0 0 21 -10,-0.3 -7,-0.2 -2,-0.3 -1,-0.1 0.948 27.0-178.4 -62.5 -38.6 -2.9 -61.9 4.8
91 91 V + 0 0 27 1,-0.3 -8,-0.1 -11,-0.2 -11,-0.1 0.842 38.0 132.1 44.5 51.3 -1.9 -60.7 1.2
92 92 A S S- 0 0 40 -13,-0.3 2,-4.0 2,-0.1 -1,-0.3 -0.977 76.5-118.2-135.4 127.1 1.2 -62.3 2.1
93 93 P + 0 0 94 0, 0.0 -13,-0.1 0, 0.0 -14,-0.1 -0.121 66.5 149.3 -81.5 58.2 2.6 -64.7 -0.3
94 94 A 0 0 34 -2,-4.0 -12,-0.5 -15,-0.4 -2,-0.1 -0.725 360.0 360.0 -99.1 124.5 2.2 -67.3 2.3
95 95 P 0 0 114 0, 0.0 -20,-0.1 0, 0.0 -16,-0.1 -0.915 360.0 360.0-155.1 360.0 1.5 -71.0 1.7