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 .
92 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5432.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
61 66.3 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 .
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 .
5 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
45 48.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.2 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 1 0 1 0 0 1 0 1 0 0 0 1 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 V 0 0 50 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 141.6 78.0 42.6 0.7
2 2 N > - 0 0 101 1,-0.1 4,-2.0 46,-0.0 5,-0.1 -0.923 360.0-120.0-132.1 156.5 76.0 40.2 -1.4
3 3 a H > S+ 0 0 51 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.875 115.4 58.3 -65.1 -34.0 77.1 36.9 -2.9
4 4 G H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 106.9 46.8 -61.2 -42.2 76.2 38.4 -6.3
5 5 Q H > S+ 0 0 96 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.886 110.6 53.2 -65.8 -37.9 78.6 41.2 -5.7
6 6 V H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.931 109.4 48.2 -62.7 -43.5 81.3 38.7 -4.6
7 7 N H X S+ 0 0 41 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.906 111.3 50.7 -64.7 -38.7 80.8 36.7 -7.8
8 8 K H < S+ 0 0 155 -4,-2.2 4,-0.5 -5,-0.2 3,-0.2 0.933 113.1 45.1 -63.3 -44.8 81.1 39.8 -9.9
9 9 A H < S+ 0 0 5 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.907 118.8 42.1 -64.4 -44.2 84.3 40.9 -8.1
10 10 L H >X S+ 0 0 11 -4,-2.6 3,-2.1 1,-0.2 4,-0.6 0.609 87.9 92.9 -76.7 -19.7 85.8 37.5 -8.3
11 11 S G >< S+ 0 0 65 -4,-1.6 3,-1.6 1,-0.3 -1,-0.2 0.861 83.4 52.0 -50.8 -44.0 84.8 36.6 -11.8
12 12 S G 34 S+ 0 0 41 -4,-0.5 4,-0.3 -3,-0.4 16,-0.3 0.720 104.1 61.0 -66.3 -20.7 88.0 37.9 -13.5
13 13 b G X> S+ 0 0 0 -3,-2.1 4,-2.9 1,-0.2 3,-0.6 0.648 79.2 90.3 -75.3 -19.7 89.9 35.8 -11.0
14 14 V H S+ 0 0 35 -3,-1.6 4,-3.6 -4,-0.6 5,-0.5 0.865 83.9 49.4 -55.1 -45.2 88.4 32.5 -12.2
15 15 P H 3>5S+ 0 0 85 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.895 114.6 45.5 -63.0 -37.0 91.0 31.7 -14.9
16 16 F H <>5S+ 0 0 4 -3,-0.6 4,-0.9 -4,-0.3 -2,-0.2 0.928 119.0 42.2 -66.4 -46.6 93.8 32.3 -12.4
17 17 L H <5S+ 0 0 16 -4,-2.9 46,-2.6 1,-0.2 49,-0.2 0.902 129.3 27.3 -67.1 -46.6 92.1 30.3 -9.8
18 18 T H <5S+ 0 0 37 -4,-3.6 -2,-0.2 -5,-0.3 -1,-0.2 0.838 108.7 68.3 -82.5 -37.1 90.9 27.5 -12.1
19 19 G H < - 0 0 66 2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.119 27.0 -74.6 96.6 166.2 96.2 39.9 -13.6
26 26 L H > S+ 0 0 152 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.901 128.2 52.3 -64.2 -43.9 95.1 43.5 -13.2
27 27 T H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.926 111.1 46.5 -63.1 -45.4 91.4 42.8 -13.4
28 28 b H > S+ 0 0 1 -4,-0.4 4,-2.6 -16,-0.3 5,-0.2 0.941 113.1 48.2 -63.8 -45.4 91.4 40.1 -10.8
29 29 c H X S+ 0 0 24 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.890 111.5 51.2 -64.4 -36.1 93.5 42.1 -8.4
30 30 A H X S+ 0 0 62 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.926 110.1 50.0 -63.3 -42.0 91.2 45.0 -8.9
31 31 G H X S+ 0 0 8 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.913 111.6 47.3 -63.3 -43.5 88.2 42.8 -8.2
32 32 V H X S+ 0 0 4 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.881 109.4 53.3 -66.6 -37.3 89.7 41.4 -5.0
33 33 M H X S+ 0 0 101 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.898 108.7 50.4 -64.6 -37.8 90.6 44.9 -3.8
34 34 E H X S+ 0 0 106 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.936 112.4 46.5 -63.5 -44.9 87.0 45.9 -4.3
35 35 L H X S+ 0 0 3 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.931 111.5 51.7 -62.4 -44.1 85.8 43.0 -2.4
36 36 K H < S+ 0 0 52 -4,-3.0 3,-0.5 1,-0.3 -1,-0.2 0.881 111.6 46.2 -61.1 -40.4 88.3 43.6 0.3
37 37 R H < S+ 0 0 198 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.875 108.2 60.4 -67.3 -35.5 87.2 47.1 0.6
38 38 L H < S+ 0 0 40 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.663 94.9 63.2 -67.3 -25.1 83.6 45.8 0.6
39 39 A < + 0 0 0 -4,-1.2 -1,-0.2 -3,-0.5 6,-0.1 -0.581 57.6 143.5-101.8 78.8 84.0 43.8 3.7
40 40 P + 0 0 97 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.689 58.9 51.8 -83.6 -15.9 84.8 46.4 6.3
41 41 T S > S- 0 0 66 -3,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.683 88.0-109.3-119.6 171.5 82.9 44.9 9.2
42 42 V H > S+ 0 0 83 -2,-0.2 4,-2.7 2,-0.2 5,-0.2 0.915 121.7 49.3 -61.6 -42.1 82.8 41.6 10.9
43 43 K H > S+ 0 0 150 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.936 112.6 46.4 -62.2 -46.7 79.4 41.0 9.4
44 44 D H > S+ 0 0 38 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.893 113.4 50.1 -63.7 -39.6 80.5 42.0 6.0
45 45 K H X S+ 0 0 24 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.911 110.9 48.1 -66.3 -43.0 83.5 39.8 6.3
46 46 R H X S+ 0 0 111 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.919 114.2 46.5 -64.0 -43.9 81.6 36.8 7.5
47 47 I H X S+ 0 0 40 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.939 113.0 48.2 -66.0 -44.9 79.1 37.2 4.7
48 48 A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.904 109.2 55.8 -61.8 -39.0 81.7 37.6 2.1
49 49 d H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.934 107.8 47.3 -58.6 -46.4 83.5 34.6 3.5
50 50 E H X S+ 0 0 89 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.915 113.1 48.0 -64.2 -41.8 80.5 32.4 3.0
51 51 a H X S+ 0 0 6 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.900 111.8 50.2 -65.7 -39.4 79.9 33.7 -0.5
52 52 V H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.903 108.4 53.0 -65.0 -40.1 83.5 33.1 -1.4
53 53 K H X S+ 0 0 85 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.920 109.1 48.6 -62.7 -42.1 83.4 29.6 -0.0
54 54 T H X S+ 0 0 73 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.941 111.9 49.2 -64.3 -42.1 80.5 28.8 -2.1
55 55 A H >X S+ 0 0 10 -4,-2.3 3,-1.0 1,-0.2 4,-0.5 0.909 110.2 51.0 -62.2 -40.8 82.1 30.2 -5.2
56 56 A H >< S+ 0 0 5 -4,-2.7 3,-1.0 1,-0.3 -1,-0.2 0.865 104.4 59.0 -62.2 -36.8 85.3 28.2 -4.5
57 57 A H 3< S+ 0 0 71 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.712 91.0 73.9 -63.2 -27.2 83.2 25.1 -4.1
58 58 R H << S+ 0 0 123 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.841 85.4 67.1 -60.8 -37.1 81.9 25.5 -7.7
59 59 Y X< - 0 0 82 -3,-1.0 3,-1.3 -4,-0.5 -1,-0.1 -0.778 57.5-165.3-106.3 118.8 85.1 24.5 -9.4
60 60 P T 3 S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.775 94.2 47.2 -59.8 -32.7 86.3 20.9 -9.2
61 61 N T 3 S+ 0 0 126 2,-0.1 2,-0.2 3,-0.0 -2,-0.0 -0.238 77.7 152.8-109.2 49.3 89.7 21.9 -10.5
62 62 I < - 0 0 30 -3,-1.3 2,-0.9 -6,-0.1 -44,-0.2 -0.515 43.9-133.5 -74.5 138.0 90.2 24.9 -8.2
63 63 R > - 0 0 75 -46,-2.6 4,-2.1 -43,-0.2 3,-0.2 -0.844 16.9-168.2 -97.5 109.1 93.9 25.5 -7.7
64 64 E H > S+ 0 0 108 -2,-0.9 4,-2.5 1,-0.3 -1,-0.2 0.842 86.9 57.2 -63.8 -34.9 94.2 26.0 -4.0
65 65 D H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.895 105.3 50.6 -64.8 -38.4 97.7 27.2 -4.4
66 66 A H > S+ 0 0 0 -49,-0.2 4,-1.3 -3,-0.2 -2,-0.2 0.953 111.0 49.2 -62.3 -43.4 96.5 29.9 -6.8
67 67 A H < S+ 0 0 6 -4,-2.1 15,-0.4 1,-0.2 3,-0.4 0.894 112.5 48.3 -60.9 -40.0 93.9 30.9 -4.2
68 68 S H < S+ 0 0 88 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.863 112.5 47.6 -68.2 -38.1 96.7 30.9 -1.5
69 69 S H X S+ 0 0 36 -4,-2.5 4,-2.3 1,-0.2 3,-0.3 0.621 87.6 90.8 -79.4 -12.5 99.0 33.0 -3.6
70 70 L H X S+ 0 0 0 -4,-1.3 4,-2.5 -3,-0.4 5,-0.3 0.885 83.0 50.3 -59.4 -44.6 96.4 35.6 -4.6
71 71 P H >>S+ 0 0 25 0, 0.0 5,-2.2 0, 0.0 4,-1.7 0.902 112.4 45.4 -62.7 -39.7 96.9 38.0 -1.8
72 72 Y H 45S+ 0 0 211 -4,-0.4 -2,-0.2 -3,-0.3 -3,-0.1 0.922 114.4 48.7 -68.0 -43.2 100.7 38.3 -2.1
73 73 K H <5S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.2 -3,-0.2 0.876 115.7 43.6 -63.8 -40.6 100.5 38.7 -5.9
74 74 c H <5S- 0 0 21 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.742 108.3-128.8 -75.1 -25.7 97.8 41.3 -5.5
75 75 G T <5 + 0 0 65 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.815 65.8 117.8 84.6 30.1 99.8 43.0 -2.7
76 76 V < - 0 0 30 -5,-2.2 2,-0.7 -6,-0.2 -1,-0.3 -0.871 69.6-119.9-128.7 161.0 96.9 43.1 -0.3
77 77 V - 0 0 107 -2,-0.3 2,-0.7 -3,-0.1 3,-0.1 -0.904 38.4-140.6 -95.3 116.8 96.0 41.7 3.0
78 78 I - 0 0 27 -2,-0.7 -45,-0.1 1,-0.2 -46,-0.0 -0.685 17.0-165.7 -93.6 119.1 92.9 39.8 2.3
79 79 N S S+ 0 0 37 -2,-0.7 -1,-0.2 1,-0.3 -30,-0.1 0.823 85.8 38.5 -65.0 -36.4 90.2 39.9 4.9
80 80 V S S- 0 0 1 -3,-0.1 -1,-0.3 11,-0.1 -44,-0.0 -0.885 84.7-146.7-124.4 108.4 88.5 37.0 3.4
81 81 P - 0 0 59 0, 0.0 2,-0.9 0, 0.0 -13,-0.1 -0.230 19.9-115.4 -69.5 155.8 90.6 34.2 2.1
82 82 I + 0 0 15 -15,-0.4 2,-0.3 -18,-0.1 -12,-0.1 -0.825 59.0 138.8 -95.7 107.8 89.6 32.2 -0.9
83 83 S - 0 0 25 -2,-0.9 -27,-0.2 -34,-0.2 -26,-0.2 -0.998 52.2-150.1-152.6 144.4 89.1 28.7 0.4
84 84 K S S+ 0 0 64 -2,-0.3 -1,-0.1 -28,-0.2 -27,-0.1 0.822 102.6 41.7 -73.5 -39.7 86.7 25.8 -0.0
85 85 T S S+ 0 0 117 2,-0.1 -1,-0.1 -28,-0.0 -32,-0.0 0.755 81.0 123.2 -80.5 -31.9 87.3 24.6 3.5
86 86 T - 0 0 32 1,-0.1 2,-0.7 2,-0.1 -3,-0.1 0.108 57.3-134.2 -49.8 142.6 87.4 27.7 5.7
87 87 N >> - 0 0 90 1,-0.1 3,-1.1 -34,-0.0 4,-0.6 -0.890 12.1-155.7 -95.9 118.6 85.0 28.1 8.6
88 88 d G >4 S+ 0 0 11 -2,-0.7 3,-0.7 1,-0.3 -1,-0.1 0.739 87.7 71.5 -68.2 -24.6 83.6 31.5 8.2
89 89 H G 34 S+ 0 0 158 1,-0.3 -1,-0.3 -3,-0.1 -43,-0.1 0.863 92.7 59.0 -59.1 -35.5 82.8 31.7 11.9
90 90 E G <4 S+ 0 0 142 -3,-1.1 -1,-0.3 -44,-0.1 -2,-0.2 0.848 80.9 98.7 -63.4 -35.6 86.5 31.9 12.5
91 91 I << 0 0 24 -3,-0.7 -45,-0.1 -4,-0.6 -11,-0.1 -0.357 360.0 360.0 -58.1 124.7 86.7 35.1 10.4
92 92 N 0 0 132 -2,-0.1 -47,-0.0 -47,-0.1 -1,-0.0 -0.058 360.0 360.0 -70.5 360.0 86.7 37.8 12.9