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 .
119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6969.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
104 87.4 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 .
1 0.8 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 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
91 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 4.2 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 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 3 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 A > 0 0 106 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -39.8 23.3 -7.9 11.5
2 2 V H > + 0 0 118 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.861 360.0 56.9 -62.5 -39.1 20.4 -10.0 12.8
3 3 A H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.952 105.3 45.5 -52.5 -47.4 20.3 -10.9 9.2
4 4 A H > S+ 0 0 46 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.932 118.3 43.8 -64.7 -39.3 23.9 -12.1 9.1
5 5 V H X S+ 0 0 95 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.809 109.0 56.9 -67.4 -36.3 23.4 -14.1 12.4
6 6 A H X S+ 0 0 22 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.909 105.3 55.7 -59.2 -40.4 20.0 -15.4 11.1
7 7 A H X S+ 0 0 4 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.874 110.7 39.0 -59.4 -46.4 22.0 -16.7 8.3
8 8 D H X>S+ 0 0 101 -4,-1.3 4,-2.4 2,-0.2 5,-0.5 0.835 112.2 58.6 -65.5 -39.1 24.5 -18.7 10.3
9 9 Q H X5S+ 0 0 88 -4,-2.8 4,-1.8 1,-0.2 5,-0.4 0.960 110.1 47.0 -59.2 -45.6 21.7 -19.8 12.7
10 10 L H X5S+ 0 0 2 -4,-2.6 4,-2.8 3,-0.2 5,-0.3 0.950 118.0 35.5 -58.4 -53.8 20.0 -21.2 9.7
11 11 V H X5S+ 0 0 35 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.940 118.7 45.1 -72.9 -49.4 22.7 -23.1 8.1
12 12 L H X5S+ 0 0 121 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.925 121.8 40.2 -63.4 -42.8 24.7 -24.4 10.9
13 13 Q H X< S+ 0 0 48 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.876 109.6 49.3 -61.3 -40.6 14.5 -40.0 13.6
25 25 S H 3< S+ 0 0 4 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.864 92.5 82.6 -63.4 -39.3 12.7 -41.0 10.4
26 26 E T 3< S+ 0 0 141 -4,-1.3 2,-0.6 1,-0.3 -1,-0.2 0.561 86.2 55.3 -54.9 -21.1 14.8 -44.1 10.3
27 27 L S < S+ 0 0 132 -3,-0.9 -1,-0.3 -4,-0.5 2,-0.2 -0.923 93.8 90.6-102.9 106.5 12.6 -45.8 12.6
28 28 M S S- 0 0 39 -2,-0.6 3,-0.1 56,-0.0 -3,-0.0 -0.863 98.0 -60.8-148.0-156.3 9.3 -45.5 10.9
29 29 G S S- 0 0 75 -2,-0.2 2,-0.6 1,-0.2 -3,-0.1 0.728 84.4-149.8 -58.0 -38.0 6.9 -47.2 8.3
30 30 A > + 0 0 45 -5,-0.2 4,-2.9 1,-0.1 5,-0.3 -0.844 65.1 49.0 152.8 -57.2 9.8 -46.6 6.4
31 31 A H > S+ 0 0 86 -2,-0.6 4,-3.4 1,-0.2 5,-0.2 0.972 119.6 44.2 -63.7 -43.9 10.0 -46.0 2.7
32 32 E H > S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 115.2 44.2 -62.8 -45.6 7.4 -43.4 3.0
33 33 E H > S+ 0 0 5 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.922 118.7 45.5 -66.7 -42.0 8.6 -41.7 6.0
34 34 E H X S+ 0 0 65 -4,-2.9 4,-3.2 2,-0.2 -2,-0.2 0.905 110.6 51.9 -63.8 -41.9 12.2 -41.8 4.7
35 35 A H X S+ 0 0 56 -4,-3.4 4,-2.8 -5,-0.3 -1,-0.2 0.907 109.9 48.8 -60.5 -43.9 11.3 -40.6 1.3
36 36 A H X S+ 0 0 16 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.889 113.4 47.7 -62.7 -42.5 9.5 -37.7 2.7
37 37 A H X S+ 0 0 9 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.898 111.5 51.9 -62.8 -41.2 12.6 -36.9 5.0
38 38 C H X S+ 0 0 65 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.913 108.6 49.1 -62.6 -43.0 14.8 -37.3 1.9
39 39 E H X S+ 0 0 99 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.914 114.3 47.7 -62.0 -42.3 12.6 -34.8 -0.1
40 40 E H X S+ 0 0 11 -4,-2.2 4,-3.4 2,-0.2 5,-0.3 0.921 108.5 53.0 -63.9 -43.5 13.0 -32.5 2.9
41 41 G H X S+ 0 0 9 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.928 115.6 40.9 -61.4 -42.3 16.7 -33.0 3.2
42 42 K H X S+ 0 0 128 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.916 116.3 48.0 -62.9 -47.3 17.0 -32.0 -0.5
43 43 N H X S+ 0 0 47 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.898 113.5 48.0 -65.6 -40.7 14.6 -29.2 -0.4
44 44 N H X S+ 0 0 4 -4,-3.4 4,-2.5 -5,-0.2 -1,-0.2 0.927 112.4 50.0 -64.2 -42.7 16.2 -27.8 2.8
45 45 D H X S+ 0 0 75 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.929 116.1 41.1 -60.3 -46.9 19.7 -28.1 1.2
46 46 E H X S+ 0 0 96 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.900 113.6 50.4 -66.5 -43.6 18.6 -26.3 -2.0
47 47 C H X S+ 0 0 3 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.925 115.9 46.1 -63.0 -42.1 16.5 -23.6 -0.3
48 48 V H X S+ 0 0 4 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.837 104.4 56.3 -68.0 -37.2 19.6 -23.0 2.0
49 49 Q H X>S+ 0 0 98 -4,-2.5 4,-2.7 2,-0.3 5,-0.5 0.880 101.2 60.3 -61.5 -34.1 22.2 -22.9 -0.7
50 50 R H X5S+ 0 0 108 -4,-1.8 4,-1.8 -5,-0.2 5,-0.2 0.971 108.7 49.5 -56.1 -42.2 19.9 -20.0 -2.2
51 51 M H X>S+ 0 0 4 -4,-1.1 4,-1.3 2,-0.2 5,-1.0 0.987 120.2 28.4 -49.9 -70.9 20.8 -18.5 1.2
52 52 S H ><5S+ 0 0 54 -4,-2.4 3,-0.6 1,-0.2 -3,-0.2 0.950 119.8 54.0 -64.8 -44.8 24.6 -18.9 1.3
53 53 T H 3<5S+ 0 0 76 -4,-2.7 -1,-0.2 1,-0.3 -3,-0.2 0.772 107.4 46.7 -69.9 -35.7 25.2 -18.8 -2.4
54 54 T H 3< S+ 0 0 108 -3,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.054 83.8 81.3 -15.5 -9.3 15.9 -9.9 5.1
61 61 S T 4 S+ 0 0 45 -2,-5.8 2,-3.8 2,-0.2 -2,-0.5 -0.310 90.5 30.3 -68.3 164.6 14.4 -12.2 2.5
62 62 A T > S+ 0 0 19 1,-0.3 4,-1.9 -3,-0.1 -1,-0.2 -0.302 117.9 59.6 82.3 -61.7 16.1 -15.4 2.1
63 63 A H > S+ 0 0 6 -2,-3.8 4,-2.2 -6,-0.2 -1,-0.3 0.912 107.6 50.6 -64.4 -38.2 17.0 -15.1 5.8
64 64 A H X S+ 0 0 52 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.913 105.1 52.0 -59.2 -45.4 13.2 -15.0 6.3
65 65 A H > S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 113.5 45.7 -59.3 -42.7 12.4 -18.0 4.3
66 66 L H X S+ 0 0 0 -4,-1.9 4,-3.5 2,-0.2 -1,-0.2 0.851 106.4 53.7 -70.9 -36.1 14.8 -19.9 6.2
67 67 A H X S+ 0 0 42 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.914 114.6 49.5 -58.5 -43.4 13.9 -18.8 9.7
68 68 L H X S+ 0 0 57 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.908 111.0 44.8 -62.6 -44.0 10.4 -20.0 8.5
69 69 L H X S+ 0 0 8 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.855 109.2 58.2 -62.1 -41.5 11.5 -23.3 7.3
70 70 L H X S+ 0 0 4 -4,-3.5 4,-2.9 2,-0.2 -2,-0.2 0.880 104.1 51.4 -59.8 -38.8 13.6 -23.7 10.4
71 71 L H X S+ 0 0 102 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.924 111.0 49.1 -58.4 -47.9 10.4 -23.3 12.5
72 72 F H X S+ 0 0 38 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.886 113.5 46.0 -61.0 -43.4 8.7 -25.9 10.4
73 73 A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.902 112.4 48.3 -64.6 -43.5 11.6 -28.3 10.7
74 74 L H X S+ 0 0 73 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.917 116.6 44.7 -64.4 -42.4 12.0 -27.8 14.4
75 75 C H X S+ 0 0 52 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.878 111.0 54.8 -64.8 -39.5 8.2 -28.3 14.8
76 76 F H X S+ 0 0 11 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.896 108.0 46.8 -60.1 -44.1 8.2 -31.2 12.5
77 77 F H X S+ 0 0 31 -4,-2.4 4,-3.4 1,-0.2 5,-0.2 0.897 112.7 50.8 -64.2 -42.9 10.9 -33.1 14.4
78 78 S H X S+ 0 0 54 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.933 112.5 44.8 -62.2 -44.5 9.2 -32.4 17.7
79 79 F H X S+ 0 0 98 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.952 119.1 44.3 -63.1 -46.5 5.7 -33.7 16.5
80 80 H H X S+ 0 0 2 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.894 112.9 48.6 -66.9 -43.7 7.4 -36.7 14.9
81 81 S H X S+ 0 0 57 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.913 112.4 48.6 -62.6 -43.1 9.7 -37.5 17.8
82 82 A H X S+ 0 0 50 -4,-2.3 4,-3.4 1,-0.2 -1,-0.2 0.868 114.6 47.1 -62.2 -42.6 6.9 -37.3 20.3
83 83 A H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.901 104.5 57.6 -62.5 -45.8 4.8 -39.5 18.0
84 84 A H < S+ 0 0 38 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.909 120.0 33.6 -57.1 -42.3 7.4 -42.1 17.4
85 85 A H < S+ 0 0 87 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.863 109.0 60.4 -73.8 -44.9 7.5 -42.5 21.2
86 86 R H < S- 0 0 130 -4,-3.4 2,-0.2 -5,-0.1 -3,-0.2 0.833 118.1 -25.7 -61.2 -33.9 4.0 -41.9 22.4
87 87 A < - 0 0 16 -4,-1.5 -1,-0.0 -5,-0.1 0, 0.0 -0.860 41.2-139.2-143.7 171.0 2.5 -44.7 20.5
88 88 V S > S+ 0 0 122 -2,-0.2 4,-2.2 3,-0.0 5,-0.1 0.494 96.2 28.6-105.0 -56.2 2.6 -47.1 17.5
89 89 P H > S+ 0 0 89 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.895 125.7 45.4 -70.7 -39.5 -0.8 -47.7 16.0
90 90 R H > S+ 0 0 148 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.855 111.4 55.3 -63.0 -38.5 -2.3 -44.4 17.0
91 91 D H > S+ 0 0 5 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.891 102.2 56.3 -58.0 -41.6 0.9 -42.8 15.8
92 92 E H X S+ 0 0 87 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.903 111.9 41.5 -57.5 -48.8 0.4 -44.5 12.5
93 93 H H X S+ 0 0 128 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.920 116.1 49.1 -66.0 -41.0 -3.1 -42.8 12.1
94 94 Q H X>S+ 0 0 55 -4,-2.7 4,-3.4 1,-0.2 5,-1.1 0.834 106.8 58.3 -68.8 -33.2 -1.8 -39.5 13.5
95 95 E I <>S+ 0 0 11 -4,-3.1 5,-1.5 2,-0.2 -1,-0.2 0.862 105.2 50.2 -57.0 -45.7 1.1 -39.8 11.0
96 96 N I <5S+ 0 0 81 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.974 123.5 27.5 -60.8 -46.4 -1.3 -39.9 8.3
97 97 G I <5S+ 0 0 56 -4,-1.9 -2,-0.2 3,-0.1 -3,-0.2 0.649 128.8 23.3 -99.2 -19.4 -3.2 -36.9 9.3
98 98 G I X5S+ 0 0 37 -4,-3.4 4,-2.8 -5,-0.2 -3,-0.2 0.818 123.9 36.1-105.9 -59.8 -1.1 -34.6 11.3
99 99 V I > S+ 0 0 141 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.884 111.3 51.7 -65.1 -40.6 -0.2 -32.5 6.6
102 102 L H X S+ 0 0 31 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.938 111.1 49.6 -61.4 -42.8 2.3 -30.5 8.6
103 103 L H X S+ 0 0 13 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.914 111.4 45.7 -61.7 -45.4 4.9 -31.6 6.2
104 104 S H X S+ 0 0 40 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.873 114.2 49.4 -63.9 -39.9 2.9 -30.8 3.2
105 105 D H X S+ 0 0 44 -4,-2.7 4,-3.2 2,-0.2 -2,-0.2 0.892 108.9 52.3 -64.8 -41.6 1.9 -27.3 4.6
106 106 A H X S+ 0 0 7 -4,-2.6 4,-3.0 -5,-0.2 -1,-0.2 0.914 112.0 46.3 -60.2 -45.4 5.5 -26.6 5.4
107 107 H H X S+ 0 0 32 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.885 112.9 48.9 -66.1 -39.6 6.3 -27.5 1.8
108 108 L H X S+ 0 0 94 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.933 112.3 50.7 -62.3 -42.6 3.5 -25.4 0.4
109 109 D H X S+ 0 0 68 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.903 111.3 45.3 -64.8 -43.2 4.6 -22.6 2.5
110 110 Y H X S+ 0 0 16 -4,-3.0 4,-3.0 2,-0.2 -1,-0.2 0.936 112.1 50.3 -68.0 -36.6 8.1 -22.8 1.5
111 111 I H X S+ 0 0 101 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.914 112.6 50.4 -61.2 -42.1 7.3 -23.1 -2.3
112 112 Y H X S+ 0 0 151 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.928 111.7 47.0 -62.2 -43.5 5.0 -20.1 -1.8
113 113 T H X S+ 0 0 22 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.911 113.3 46.5 -62.2 -42.1 7.7 -18.2 -0.2
114 114 Q H X S+ 0 0 30 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.901 112.5 51.2 -64.7 -42.9 10.3 -19.1 -2.8
115 115 H H < S+ 0 0 118 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.909 114.6 44.8 -61.7 -40.3 7.8 -18.2 -5.5
116 116 K H < S+ 0 0 124 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.808 108.1 53.3 -65.0 -40.7 7.3 -14.9 -3.8
117 117 N H < S+ 0 0 71 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.830 108.1 56.8 -61.5 -37.0 11.0 -14.2 -3.1
118 118 K < 0 0 143 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.928 360.0 360.0 -61.2 -49.3 11.3 -14.8 -6.9
119 119 P 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.180 360.0 360.0 -72.3 360.0 8.7 -12.1 -7.6