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 .
105 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7535.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
70 66.7 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 1.0 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 .
3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
57 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.9 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 1 1 0 0 1 0 0 0 0 0 1 1 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 I > 0 0 105 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 38.7 38.5 7.9 10.6
2 2 V H > + 0 0 80 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.900 360.0 53.6 -63.1 -39.2 36.3 9.4 8.0
3 3 S H > S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.937 107.8 48.9 -61.8 -44.1 33.6 7.1 9.0
4 4 M H > S+ 0 0 104 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.909 111.5 50.0 -63.4 -39.1 33.9 8.2 12.6
5 5 E H X S+ 0 0 104 -4,-2.4 4,-2.4 2,-0.2 -1,-0.3 0.895 108.8 53.1 -64.1 -38.1 33.8 11.8 11.5
6 6 a H X S+ 0 0 29 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.934 110.5 46.5 -62.3 -44.8 30.7 10.9 9.5
7 7 K H X S+ 0 0 65 -4,-2.7 4,-3.4 1,-0.2 5,-0.2 0.888 108.7 56.5 -65.2 -37.2 29.1 9.5 12.5
8 8 T H X>S+ 0 0 34 -4,-2.5 4,-2.9 1,-0.2 5,-0.9 0.938 106.4 49.5 -61.1 -43.9 30.1 12.5 14.6
9 9 I I X>S+ 0 0 76 -4,-2.4 5,-1.9 1,-0.2 4,-1.1 0.949 114.3 44.3 -63.5 -44.0 28.3 14.8 12.2
10 10 V I X5S+ 0 0 13 -4,-2.1 4,-0.8 3,-0.3 5,-0.4 0.969 119.8 41.9 -62.9 -48.9 25.2 12.8 12.2
11 11 S I <5S+ 0 0 88 -4,-3.4 4,-0.3 -5,-0.2 -2,-0.2 0.977 133.5 17.9 -62.2 -62.8 25.2 12.3 16.0
12 12 Q I <5S+ 0 0 129 -4,-2.9 4,-0.3 -5,-0.2 -3,-0.2 0.947 140.9 26.9 -74.3 -50.5 26.3 15.8 17.1
13 13 Y I X S+ 0 0 73 -5,-0.4 4,-2.7 -4,-0.3 -1,-0.3 0.946 118.6 47.7 -64.2 -41.9 19.6 17.5 13.5
16 16 M H > S+ 0 0 101 -3,-0.4 4,-2.5 -4,-0.3 -2,-0.2 0.927 112.5 48.1 -63.4 -44.0 21.1 20.9 13.2
17 17 I H X S+ 0 0 77 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.941 112.7 48.5 -63.7 -44.5 22.3 20.3 9.7
18 18 W H X S+ 0 0 37 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.909 109.4 53.0 -62.0 -41.2 19.0 19.0 8.6
19 19 D H X S+ 0 0 64 -4,-2.7 4,-3.2 -5,-0.2 -1,-0.2 0.929 111.4 46.3 -60.9 -43.3 17.2 21.9 10.2
20 20 L H X S+ 0 0 107 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.896 109.8 53.5 -65.4 -38.7 19.5 24.3 8.2
21 21 L H X S+ 0 0 101 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.961 114.6 41.8 -61.2 -46.4 19.0 22.4 5.0
22 22 V H >< S+ 0 0 5 -4,-2.8 3,-0.7 1,-0.2 -2,-0.2 0.938 117.4 46.2 -64.2 -46.4 15.2 22.6 5.5
23 23 S H 3< S+ 0 0 91 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.777 103.2 67.3 -67.9 -26.2 15.4 26.2 6.6
24 24 G H 3< S+ 0 0 47 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.872 77.1 96.5 -63.4 -38.4 17.8 27.0 3.8
25 25 V << - 0 0 42 -4,-1.1 3,-0.1 -3,-0.7 54,-0.0 -0.269 61.5-158.1 -60.4 133.5 15.2 26.5 1.1
26 26 R > - 0 0 112 1,-0.1 4,-2.8 2,-0.0 5,-0.2 -0.959 9.7-155.3-117.1 119.6 13.6 29.7 0.0
27 27 P H > S+ 0 0 21 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.826 93.3 56.6 -61.6 -33.6 10.3 29.3 -1.6
28 28 D H > S+ 0 0 35 2,-0.2 4,-1.8 1,-0.2 9,-0.2 0.925 111.1 42.6 -67.0 -42.4 10.6 32.5 -3.5
29 29 Q H > S+ 0 0 27 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.935 116.7 47.1 -67.5 -44.2 13.8 31.4 -5.1
30 30 V H X S+ 0 0 44 -4,-2.8 4,-1.8 1,-0.3 -2,-0.2 0.934 113.6 48.4 -63.1 -43.5 12.5 28.0 -5.8
31 31 b H X>S+ 0 0 0 -4,-2.9 5,-1.5 1,-0.3 6,-1.4 0.836 107.5 56.2 -65.7 -33.4 9.3 29.3 -7.2
32 32 S H <5S+ 0 0 9 -4,-1.8 7,-0.3 2,-0.2 -1,-0.3 0.885 104.2 52.3 -65.4 -37.5 11.3 31.8 -9.3
33 33 Q H <5S+ 0 0 157 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.897 106.6 54.6 -62.9 -38.0 13.2 28.9 -10.8
34 34 A H <5S- 0 0 63 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.802 112.3-127.3 -62.7 -32.5 9.7 27.5 -11.5
35 35 G T <5S+ 0 0 59 -4,-1.2 -3,-0.2 2,-0.3 -2,-0.1 0.352 85.8 109.9 97.7 -6.2 9.0 30.7 -13.3
36 36 L S + 0 0 86 1,-0.2 4,-0.9 -2,-0.2 5,-0.4 -0.412 62.2 134.8 -99.8 58.6 10.9 41.9 -4.0
52 52 V T 4 + 0 0 39 -2,-0.7 3,-0.3 1,-0.2 -1,-0.2 0.875 66.2 62.8 -68.1 -37.1 11.6 40.8 -7.5
53 53 V T 4 S+ 0 0 8 -3,-0.4 -15,-1.6 1,-0.2 12,-0.5 0.863 92.9 60.4 -56.6 -42.3 9.3 37.8 -6.9
54 54 E T 4 S- 0 0 43 10,-0.2 11,-0.6 -17,-0.1 -1,-0.2 0.927 82.7-163.3 -58.2 -42.1 6.2 40.0 -6.4
55 55 R < - 0 0 122 -4,-0.9 2,-0.6 -3,-0.3 3,-0.1 0.943 9.4-172.0 59.2 47.6 6.6 41.3 -9.9
56 56 E - 0 0 57 -5,-0.4 -1,-0.2 1,-0.2 3,-0.2 -0.637 15.0-161.9 -72.5 119.0 4.3 44.2 -9.2
57 57 T S S- 0 0 103 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.974 75.9 -30.7 -63.6 -49.0 3.8 45.7 -12.5
58 58 E S S+ 0 0 164 1,-0.3 -1,-0.3 -3,-0.1 4,-0.3 -0.879 115.7 42.5-167.0 134.7 2.6 48.8 -10.6
59 59 G > - 0 0 45 -2,-0.3 4,-0.8 -3,-0.2 -1,-0.3 0.363 65.6-124.4 96.8 129.1 0.9 49.1 -7.3
60 60 S T 4 S+ 0 0 95 1,-0.2 -1,-0.1 2,-0.2 4,-0.1 0.697 99.5 82.4 -74.7 -19.1 1.7 47.2 -4.2
61 61 S T 4 S+ 0 0 118 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.930 92.1 43.3 -56.2 -51.0 -1.9 46.1 -4.1
62 62 V T 4 S+ 0 0 96 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.966 87.3 164.9 -61.4 -47.4 -1.4 43.3 -6.5
63 63 G < + 0 0 11 -4,-0.8 -6,-0.2 -5,-0.0 -1,-0.2 -0.438 53.8 7.3 69.5-145.2 1.7 42.3 -4.8
64 64 E S S- 0 0 50 1,-0.1 -10,-0.2 -3,-0.1 -9,-0.1 -0.362 91.5-101.3 -70.3 149.9 3.0 38.9 -5.7
65 65 A > - 0 0 40 -11,-0.6 4,-2.5 -12,-0.5 5,-0.1 -0.341 30.2-116.5 -68.1 154.3 1.1 37.1 -8.4
66 66 P H > S+ 0 0 103 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.834 115.6 53.5 -62.8 -33.6 -1.3 34.6 -7.2
67 67 L H > S+ 0 0 101 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.894 110.0 49.4 -67.1 -39.2 0.6 31.8 -8.9
68 68 c H > S+ 0 0 1 -32,-0.3 4,-2.5 1,-0.2 5,-0.2 0.941 111.7 48.5 -63.0 -44.8 3.7 32.9 -7.1
69 69 T H X S+ 0 0 55 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.927 113.3 45.5 -63.6 -45.9 1.9 33.1 -3.8
70 70 A H X S+ 0 0 51 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.925 112.8 51.3 -64.0 -42.8 0.3 29.6 -4.1
71 71 b H X S+ 0 0 17 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.897 109.6 49.1 -62.3 -41.9 3.6 28.2 -5.3
72 72 E H X S+ 0 0 33 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.892 108.8 54.3 -65.2 -36.3 5.4 29.6 -2.3
73 73 M H X S+ 0 0 87 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.922 107.7 50.2 -61.7 -42.5 2.8 28.3 -0.1
74 74 A H X S+ 0 0 30 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.911 110.2 49.4 -62.6 -42.4 3.4 24.9 -1.6
75 75 V H X S+ 0 0 17 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.906 109.3 51.8 -64.4 -40.8 7.1 25.2 -1.0
76 76 V H X S+ 0 0 74 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.907 110.1 50.2 -61.3 -40.2 6.5 26.2 2.6
77 77 W H X S+ 0 0 164 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.912 108.5 51.8 -63.9 -41.5 4.4 23.2 3.0
78 78 M H X S+ 0 0 126 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.910 109.1 50.2 -62.4 -40.3 7.1 21.0 1.5
79 79 Q H X S+ 0 0 31 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.879 107.4 54.9 -64.0 -37.3 9.5 22.5 4.0
80 80 N H X S+ 0 0 72 -4,-2.0 4,-0.8 1,-0.2 3,-0.4 0.892 104.9 53.1 -63.3 -39.4 7.1 21.7 6.7
81 81 Q H >< S+ 0 0 99 -4,-2.1 3,-1.1 1,-0.3 6,-0.3 0.905 105.4 54.3 -61.7 -39.1 7.0 18.1 5.6
82 82 L H 3< S+ 0 0 53 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.810 102.1 59.6 -63.8 -31.4 10.7 18.0 5.9
83 83 K H 3< S+ 0 0 104 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.743 80.1 113.3 -66.9 -28.0 10.4 19.2 9.5
84 84 Q S S+ 0 0 100 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.903 108.2 53.3 -63.3 -43.2 10.0 13.9 12.9
86 86 G H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.925 111.6 46.4 -61.3 -42.2 9.6 10.8 10.8
87 87 T H > S+ 0 0 17 -6,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.941 114.1 47.1 -64.4 -46.1 11.2 12.5 7.9
88 88 K H X S+ 0 0 27 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.930 113.6 48.0 -61.6 -45.7 14.1 13.8 9.9
89 89 E H X S+ 0 0 111 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.918 111.1 51.1 -63.8 -41.6 14.7 10.5 11.6
90 90 K H X S+ 0 0 140 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.929 111.6 46.5 -63.0 -44.5 14.6 8.7 8.3
91 91 V H X S+ 0 0 34 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.930 113.3 48.6 -65.0 -43.1 17.1 11.0 6.7
92 92 I H X S+ 0 0 31 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.907 112.3 48.9 -63.3 -42.2 19.5 10.9 9.6
93 93 E H X S+ 0 0 89 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.911 109.2 53.1 -64.1 -39.9 19.3 7.1 9.7
94 94 Y H X S+ 0 0 147 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.946 112.5 43.3 -62.6 -45.6 19.9 6.9 6.0
95 95 V H X S+ 0 0 60 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.913 112.4 53.9 -65.0 -39.8 23.0 9.0 6.3
96 96 N H X S+ 0 0 33 -4,-2.7 4,-1.8 1,-0.3 -1,-0.2 0.909 105.7 52.4 -61.8 -40.7 24.1 7.2 9.4
97 97 Q H X S+ 0 0 72 -4,-2.7 4,-1.0 1,-0.2 -1,-0.3 0.900 109.7 50.3 -62.0 -38.5 23.8 3.9 7.6
98 98 L H X S+ 0 0 71 -4,-1.7 4,-1.2 1,-0.2 3,-0.4 0.879 103.8 58.0 -65.3 -38.2 26.0 5.3 4.9
99 99 a H >< S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.3 -1,-0.2 0.910 104.9 51.4 -60.0 -39.0 28.6 6.5 7.4
100 100 E H 3< S+ 0 0 99 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.813 102.6 61.7 -64.5 -30.9 28.9 2.9 8.5
101 101 K H 3< S+ 0 0 143 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.836 74.5 115.6 -63.7 -34.3 29.4 2.0 4.9
102 102 I << - 0 0 59 -4,-1.2 -99,-0.1 -3,-0.7 -98,-0.0 -0.130 49.5-166.0 -49.4 114.4 32.6 4.1 4.8
103 103 P + 0 0 124 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.605 50.3 116.8 -75.1 -16.0 35.3 1.7 4.1
104 104 S 0 0 48 1,-0.1 -101,-0.2 -103,-0.0 0, 0.0 -0.144 360.0 360.0 -59.9 151.4 37.9 4.2 5.1
105 105 P 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -103,-0.1 -0.773 360.0 360.0 -84.2 360.0 40.0 3.4 8.0