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 .
90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5105.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
51 56.7 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 1.1 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 .
4 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
39 43.3 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 0 0 0 1 0 2 0 0 0 0 0 0 0 1 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 M 0 0 140 0, 0.0 2,-0.4 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 173.9 12.7 20.9 25.7
2 2 A > - 0 0 66 4,-0.1 2,-3.2 44,-0.0 3,-0.9 -0.937 360.0 -53.2-154.3 128.0 14.4 23.7 27.7
3 3 S T 3 S+ 0 0 109 -2,-0.4 43,-0.0 1,-0.3 -1,-0.0 -0.262 135.4 30.8 60.3 -49.1 17.1 26.4 27.8
4 4 M T 3> S+ 0 0 116 -2,-3.2 4,-2.4 3,-0.2 42,-0.3 0.846 135.4 29.2 -96.5 -71.0 19.8 23.8 27.0
5 5 K H <> S+ 0 0 80 -3,-0.9 4,-3.8 41,-0.2 5,-0.3 0.920 129.0 42.9 -59.0 -44.6 17.8 21.5 24.9
6 6 S H >>S+ 0 0 34 2,-0.2 4,-3.6 3,-0.2 5,-0.5 0.918 113.3 51.6 -65.5 -37.0 15.3 24.4 23.7
7 7 L H >5S+ 0 0 92 1,-0.2 4,-3.9 3,-0.2 6,-0.2 0.992 117.2 42.2 -62.5 -45.3 18.2 26.9 23.1
8 8 A H X>S+ 0 0 10 -4,-2.4 4,-2.2 2,-0.2 5,-0.6 0.946 119.4 40.7 -64.0 -44.0 19.7 24.1 21.1
9 9 T H X5S+ 0 0 37 -4,-3.8 4,-2.1 1,-0.2 3,-0.4 0.981 124.6 39.7 -66.8 -46.5 16.6 22.9 19.3
10 10 A H X5S+ 0 0 45 -4,-3.6 4,-3.2 -5,-0.3 -2,-0.2 0.937 123.5 37.3 -66.8 -44.9 15.5 26.4 18.8
11 11 I H < S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.936 116.6 41.8 -60.2 -43.7 20.7 28.9 12.7
16 16 L H X S+ 0 0 3 -4,-3.1 4,-2.6 2,-0.2 -2,-0.3 0.937 118.0 43.6 -62.4 -44.9 19.3 26.5 10.3
17 17 L H X S+ 0 0 74 -4,-4.2 4,-4.3 1,-0.2 5,-0.2 0.870 114.7 52.0 -71.3 -39.1 16.1 28.6 9.5
18 18 A H X S+ 0 0 39 -4,-4.0 4,-2.9 -5,-0.3 -1,-0.2 0.900 109.4 47.9 -63.1 -43.7 18.3 31.6 9.2
19 19 A H X S+ 0 0 7 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.950 119.3 41.0 -60.8 -46.7 20.6 29.9 6.9
20 20 L H X S+ 0 0 14 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.934 117.4 46.9 -61.3 -49.3 17.6 28.7 4.8
21 21 S H < S+ 0 0 85 -4,-4.3 -1,-0.2 1,-0.2 -3,-0.2 0.906 108.6 55.0 -64.4 -42.0 15.7 32.0 5.1
22 22 R H < S+ 0 0 140 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.915 118.1 36.5 -56.4 -47.5 18.8 33.9 4.2
23 23 E H < S- 0 0 94 -4,-2.1 2,-0.4 1,-0.2 -1,-0.2 0.873 105.6-122.5 -64.0 -45.0 19.1 31.9 1.0
24 24 G S < S- 0 0 33 -4,-3.1 2,-0.3 -5,-0.1 -1,-0.2 -0.960 78.7 -26.1 126.0-119.2 15.5 31.4 0.1
25 25 R S S- 0 0 194 -2,-0.4 2,-0.4 -3,-0.1 -4,-0.0 -0.970 87.8-125.9-124.5 153.4 15.4 27.7 0.1
26 26 S + 0 0 19 -2,-0.3 7,-0.6 1,-0.2 8,-0.3 -0.819 45.3 171.2-125.8 138.8 18.5 25.9 -0.6
27 27 Q + 0 0 165 -2,-0.4 -1,-0.2 5,-0.1 6,-0.1 0.860 45.5 140.5 -62.7 -42.6 20.5 23.3 -2.5
28 28 N S S- 0 0 86 4,-0.1 2,-0.4 1,-0.1 5,-0.1 0.289 87.3 -7.0 -56.2 135.9 23.7 24.3 -0.8
29 29 C S S- 0 0 23 3,-0.1 2,-0.3 32,-0.0 -1,-0.1 -0.850 131.2 -59.5 55.8-121.0 25.4 21.1 -0.3
30 30 S S S- 0 0 41 -2,-0.4 2,-1.5 28,-0.1 32,-0.1 -0.870 107.3 -26.9-154.6 163.7 22.4 19.0 -1.4
31 31 A S > S+ 0 0 60 -2,-0.3 2,-3.1 1,-0.2 3,-0.7 -0.062 92.5 146.8 -32.3 -36.1 19.2 19.2 0.3
32 32 A T 3> + 0 0 2 -2,-1.5 4,-4.0 1,-0.4 5,-0.4 -0.177 59.8 56.9 75.5 -68.8 21.3 20.2 3.2
33 33 I H 3> S+ 0 0 11 -2,-3.1 4,-2.1 -7,-0.6 -1,-0.4 0.977 114.6 38.1 -62.4 -46.6 18.9 22.6 4.7
34 34 G H <> S+ 0 0 28 -3,-0.7 4,-2.0 -8,-0.3 -1,-0.2 0.927 121.6 47.6 -64.8 -42.0 16.1 20.0 5.0
35 35 E H > S+ 0 0 21 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.884 108.4 51.0 -61.3 -45.6 18.7 17.4 5.9
36 36 L H X S+ 0 0 7 -4,-4.0 4,-1.6 2,-0.2 7,-0.2 0.893 109.7 52.8 -64.8 -38.2 20.5 19.5 8.5
37 37 M H < S+ 0 0 67 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.2 0.941 111.9 45.5 -61.0 -42.6 17.2 20.1 10.1
38 38 T H < S+ 0 0 56 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.859 117.0 44.6 -63.6 -41.1 16.6 16.5 10.1
39 39 C H X S+ 0 0 1 -4,-3.1 4,-1.0 1,-0.2 -1,-0.2 0.685 99.9 80.2 -67.5 -16.7 20.1 15.8 11.4
40 40 G H X S+ 0 0 2 -4,-1.6 4,-2.6 2,-0.3 -1,-0.2 0.666 77.0 53.9 -82.9 -25.4 19.9 18.4 13.8
41 41 P H 4 S+ 0 0 50 0, 0.0 6,-0.4 0, 0.0 -1,-0.2 0.912 117.7 49.7 -66.1 -32.7 17.9 17.4 17.0
42 42 Y H 4 S+ 0 0 69 -4,-0.4 -2,-0.3 -3,-0.2 38,-0.2 0.761 117.2 36.9 -61.5 -41.5 20.5 14.7 16.8
43 43 V H < S+ 0 0 9 -4,-1.0 -3,-0.2 -7,-0.2 -1,-0.2 0.601 92.4 96.1 -97.9 -12.0 23.4 17.0 16.3
44 44 L S >< S- 0 0 7 -4,-2.6 3,-0.7 1,-0.1 -35,-0.1 -0.553 79.5-124.7 -67.5 140.9 22.2 19.9 18.7
45 45 P T 3 S+ 0 0 106 0, 0.0 -40,-0.1 0, 0.0 -1,-0.1 0.695 90.2 83.4 -60.1 -25.4 24.0 19.4 22.2
46 46 G T 3 S- 0 0 11 -42,-0.3 2,-0.3 -41,-0.2 -41,-0.2 0.798 102.6 -10.9 -60.7 -39.0 21.1 19.4 24.4
47 47 N < - 0 0 16 -3,-0.7 2,-0.5 -6,-0.4 0, 0.0 -0.810 65.4-108.7-151.0 160.1 20.0 15.7 24.1
48 48 N + 0 0 141 -2,-0.3 2,-0.3 2,-0.1 -6,-0.1 -0.994 33.6 159.0-112.9 126.5 20.7 12.6 22.1
49 49 G - 0 0 28 -2,-0.5 3,-0.1 -8,-0.1 -2,-0.1 -0.603 46.1-139.0 -72.5 155.2 18.2 11.3 19.8
50 50 A - 0 0 81 -2,-0.3 31,-0.1 1,-0.2 -7,-0.1 -0.968 43.2 -41.4-132.6 155.1 20.9 9.3 17.9
51 51 P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.513 38.4-142.7 -58.6 147.0 20.7 9.2 14.3
52 52 S > - 0 0 24 -14,-0.2 4,-1.4 1,-0.1 5,-0.1 -0.634 24.8-131.7 -53.6 131.3 18.0 8.9 11.9
53 53 E H > S+ 0 0 166 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.759 108.2 62.9 -60.3 -30.0 19.1 6.8 9.1
54 54 Q H > S+ 0 0 86 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.904 102.3 51.5 -63.4 -39.7 17.6 9.5 6.8
55 55 C H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.914 111.2 46.9 -58.6 -45.9 20.1 11.9 8.3
56 56 C H X S+ 0 0 10 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.884 112.2 48.2 -64.4 -43.0 22.9 9.6 7.6
57 57 S H X S+ 0 0 55 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.916 112.8 49.0 -63.9 -44.0 21.9 8.9 4.1
58 58 A H X S+ 0 0 4 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.905 112.7 47.2 -61.7 -43.5 21.5 12.6 3.4
59 59 L H < S+ 0 0 4 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.885 106.3 56.4 -65.7 -38.1 24.9 13.5 4.8
60 60 R H < S+ 0 0 164 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.931 109.5 50.0 -60.3 -39.6 26.6 10.7 2.9
61 61 A H < S+ 0 0 67 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.913 100.0 85.9 -60.2 -44.5 25.0 12.4 -0.2
62 62 V S < S- 0 0 6 -4,-1.8 2,-0.1 -32,-0.1 -31,-0.0 -0.217 83.9-103.6 -60.7 138.4 26.3 15.8 0.8
63 63 N > - 0 0 94 1,-0.1 4,-1.7 -2,-0.0 -1,-0.1 -0.436 15.8-140.8 -58.6 135.1 29.6 17.5 0.1
64 64 H H > S+ 0 0 114 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.869 100.5 59.7 -62.1 -37.0 32.1 17.8 2.9
65 65 G H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.881 103.0 47.4 -62.6 -43.0 32.9 21.2 1.7
66 66 C H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.883 112.7 50.2 -62.0 -40.1 29.6 22.7 2.0
67 67 L H X S+ 0 0 2 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.842 109.7 52.1 -62.4 -38.1 29.3 21.2 5.5
68 68 C H X S+ 0 0 12 -4,-2.6 4,-0.7 2,-0.2 3,-0.3 0.940 110.0 49.0 -56.4 -49.7 32.6 22.7 6.3
69 69 E H < S+ 0 0 129 -4,-2.6 3,-0.2 1,-0.2 -2,-0.2 0.913 121.1 33.5 -60.9 -45.7 31.4 26.2 5.1
70 70 T H X S+ 0 0 28 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.314 91.0 83.0-106.1 0.3 28.2 26.1 7.1
71 71 I H X S+ 0 0 24 -4,-1.7 4,-1.1 -3,-0.3 -1,-0.2 0.884 90.1 68.1 -47.1 -32.2 29.2 24.2 10.2
72 72 N H < S+ 0 0 105 -4,-0.7 3,-0.3 -3,-0.2 -2,-0.2 0.848 101.6 39.8 -59.2 -42.4 30.2 27.7 10.8
73 73 I H 4 S+ 0 0 57 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.894 116.7 46.5 -65.7 -46.0 26.6 28.9 10.9
74 74 I H < S- 0 0 4 -4,-1.5 2,-2.2 1,-0.1 -2,-0.2 0.271 99.4-136.7 -92.7 5.0 25.0 26.1 12.9
75 75 S S < S+ 0 0 90 -4,-1.1 2,-0.4 -3,-0.3 -1,-0.1 -0.320 83.6 27.7 81.3 -49.7 27.9 26.2 15.4
76 76 S S S+ 0 0 48 -2,-2.2 -4,-0.1 1,-0.1 -5,-0.0 -0.790 70.4 172.0-144.3 107.7 28.3 22.5 15.7
77 77 L + 0 0 4 -2,-0.4 -1,-0.1 -10,-0.1 -34,-0.0 0.927 47.1 8.3 -69.1 -51.8 27.5 20.3 12.8
78 78 P > + 0 0 14 0, 0.0 3,-1.5 0, 0.0 7,-0.1 0.954 58.0 113.3-118.6 -57.1 28.3 16.8 12.7
79 79 D T 3> S+ 0 0 82 1,-0.3 4,-0.8 5,-0.1 -36,-0.1 0.238 82.6 34.7 -62.3 -42.1 29.5 14.2 14.9
80 80 H T 34 S+ 0 0 126 1,-0.3 -1,-0.3 -38,-0.2 2,-0.2 0.183 102.8 68.2 -98.9 9.7 27.0 11.4 15.8
81 81 C T <4 S- 0 0 0 -3,-1.5 -1,-0.3 2,-0.2 -38,-0.0 -0.784 122.3 -82.1-103.1 88.3 25.1 11.1 12.6
82 82 S T 4 S+ 0 0 70 -2,-0.2 -2,-0.2 2,-0.1 -3,-0.1 0.377 92.7 108.0 56.2 39.0 27.9 9.8 10.8
83 83 L < - 0 0 15 -4,-0.8 -2,-0.2 1,-0.1 3,-0.1 -0.905 51.5-149.6-132.9 141.0 30.3 12.3 9.5
84 84 P - 0 0 103 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 0.787 54.5 -35.7 -62.8 -39.4 33.6 12.4 11.2
85 85 A - 0 0 49 -7,-0.1 2,-0.3 2,-0.1 -17,-0.0 -0.909 42.3-124.0-168.0 165.9 34.8 15.8 11.0
86 86 V - 0 0 36 -2,-0.3 2,-0.4 4,-0.1 4,-0.1 -0.905 10.0-164.6-124.4 154.2 35.2 18.9 9.1
87 87 N + 0 0 134 -2,-0.3 -19,-0.1 1,-0.1 -2,-0.1 -0.985 35.9 139.5-111.3 130.9 38.3 20.5 8.3
88 88 C S S+ 0 0 50 2,-1.0 -1,-0.1 -2,-0.4 -19,-0.1 0.400 87.4 1.4-135.2 -80.4 37.4 23.9 7.3
89 89 A 0 0 105 1,-0.5 -2,-0.1 -21,-0.1 -21,-0.0 0.958 360.0 360.0 -63.8 -41.7 39.7 26.5 8.6
90 90 S 0 0 118 -4,-0.1 -2,-1.0 0, 0.0 -1,-0.5 -0.936 360.0 360.0-173.7 360.0 41.2 23.3 9.8