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 .
91 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4815.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
61 67.0 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 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
41 45.1 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 1 1 0 1 1 0 0 0 0 1 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 0 113 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -76.8 12.1 -12.8 5.7
2 2 I + 0 0 54 4,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.817 360.0 171.1-101.8 138.7 9.9 -9.8 5.2
3 3 T >> - 0 0 69 -2,-0.4 4,-1.7 1,-0.1 3,-0.6 -0.997 44.3-123.5-147.2 154.0 8.2 -8.3 8.2
4 4 a H 3> S+ 0 0 44 -2,-0.3 4,-3.8 1,-0.3 5,-0.3 0.850 109.6 66.0 -63.0 -34.0 6.1 -5.2 9.0
5 5 G H 3> S+ 0 0 52 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.899 103.9 45.0 -57.8 -41.0 8.7 -4.3 11.7
6 6 M H <> S+ 0 0 115 -3,-0.6 4,-1.2 2,-0.2 3,-0.3 0.934 115.3 48.2 -65.8 -43.0 11.2 -3.8 8.9
7 7 V H X S+ 0 0 3 -4,-1.7 4,-1.2 1,-0.2 3,-0.5 0.931 108.1 52.7 -63.7 -45.9 8.7 -1.8 6.9
8 8 S H < S+ 0 0 44 -4,-3.8 4,-0.3 1,-0.2 -1,-0.2 0.789 100.6 63.5 -64.1 -27.2 7.5 0.4 9.7
9 9 S H >< S+ 0 0 84 -4,-1.2 3,-1.6 -5,-0.3 -1,-0.2 0.947 104.2 45.4 -62.3 -45.7 11.1 1.4 10.5
10 10 K H 3< S+ 0 0 91 -4,-1.2 4,-0.3 -3,-0.5 -1,-0.2 0.799 105.1 65.4 -65.6 -28.8 11.5 3.0 7.1
11 11 L T >X + 0 0 5 -4,-1.2 4,-3.2 1,-0.2 3,-0.7 0.530 68.8 106.0 -66.7 -13.6 8.1 4.6 7.7
12 12 A H <> S+ 0 0 59 -3,-1.6 4,-1.0 -4,-0.3 -1,-0.2 0.824 86.1 37.9 -50.3 -44.2 9.4 6.7 10.6
13 13 P H 3> S+ 0 0 51 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.871 118.1 51.8 -70.5 -34.0 9.4 9.9 8.6
14 14 b H <> S+ 0 0 0 -3,-0.7 4,-3.3 -4,-0.3 6,-0.3 0.879 99.4 62.9 -66.5 -40.2 6.2 9.0 6.9
15 15 I H X S+ 0 0 59 -4,-3.2 4,-1.4 1,-0.3 -1,-0.2 0.883 105.8 46.4 -56.3 -41.1 4.4 8.2 10.1
16 16 G H X>S+ 0 0 25 -4,-1.0 5,-1.5 -5,-0.3 4,-0.7 0.920 113.4 49.3 -64.7 -43.0 4.8 11.8 11.1
17 17 Y H <5S+ 0 0 20 -4,-1.4 -2,-0.2 3,-0.3 -1,-0.2 0.851 104.2 57.8 -64.2 -38.1 3.7 12.9 7.6
18 18 L H <5S+ 0 0 6 -4,-3.3 44,-2.0 1,-0.3 -1,-0.2 0.913 111.0 43.7 -60.1 -40.9 0.6 10.7 7.8
19 19 K H <5S- 0 0 133 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.666 135.5 -95.6 -71.5 -21.2 -0.3 12.6 10.9
20 20 G T <5S+ 0 0 55 -4,-0.7 -3,-0.3 -6,-0.3 -2,-0.1 0.818 82.8 125.9 104.0 40.1 0.7 15.7 9.0
21 21 G S > - 0 0 36 -7,-0.1 4,-1.6 1,-0.1 3,-0.5 0.902 21.6-159.6 -66.2 -38.1 7.8 14.2 5.1
24 24 G T 34 - 0 0 71 1,-0.3 -1,-0.1 2,-0.2 -10,-0.1 0.276 44.9-100.3 78.3 -17.6 11.3 15.1 5.5
25 25 G T 3> S+ 0 0 40 1,-0.1 4,-2.7 -12,-0.1 -1,-0.3 0.303 116.0 99.3 84.0 -17.3 11.7 13.5 2.1
26 26 G H <> S+ 0 0 33 -3,-0.5 4,-3.9 2,-0.2 5,-0.2 0.871 75.9 59.0 -66.0 -36.1 13.0 10.7 4.3
27 27 b H X S+ 0 0 0 -4,-1.6 4,-3.1 1,-0.2 5,-0.3 0.943 106.4 44.7 -58.7 -47.3 9.6 9.4 3.8
28 28 c H > S+ 0 0 43 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.949 115.4 47.8 -62.9 -45.2 10.1 9.3 0.1
29 29 G H X S+ 0 0 30 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.925 113.8 47.1 -61.7 -43.5 13.5 7.8 0.6
30 30 G H X S+ 0 0 12 -4,-3.9 4,-1.9 1,-0.2 -1,-0.2 0.949 114.8 45.2 -64.0 -46.1 12.2 5.2 3.0
31 31 I H X S+ 0 0 17 -4,-3.1 4,-2.6 -5,-0.2 -2,-0.2 0.923 106.8 60.2 -64.6 -39.6 9.3 4.3 0.8
32 32 K H X S+ 0 0 145 -4,-3.2 4,-1.0 1,-0.3 -1,-0.2 0.896 106.5 47.3 -53.3 -43.8 11.5 4.2 -2.2
33 33 A H >X S+ 0 0 48 -4,-1.8 4,-1.2 1,-0.2 3,-0.6 0.912 109.7 53.0 -64.6 -41.1 13.5 1.4 -0.5
34 34 L H 3< S+ 0 0 13 -4,-1.9 4,-0.5 1,-0.2 3,-0.4 0.890 96.6 68.4 -63.3 -36.1 10.4 -0.4 0.4
35 35 N H >< S+ 0 0 45 -4,-2.6 3,-1.7 1,-0.3 4,-0.4 0.877 98.5 49.6 -52.3 -43.5 9.2 -0.3 -3.2
36 36 A H X< S+ 0 0 74 -4,-1.0 3,-1.1 -3,-0.6 4,-0.3 0.928 113.7 45.3 -61.0 -41.3 11.9 -2.7 -4.1
37 37 A T 3< S+ 0 0 41 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.384 109.9 62.7 -68.7 -17.8 10.8 -4.8 -1.2
38 38 A T < S+ 0 0 0 -3,-1.7 -1,-0.2 -4,-0.5 3,-0.2 0.300 88.1 68.2 -82.1 -20.7 7.3 -4.1 -2.7
39 39 A S < S+ 0 0 65 -3,-1.1 -2,-0.1 -4,-0.4 -3,-0.1 0.746 70.6 81.9 -76.9 -34.8 7.6 -5.8 -6.1
40 40 T S S- 0 0 71 -4,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.439 94.0-123.7 -63.5 -8.3 7.8 -9.6 -5.6
41 41 T S > S+ 0 0 52 -3,-0.2 4,-1.4 1,-0.2 -1,-0.2 -0.381 107.7 48.3 82.6 -46.2 4.0 -9.9 -5.2
42 42 P H > S+ 0 0 80 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.916 112.5 48.1 -77.9 -37.8 4.1 -11.5 -1.8
43 43 D H > S+ 0 0 47 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.898 110.9 52.6 -63.8 -36.2 6.5 -8.9 -0.6
44 44 R H > S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.948 109.1 48.9 -59.4 -46.5 4.2 -6.3 -2.1
45 45 K H X S+ 0 0 34 -4,-1.4 4,-2.6 1,-0.2 5,-0.2 0.912 109.2 53.1 -60.3 -42.7 1.4 -7.9 -0.1
46 46 T H X S+ 0 0 35 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.942 110.8 46.2 -58.2 -48.9 3.4 -7.8 3.0
47 47 A H X S+ 0 0 1 -4,-2.6 4,-3.2 -10,-0.2 5,-0.3 0.920 109.9 54.4 -62.3 -42.5 4.1 -4.2 2.6
48 48 d H X S+ 0 0 12 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.955 111.8 43.4 -57.0 -51.2 0.5 -3.4 1.8
49 49 N H X S+ 0 0 82 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.911 115.0 49.4 -62.0 -43.5 -0.7 -5.0 5.0
50 50 a H X S+ 0 0 4 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.922 113.1 46.2 -63.4 -43.5 2.0 -3.5 7.1
51 51 L H X S+ 0 0 15 -4,-3.2 4,-3.1 2,-0.2 5,-0.3 0.943 111.4 50.9 -65.5 -44.5 1.4 -0.0 5.7
52 52 K H X S+ 0 0 76 -4,-3.1 4,-2.2 -5,-0.3 -1,-0.2 0.919 112.7 48.1 -58.1 -41.2 -2.3 -0.4 6.2
53 53 S H X S+ 0 0 65 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.3 0.915 108.9 53.9 -63.9 -41.1 -1.6 -1.4 9.7
54 54 A H X S+ 0 0 11 -4,-2.8 4,-1.6 1,-0.2 3,-0.2 0.945 108.0 48.5 -61.1 -45.1 0.8 1.5 10.1
55 55 A H < S+ 0 0 1 -4,-3.1 3,-0.4 1,-0.3 -1,-0.2 0.932 110.0 53.2 -60.4 -41.1 -1.9 4.0 9.0
56 56 N H < S+ 0 0 88 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.869 104.3 57.3 -59.4 -37.5 -4.2 2.3 11.5
57 57 A H < S+ 0 0 70 -4,-2.1 -1,-0.3 -3,-0.2 -2,-0.2 0.884 88.6 88.1 -62.9 -39.5 -1.6 2.8 14.2
58 58 I < - 0 0 18 -4,-1.6 -42,-0.0 -3,-0.4 -43,-0.0 -0.377 60.5-161.2 -70.5 133.4 -1.5 6.5 13.7
59 59 K S S+ 0 0 194 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.0 0.981 91.6 39.1 -70.2 -60.5 -4.0 8.5 15.8
60 60 G S S+ 0 0 47 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.483 88.3 158.8 -68.1 -14.6 -4.1 11.8 13.9
61 61 I - 0 0 14 -6,-0.2 2,-0.7 1,-0.1 -42,-0.2 0.243 34.9-147.2 -25.0 124.3 -3.9 9.9 10.7
62 62 N > - 0 0 77 -44,-2.0 4,-2.3 1,-0.2 5,-0.1 -0.901 4.5-158.6-102.8 114.1 -5.1 11.8 7.6
63 63 Y H > S+ 0 0 142 -2,-0.7 4,-3.0 1,-0.2 5,-0.3 0.892 88.9 53.0 -62.6 -43.7 -6.6 9.3 5.2
64 64 G H > S+ 0 0 49 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.917 110.9 47.2 -61.2 -43.5 -6.3 11.4 2.2
65 65 K H > S+ 0 0 86 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.913 111.7 50.8 -64.7 -41.0 -2.6 11.9 2.8
66 66 A H >< S+ 0 0 0 -4,-2.3 3,-0.9 2,-0.2 15,-0.4 0.973 115.3 41.0 -61.6 -48.3 -2.1 8.3 3.4
67 67 A H 3< S+ 0 0 41 -4,-3.0 14,-0.7 1,-0.3 4,-0.3 0.904 119.9 47.1 -62.7 -40.4 -3.8 7.3 0.2
68 68 G H >X S+ 0 0 33 -4,-2.9 4,-2.6 -5,-0.3 3,-0.7 0.591 87.3 94.7 -69.7 -20.7 -2.1 10.2 -1.5
69 69 L H S+ 0 0 18 0, 0.0 5,-0.6 0, 0.0 -1,-0.3 0.858 113.6 51.0 -58.5 -33.6 2.6 7.3 -2.9
71 71 G H X45S+ 0 0 62 -3,-0.7 3,-0.6 -4,-0.3 -2,-0.2 0.926 110.3 49.5 -65.5 -42.7 1.5 10.0 -5.2
72 72 M H 3<5S+ 0 0 113 -4,-2.6 2,-1.0 1,-0.3 -1,-0.2 0.957 121.1 34.5 -61.1 -51.9 3.3 12.5 -3.0
73 73 c T 3<5S- 0 0 5 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.0 -0.748 103.6-134.8-103.0 87.0 6.5 10.5 -3.1
74 74 G T < 5 + 0 0 67 -2,-1.0 2,-0.3 -3,-0.6 -3,-0.2 -0.113 41.5 158.9 -49.8 118.0 6.0 9.2 -6.6
75 75 V < - 0 0 41 -5,-0.6 2,-1.3 2,-0.1 -43,-0.0 -0.955 49.2-113.0-142.1 157.9 6.8 5.5 -6.5
76 76 H + 0 0 168 -2,-0.3 -2,-0.1 -44,-0.1 0, 0.0 -0.515 60.6 138.9 -98.0 71.7 5.9 2.6 -8.7
77 77 I - 0 0 29 -2,-1.3 -2,-0.1 2,-0.1 -38,-0.1 -0.942 49.7-142.9-115.9 132.3 3.6 0.6 -6.4
78 78 P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.094 78.5 60.7 -76.7 15.6 0.5 -1.0 -7.7
79 79 Y S S- 0 0 21 11,-0.0 2,-0.3 6,-0.0 -2,-0.1 -0.978 80.5-113.8-143.9 160.0 -1.6 -0.3 -4.6
80 80 A - 0 0 44 -2,-0.3 2,-1.5 2,-0.1 4,-0.1 -0.675 30.1-121.6 -93.4 147.4 -2.8 2.8 -2.7
81 81 I + 0 0 10 -14,-0.7 -12,-0.3 -15,-0.4 -13,-0.1 -0.622 67.6 113.4 -93.7 85.6 -1.5 3.3 0.8
82 82 S S S- 0 0 21 -2,-1.5 2,-1.1 -15,-0.1 -30,-0.2 -0.992 75.9-110.1-153.7 156.8 -4.7 3.3 2.8
83 83 P S S+ 0 0 24 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.113 106.4 54.9 -75.6 31.2 -6.6 1.3 5.4
84 84 S S S+ 0 0 98 -2,-1.1 -3,-0.0 -4,-0.1 -32,-0.0 0.588 77.9 83.2-128.6 -58.6 -9.2 0.2 3.0
85 85 T S S- 0 0 69 1,-0.1 2,-0.4 -3,-0.1 -3,-0.1 -0.126 73.2-124.6 -58.7 147.6 -8.0 -1.5 -0.2
86 86 N - 0 0 101 1,-0.1 4,-0.2 -3,-0.1 -1,-0.1 -0.819 22.1-173.5 -97.1 128.3 -7.3 -5.2 0.0
87 87 d > + 0 0 4 -2,-0.4 3,-1.6 2,-0.1 -1,-0.1 0.785 69.7 76.3 -85.4 -32.9 -3.8 -6.3 -1.0
88 88 N T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -43,-0.1 -43,-0.1 0.844 94.0 52.1 -55.9 -39.2 -4.1 -10.1 -0.9
89 89 A T 3 S+ 0 0 81 2,-0.1 -1,-0.3 -44,-0.1 -2,-0.1 0.806 80.1 122.2 -64.6 -30.8 -6.0 -10.3 -4.1
90 90 V < 0 0 38 -3,-1.6 -45,-0.1 -4,-0.2 -3,-0.1 -0.072 360.0 360.0 -50.1 125.0 -3.5 -8.2 -6.0
91 91 H 0 0 214 0, 0.0 -1,-0.1 0, 0.0 -50,-0.1 -0.476 360.0 360.0 -74.4 360.0 -2.1 -10.1 -9.0