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 .
94 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
58 61.7 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 .
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 .
3 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
46 48.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 3.2 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 1 0 0 0 0 2 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 A 0 0 145 0, 0.0 2,-0.5 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 130.3 4.0 -0.1 1.6
2 2 V + 0 0 20 36,-0.1 2,-0.2 33,-0.1 45,-0.0 -0.766 360.0 175.8 -94.6 130.2 5.5 2.9 0.0
3 3 S > - 0 0 69 -2,-0.5 4,-0.6 44,-0.0 48,-0.1 -0.308 47.2 -94.9-107.5-171.0 3.6 4.7 -2.7
4 4 a H > S+ 0 0 72 -2,-0.2 4,-2.6 2,-0.2 5,-0.2 0.786 112.2 71.2 -79.0 -29.6 4.7 7.9 -4.3
5 5 N H > S+ 0 0 125 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.907 99.9 46.5 -57.9 -43.6 2.8 10.3 -2.1
6 6 T H > S+ 0 0 48 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.868 112.2 51.3 -65.7 -38.3 5.0 9.7 0.9
7 7 V H X S+ 0 0 4 -4,-0.6 4,-1.8 1,-0.2 3,-0.3 0.905 105.3 54.9 -67.8 -38.9 8.2 10.0 -1.1
8 8 I H X S+ 0 0 102 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.837 99.6 63.2 -63.0 -32.3 7.2 13.3 -2.6
9 9 A H < S+ 0 0 55 -4,-1.3 3,-0.3 -5,-0.2 -1,-0.2 0.932 107.9 39.5 -59.5 -46.5 6.7 14.7 0.8
10 10 D H X S+ 0 0 21 -4,-1.1 4,-1.4 -3,-0.3 -1,-0.2 0.820 112.0 60.7 -69.8 -33.2 10.3 14.3 1.8
11 11 L H X S+ 0 0 26 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.807 92.3 64.6 -66.4 -31.0 11.3 15.4 -1.7
12 12 Y H X S+ 0 0 180 -4,-1.8 4,-0.8 -3,-0.3 3,-0.4 0.968 110.3 36.4 -61.0 -49.7 9.7 18.8 -1.4
13 13 P H > S+ 0 0 24 0, 0.0 4,-0.6 0, 0.0 11,-0.3 0.775 118.0 54.3 -68.0 -28.8 12.1 19.8 1.3
14 14 b H X S+ 0 0 8 -4,-1.4 4,-3.1 1,-0.2 -2,-0.2 0.721 94.0 71.8 -73.1 -26.3 14.9 17.9 -0.4
15 15 L H X S+ 0 0 85 -4,-2.2 4,-2.7 -3,-0.4 5,-0.2 0.905 91.5 54.6 -60.3 -42.6 14.3 19.7 -3.6
16 16 S H X S+ 0 0 62 -4,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.924 115.7 39.8 -59.3 -42.7 15.7 23.0 -2.4
17 17 Y H < S+ 0 0 11 -4,-0.6 4,-0.4 2,-0.2 -1,-0.2 0.883 110.5 58.1 -69.3 -39.8 18.9 21.1 -1.5
18 18 V H < S+ 0 0 15 -4,-3.1 47,-0.4 1,-0.3 -2,-0.2 0.865 107.6 48.4 -59.9 -35.3 18.7 19.0 -4.6
19 19 T H < S- 0 0 86 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.944 139.0 -74.1 -65.2 -48.2 18.8 22.3 -6.5
20 20 Q S < S+ 0 0 138 -4,-1.9 -2,-0.2 1,-0.4 -1,-0.1 -0.255 96.9 66.7 152.2 127.0 21.7 23.3 -4.3
21 21 G S S+ 0 0 39 -4,-0.4 -1,-0.4 -2,-0.1 3,-0.2 0.364 79.4 2.0 113.9 116.3 22.0 24.4 -0.7
22 22 G - 0 0 48 1,-0.3 2,-0.1 -5,-0.1 -1,-0.1 -0.987 42.5-130.2 142.1-151.7 21.3 22.2 2.4
23 23 P - 0 0 13 0, 0.0 -1,-0.3 0, 0.0 -9,-0.1 0.555 46.7-134.7 -79.3 148.3 20.6 19.6 3.3
24 24 V > - 0 0 31 -11,-0.3 5,-1.8 -3,-0.2 4,-0.3 -0.411 15.1-143.5 -69.2 131.2 17.8 21.0 5.5
25 25 P I >S+ 0 0 97 0, 0.0 5,-0.9 0, 0.0 4,-0.5 0.995 84.4 20.4 -61.5 -71.3 18.1 19.4 8.8
26 26 T I >5S+ 0 0 101 3,-0.2 4,-0.7 2,-0.1 5,-0.3 0.953 126.3 51.5 -68.3 -44.1 14.7 18.7 10.3
27 27 L I >5S+ 0 0 110 1,-0.1 4,-1.2 3,-0.1 -13,-0.1 0.974 122.3 11.6 -64.0 -71.3 12.9 19.0 7.0
28 28 b I >5S+ 0 0 1 -4,-0.3 4,-3.2 -15,-0.3 5,-0.2 0.914 120.5 56.7 -82.3 -38.2 14.5 16.7 4.5
29 29 c I > S- 0 0 77 -3,-0.2 4,-1.2 1,-0.1 5,-0.1 -0.144 93.8-102.6 -94.0-175.4 12.8 -5.2 2.1
42 42 S H > S+ 0 0 61 2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.910 112.2 59.3 -72.5 -44.3 13.4 -5.0 -1.7
43 43 V H > S+ 0 0 121 1,-0.3 4,-1.6 2,-0.2 3,-0.2 0.927 110.7 40.1 -56.9 -51.5 9.7 -4.7 -2.7
44 44 D H > S+ 0 0 30 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.890 114.1 52.6 -68.3 -36.3 9.1 -1.5 -0.8
45 45 R H X S+ 0 0 39 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.810 105.7 57.4 -68.4 -26.9 12.5 -0.0 -1.7
46 46 Q H X S+ 0 0 43 -4,-2.4 4,-1.9 -3,-0.2 -1,-0.2 0.925 105.0 49.2 -67.9 -41.1 11.7 -0.7 -5.3
47 47 G H X S+ 0 0 28 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.954 115.1 43.5 -63.5 -47.5 8.5 1.3 -5.2
48 48 V H X S+ 0 0 1 -4,-1.9 4,-3.2 1,-0.2 5,-0.2 0.935 109.9 56.0 -63.6 -44.0 10.1 4.3 -3.5
49 49 d H X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.3 5,-0.3 0.871 106.1 52.5 -57.7 -36.9 13.2 4.1 -5.8
50 50 R H X S+ 0 0 196 -4,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.933 112.0 44.2 -64.4 -43.8 10.9 4.4 -8.7
51 51 a H X S+ 0 0 17 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.883 118.0 45.8 -67.2 -39.6 9.2 7.5 -7.4
52 52 I H X S+ 0 0 14 -4,-3.2 4,-2.4 2,-0.2 5,-0.3 0.935 109.9 51.0 -69.8 -46.0 12.5 9.0 -6.4
53 53 K H X S+ 0 0 31 -4,-3.3 4,-1.0 1,-0.3 -1,-0.2 0.909 114.9 44.7 -61.1 -40.8 14.4 8.3 -9.6
54 54 S H X S+ 0 0 86 -4,-1.8 4,-0.6 -5,-0.3 -1,-0.3 0.869 109.9 56.5 -68.1 -36.3 11.6 9.8 -11.5
55 55 A H >< S+ 0 0 43 -4,-1.7 3,-1.4 1,-0.2 4,-0.4 0.918 104.6 50.4 -63.4 -43.9 11.4 12.7 -9.1
56 56 I H >< S+ 0 0 15 -4,-2.4 3,-2.1 1,-0.3 -1,-0.2 0.794 95.6 73.2 -62.2 -31.1 15.1 13.7 -9.6
57 57 G H 3< S+ 0 0 43 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.836 85.1 66.1 -55.2 -32.5 14.5 13.6 -13.3
58 58 G T << S+ 0 0 67 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.825 80.3 95.6 -58.9 -32.8 12.6 16.8 -12.8
59 59 L S < S- 0 0 21 -3,-2.1 5,-0.2 -4,-0.4 -40,-0.0 -0.332 100.6 -95.6 -56.2 141.8 15.9 18.4 -11.9
60 60 T > - 0 0 95 1,-0.1 4,-2.0 3,-0.1 -1,-0.1 -0.358 36.0-120.2 -60.7 147.7 17.3 20.0 -15.0
61 61 L T >4 S+ 0 0 120 1,-0.2 3,-0.7 2,-0.2 -1,-0.1 0.954 113.8 41.2 -60.5 -49.6 19.6 17.5 -16.5
62 62 S T 34 S+ 0 0 105 1,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.930 116.0 52.3 -63.9 -40.1 22.6 19.7 -16.3
63 63 P T 34 S+ 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.748 82.0 103.5 -67.0 -20.4 21.4 20.8 -12.9
64 64 R << - 0 0 42 -4,-2.0 2,-0.7 -3,-0.7 3,-0.1 -0.479 60.8-161.4 -63.9 121.8 21.1 17.3 -11.6
65 65 T > - 0 0 42 -47,-0.4 4,-2.5 -2,-0.3 5,-0.2 -0.918 17.0-169.0-112.2 112.3 24.2 17.0 -9.5
66 66 I H > S+ 0 0 65 -2,-0.7 4,-2.1 1,-0.2 5,-0.2 0.890 91.0 56.3 -62.7 -38.2 25.2 13.5 -8.8
67 67 Q H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.947 109.7 43.2 -59.9 -48.4 27.6 14.8 -6.3
68 68 N H > S+ 0 0 29 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.880 108.7 58.0 -66.7 -36.7 24.9 16.7 -4.4
69 69 A H < S+ 0 0 19 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.913 111.1 43.2 -59.9 -41.0 22.5 13.8 -4.6
70 70 L H X S+ 0 0 66 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.860 110.0 57.8 -68.2 -37.3 25.1 11.6 -2.8
71 71 E H X S+ 0 0 52 -4,-2.0 4,-3.7 1,-0.2 5,-0.4 0.809 94.2 67.3 -64.3 -32.8 25.9 14.4 -0.4
72 72 L H X S+ 0 0 14 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.951 109.1 33.7 -58.6 -53.6 22.3 14.6 0.8
73 73 P H >>S+ 0 0 6 0, 0.0 5,-2.5 0, 0.0 4,-0.8 0.842 119.8 52.7 -67.7 -34.7 22.3 11.2 2.4
74 74 S H ><5S+ 0 0 65 -4,-1.7 3,-0.6 2,-0.2 -2,-0.2 0.931 114.2 40.8 -66.9 -46.6 25.9 11.5 3.4
75 75 K H 3<5S+ 0 0 130 -4,-3.7 -1,-0.2 1,-0.3 -3,-0.2 0.862 112.6 57.4 -66.8 -38.3 25.4 14.8 5.1
76 76 c H 3<5S- 0 0 25 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.2 0.636 113.2-119.7 -68.9 -20.5 22.1 13.5 6.5
77 77 G T <<5S+ 0 0 70 -4,-0.8 2,-0.5 -3,-0.6 -3,-0.2 0.601 86.2 102.3 91.0 7.5 24.0 10.7 8.2
78 78 V < - 0 0 24 -5,-2.5 2,-0.2 -6,-0.2 -2,-0.2 -0.809 49.4-178.8-128.7 97.9 22.0 8.1 6.3
79 79 D - 0 0 111 -2,-0.5 -8,-0.0 -5,-0.1 -9,-0.0 -0.532 14.4-142.0 -90.7 161.2 23.9 6.6 3.4
80 80 L - 0 0 21 2,-0.3 -6,-0.0 -2,-0.2 -2,-0.0 -0.874 20.6-123.9-123.2 154.5 22.5 4.0 1.0
81 81 P S S+ 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.659 98.0 51.5 -65.1 -19.1 24.0 1.0 -0.6
82 82 Y S S- 0 0 21 11,-0.1 -2,-0.3 6,-0.0 2,-0.1 -0.804 80.5-124.4-123.8 161.6 22.9 2.5 -4.0
83 83 K - 0 0 114 -2,-0.3 2,-0.5 6,-0.1 -17,-0.0 -0.436 22.3-117.3 -98.5 172.9 23.3 5.8 -5.7
84 84 F + 0 0 19 -18,-0.2 -14,-0.1 -2,-0.1 -15,-0.1 -0.960 52.6 111.4-118.8 128.3 20.8 8.2 -7.1
85 85 S S > S- 0 0 4 -2,-0.5 3,-1.3 -16,-0.1 -28,-0.1 -0.939 73.0-101.6-176.2 164.1 20.4 9.2 -10.8
86 86 P T 3 S+ 0 0 56 0, 0.0 -1,-0.0 0, 0.0 -33,-0.0 0.694 122.8 57.7 -67.3 -20.5 18.2 8.8 -13.7
87 87 S T 3 S+ 0 0 103 2,-0.0 2,-0.1 -3,-0.0 -3,-0.0 0.553 88.1 104.6 -81.2 -14.0 20.6 6.2 -14.9
88 88 T < - 0 0 21 -3,-1.3 2,-0.5 -35,-0.1 -3,-0.0 -0.363 53.7-158.2 -83.4 151.3 20.3 4.1 -11.7
89 89 D - 0 0 77 1,-0.1 3,-0.5 -2,-0.1 4,-0.2 -0.933 8.5-175.7-129.1 106.9 18.4 0.8 -11.3
90 90 d S > S+ 0 0 1 -2,-0.5 3,-1.7 1,-0.2 -1,-0.1 0.746 83.8 68.1 -69.8 -26.6 17.4 -0.1 -7.8
91 91 D T 3 S+ 0 0 105 1,-0.3 -1,-0.2 -45,-0.1 -45,-0.1 0.890 92.6 60.5 -60.5 -35.9 16.0 -3.4 -9.0
92 92 S T 3 S+ 0 0 93 -3,-0.5 -1,-0.3 2,-0.1 2,-0.2 0.662 81.9 109.4 -65.8 -14.9 19.6 -4.3 -9.7
93 93 I < 0 0 42 -3,-1.7 -11,-0.1 -4,-0.2 -3,-0.0 -0.438 360.0 360.0 -69.5 129.8 20.3 -3.9 -6.0
94 94 Q 0 0 221 -2,-0.2 -1,-0.1 -52,-0.0 -2,-0.1 -0.578 360.0 360.0 -98.1 360.0 20.9 -7.1 -4.3