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 .
93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5787.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
54 58.1 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 .
6 6.5 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 .
1 1.1 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-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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
34 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 0 0 0 1 0 2 0 0 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 2 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 .
2 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 F 0 0 154 0, 0.0 2,-0.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 162.7 14.0 19.8 -2.5
2 2 L + 0 0 94 1,-0.2 4,-0.1 5,-0.1 51,-0.0 -0.955 360.0 130.4-118.8 125.4 17.5 20.3 -3.2
3 3 G S S- 0 0 35 -2,-0.5 -1,-0.2 0, 0.0 3,-0.1 0.462 70.0-130.3 -63.5 -40.3 20.4 21.4 -1.2
4 4 S S S+ 0 0 81 -3,-0.3 -2,-0.1 1,-0.2 49,-0.0 0.452 99.4 8.9 61.1 19.8 21.8 18.3 -2.8
5 5 V S > S+ 0 0 111 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 -0.254 142.8 27.5-118.9 -36.4 22.7 17.5 0.5
6 6 E H > S+ 0 0 137 2,-0.3 4,-2.5 3,-0.2 5,-0.2 0.904 117.8 34.2-100.5 -55.8 21.1 20.0 2.6
7 7 S H > S+ 0 0 66 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.907 122.5 58.1 -59.6 -35.2 17.8 21.8 1.8
8 8 S H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 -2,-0.3 0.898 106.9 43.0 -61.9 -45.8 17.3 18.4 0.3
9 9 E H X S+ 0 0 78 -4,-1.2 4,-3.1 2,-0.2 -1,-0.2 0.857 111.0 54.9 -62.6 -40.0 17.8 16.6 3.6
10 10 I H X S+ 0 0 109 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.924 110.6 47.2 -62.9 -41.5 15.7 19.2 5.4
11 11 D H X S+ 0 0 41 -4,-2.8 4,-3.8 2,-0.2 -2,-0.2 0.912 111.9 49.6 -62.8 -42.8 13.0 18.3 2.8
12 12 A H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.924 112.3 47.0 -61.5 -42.0 13.6 14.7 3.5
13 13 A H X S+ 0 0 38 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.910 116.8 44.6 -62.7 -43.8 13.4 15.4 7.3
14 14 T H X S+ 0 0 62 -4,-3.0 4,-3.7 2,-0.2 -2,-0.2 0.899 110.8 53.5 -64.9 -42.3 10.1 17.4 6.5
15 15 T H X S+ 0 0 28 -4,-3.8 4,-0.6 2,-0.2 -2,-0.2 0.942 112.9 47.2 -62.1 -42.1 8.8 14.7 4.1
16 16 T H >X S+ 0 0 22 -4,-2.8 3,-1.1 1,-0.2 4,-0.8 0.953 112.3 44.5 -64.0 -45.8 9.4 12.3 7.0
17 17 R H >< S+ 0 0 104 -4,-2.5 3,-2.3 1,-0.2 -1,-0.2 0.917 114.3 52.5 -65.7 -40.1 7.8 14.3 9.6
18 18 L H 3< S+ 0 0 103 -4,-3.7 50,-0.3 1,-0.3 -1,-0.2 0.439 84.0 74.6 -90.1 9.2 5.0 14.9 7.0
19 19 M H << S- 0 0 7 -3,-1.1 -1,-0.3 -4,-0.6 47,-0.3 0.696 138.0 -94.2 -55.0 -42.1 4.7 11.2 6.6
20 20 L << - 0 0 50 -3,-2.3 2,-0.3 -4,-0.8 -3,-0.1 -0.350 62.0 -49.9 170.2 -55.4 3.2 12.8 10.0
21 21 N S >> S- 0 0 51 -5,-0.3 4,-1.5 0, 0.0 3,-0.8 -0.903 71.7 -72.9-175.1 178.0 5.2 13.1 13.2
22 22 E H 3> S+ 0 0 78 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.789 128.0 67.1 -63.4 -17.5 7.2 10.6 15.1
23 23 I H 3> S+ 0 0 91 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.952 105.9 47.2 -60.2 -40.2 4.1 8.8 16.3
24 24 A H <> S+ 0 0 0 -3,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.878 106.6 52.2 -60.2 -41.0 3.9 8.1 12.6
25 25 E H X S+ 0 0 51 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.907 110.3 50.8 -61.0 -40.3 7.4 7.0 12.2
26 26 K H X S+ 0 0 124 -4,-2.8 4,-3.5 2,-0.2 -2,-0.2 0.889 106.7 53.9 -64.5 -40.0 6.7 4.7 15.1
27 27 W H X S+ 0 0 72 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.921 110.5 50.9 -55.0 -43.1 3.6 3.4 13.3
28 28 Y H X S+ 0 0 14 -4,-2.5 4,-3.4 2,-0.2 5,-0.4 0.883 111.6 42.4 -64.4 -46.6 6.0 2.7 10.5
29 29 L H X>S+ 0 0 59 -4,-2.4 4,-2.8 3,-0.2 5,-0.5 0.961 113.0 54.3 -63.6 -44.8 8.5 0.9 12.4
30 30 R H X5S+ 0 0 181 -4,-3.5 4,-1.0 1,-0.2 -2,-0.2 0.963 125.9 22.9 -61.6 -46.9 5.8 -1.1 14.3
31 31 K H X5S+ 0 0 88 -4,-2.6 4,-3.1 -5,-0.2 -1,-0.2 0.897 125.5 50.2 -79.5 -38.1 4.2 -2.2 11.1
32 32 M H X5S+ 0 0 30 -4,-3.4 4,-2.2 -5,-0.3 -3,-0.2 0.943 107.0 54.5 -71.0 -40.9 7.1 -1.9 8.6
33 33 M H <5S+ 0 0 95 -4,-2.8 4,-0.3 -5,-0.4 -1,-0.2 0.868 115.1 43.7 -62.2 -37.2 9.6 -3.9 10.9
34 34 S H < - 0 0 44 -2,-0.2 4,-2.4 -9,-0.1 5,-0.2 0.128 55.3 -91.7 82.0 153.8 14.7 -3.0 10.7
39 39 S H > S+ 0 0 70 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.821 126.7 52.5 -62.9 -39.1 15.8 0.4 11.1
40 40 E H > S+ 0 0 124 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.957 113.3 49.7 -63.7 -40.9 18.9 0.2 8.9
41 41 T H > S+ 0 0 46 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.891 110.5 46.0 -64.5 -40.8 16.5 -1.2 6.3
42 42 V H X S+ 0 0 7 -4,-2.4 4,-3.3 1,-0.2 -1,-0.2 0.888 113.7 51.7 -67.7 -34.8 13.9 1.5 6.5
43 43 D H X S+ 0 0 95 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.924 110.8 45.7 -63.5 -44.7 16.6 4.0 6.5
44 44 K H X S+ 0 0 126 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.906 116.3 47.5 -61.3 -42.0 18.1 2.5 3.2
45 45 I H X S+ 0 0 45 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.929 115.3 44.9 -65.7 -45.9 14.6 2.3 1.7
46 46 F H X S+ 0 0 17 -4,-3.3 4,-3.6 1,-0.2 5,-0.2 0.933 115.7 45.8 -63.7 -42.8 13.8 5.8 2.6
47 47 K H X S+ 0 0 74 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.917 115.0 45.5 -65.6 -43.9 17.1 7.2 1.5
48 48 R H < S+ 0 0 161 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.933 118.7 43.6 -62.4 -45.1 17.2 5.4 -1.7
49 49 E H < S+ 0 0 42 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.868 115.3 45.5 -66.5 -40.0 13.7 6.3 -2.4
50 50 T H < S+ 0 0 17 -4,-3.6 2,-0.4 -5,-0.2 -1,-0.2 0.875 99.8 78.7 -64.2 -41.6 13.8 9.8 -1.4
51 51 N < + 0 0 67 -4,-2.7 2,-0.2 -5,-0.2 -1,-0.0 -0.676 66.4 73.6 -96.6 132.0 16.9 10.5 -3.1
52 52 G S S- 0 0 50 -2,-0.4 3,-0.1 0, 0.0 0, 0.0 -0.013 96.8-112.8 104.6 112.0 16.5 11.0 -6.6
53 53 R S S+ 0 0 164 -2,-0.2 2,-0.3 1,-0.1 -49,-0.0 0.902 100.5 10.5 -59.1 -45.0 15.0 14.3 -6.6
54 54 L - 0 0 93 1,-0.0 -1,-0.1 -3,-0.0 -4,-0.0 -0.936 68.4-148.2-133.4 161.3 11.8 12.8 -7.9
55 55 T - 0 0 42 -2,-0.3 -2,-0.1 -3,-0.1 -1,-0.0 0.502 59.5 -81.9-104.5 -27.5 11.1 9.2 -8.1
56 56 G S S- 0 0 20 2,-0.1 37,-0.2 36,-0.0 36,-0.2 0.585 81.6 -87.7 88.2 93.1 8.9 8.9 -11.1
57 57 S + 0 0 33 35,-0.1 2,-0.3 1,-0.1 35,-0.1 -0.079 66.3 174.0 -84.5 138.7 6.4 9.9 -8.8
58 58 H - 0 0 21 34,-0.1 14,-1.1 33,-0.1 15,-0.2 -0.833 43.5-177.2-129.3 158.3 4.8 7.2 -6.8
59 59 C + 0 0 0 -2,-0.3 31,-0.1 31,-0.2 15,-0.1 -0.437 51.4 128.5-134.8 46.8 2.4 6.4 -4.2
60 60 G + 0 0 27 27,-0.2 22,-0.1 28,-0.1 2,-0.1 0.227 63.1 105.6 -71.3 13.5 3.2 2.7 -4.6
61 61 E S S- 0 0 32 20,-0.3 20,-2.3 1,-0.2 2,-0.2 -0.157 82.2 -94.1-129.1 164.9 3.7 2.9 -1.1
62 62 T + 0 0 39 18,-0.2 7,-1.4 -2,-0.1 8,-0.5 -0.360 48.5 178.8 -61.7 151.5 3.3 2.5 2.5
63 63 C E -A 68 0A 0 5,-0.3 2,-0.3 6,-0.2 5,-0.2 -0.953 21.9-108.4-155.8 172.9 1.7 5.5 4.1
64 64 F E > -A 67 0A 0 3,-2.3 3,-1.1 -2,-0.3 -40,-0.1 -0.805 40.2 -99.3-114.2 159.1 0.4 6.9 7.5
65 65 F T 3 S+ 0 0 109 1,-0.3 2,-0.2 -2,-0.3 -45,-0.1 0.810 125.8 28.5 -57.1 -30.2 -2.8 7.5 8.9
66 66 F T 3 S+ 0 0 133 -47,-0.3 -1,-0.3 1,-0.2 -42,-0.1 -0.615 123.6 2.6-131.2 109.7 -1.9 11.0 7.8
67 67 G E < S-A 64 0A 4 -3,-1.1 -3,-2.3 12,-0.3 2,-0.4 0.003 77.0 -88.2 127.7 167.5 0.4 11.5 4.9
68 68 C E -A 63 0A 15 5,-0.3 -5,-0.3 -50,-0.3 5,-0.2 -0.679 7.2-139.8-126.8 132.1 2.1 9.3 2.5
69 69 Y S S+ 0 0 4 -7,-1.4 -6,-0.2 -2,-0.4 -1,-0.1 0.831 96.1 60.3 -63.4 -33.2 5.3 7.4 2.2
70 70 K S > S- 0 0 2 -8,-0.5 3,-1.1 1,-0.1 -2,-0.1 -0.789 92.6-126.6 -89.1 139.9 5.7 8.1 -1.3
71 71 P T 3 S+ 0 0 56 0, 0.0 -12,-0.1 0, 0.0 -3,-0.1 0.519 99.9 53.6 -60.1 -19.3 6.0 11.9 -1.9
72 72 G T 3 S+ 0 0 17 -14,-1.1 -13,-0.1 2,-0.1 2,-0.1 0.272 95.7 123.8 -79.2 0.1 3.2 12.4 -4.5
73 73 C < - 0 0 31 -3,-1.1 2,-0.6 -5,-0.2 -5,-0.3 -0.203 60.3-152.4-136.9 143.3 0.8 10.8 -2.5
74 74 S E -B 82 0B 34 8,-2.6 8,-2.2 -7,-0.1 2,-0.9 -0.980 28.1-144.7-119.2 122.8 -2.6 10.9 -0.8
75 75 C E +B 81 0B 17 -2,-0.6 2,-0.3 6,-0.2 5,-0.2 -0.695 40.7 164.2 -86.2 112.1 -2.4 8.6 2.1
76 76 D - 0 0 62 4,-2.1 3,-0.1 -2,-0.9 2,-0.1 -0.858 38.3 -11.5-148.4 176.9 -5.9 7.3 2.1
77 77 E S S+ 0 0 154 -2,-0.3 -2,-0.0 1,-0.1 4,-0.0 -0.435 123.6 25.2 45.0-130.4 -8.3 4.8 3.2
78 78 L S S- 0 0 93 -2,-0.1 -1,-0.1 1,-0.0 -3,-0.0 0.783 113.2 -80.6 50.0-165.1 -5.8 2.3 4.7
79 79 R S S+ 0 0 32 -3,-0.1 -12,-0.3 -15,-0.0 -2,-0.1 0.601 99.7 120.8 -62.7 -44.7 -2.5 3.4 5.9
80 80 Q - 0 0 83 -5,-0.2 -4,-2.1 -17,-0.2 2,-0.6 0.335 64.1-121.1-121.2 158.0 -1.6 3.3 2.3
81 81 C E +B 75 0B 0 -20,-2.3 -20,-0.3 -6,-0.2 2,-0.3 -0.666 42.1 139.5-101.3 112.9 -0.4 5.5 -0.5
82 82 Y E +B 74 0B 64 -8,-2.2 -8,-2.6 -2,-0.6 -22,-0.1 -0.902 18.9 177.7-139.2 171.6 -2.3 6.0 -3.6
83 83 K - 0 0 71 3,-3.2 -1,-0.1 -2,-0.3 -25,-0.0 0.603 56.0-106.2-136.0 -64.8 -2.8 9.3 -5.5
84 84 N S S+ 0 0 128 2,-0.1 -11,-0.0 6,-0.1 -2,-0.0 -0.045 124.7 66.4 150.2 -1.7 -4.7 8.0 -8.4
85 85 E S S+ 0 0 89 1,-0.2 -26,-0.0 5,-0.0 -27,-0.0 0.667 119.3 41.5 -60.9 -43.0 -1.9 8.3 -10.8
86 86 L + 0 0 0 -14,-0.1 -3,-3.2 -28,-0.1 -1,-0.2 -0.945 45.7 162.8-110.4 126.3 -1.2 5.7 -8.2
87 87 P > - 0 0 59 0, 0.0 3,-5.0 0, 0.0 -5,-0.2 -0.877 67.1-104.8 -85.9 139.7 -2.6 3.0 -6.4
88 88 P T 3 S+ 0 0 31 0, 0.0 -28,-0.1 0, 0.0 4,-0.1 0.745 125.0 50.9 5.8 -73.0 0.5 1.4 -5.3
89 89 A T 3 S+ 0 0 97 2,-0.1 2,-0.6 -30,-0.1 -29,-0.1 0.374 94.3 69.8 -92.1 6.7 -0.3 -1.1 -7.9
90 90 E S < S- 0 0 99 -3,-5.0 2,-0.4 -31,-0.1 -31,-0.2 -0.986 89.7-146.6 -89.2 114.3 -0.9 1.2 -10.7
91 91 E - 0 0 109 -2,-0.6 -2,-0.1 1,-0.2 -33,-0.1 -0.690 12.2-130.3 -90.3 139.9 2.7 2.1 -10.8
92 92 S 0 0 29 -2,-0.4 -1,-0.2 1,-0.2 -35,-0.1 0.863 360.0 360.0 -60.3 -39.7 2.9 5.8 -11.8
93 93 H 0 0 153 -37,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 -0.879 360.0 360.0 179.6 360.0 5.4 4.5 -14.5