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 .
98 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9079.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
40 40.8 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 .
2 2.0 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 .
1 1.0 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 .
10 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 23.5 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+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 1 0 0 0 1 0 0 0 0 0 1 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 .
1 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 0 222 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-122.7 -62.7 26.8 18.2
2 2 A + 0 0 105 1,-0.2 2,-0.4 2,-0.0 0, 0.0 0.930 360.0 32.5 -61.6 -39.2 -61.3 23.3 18.5
3 3 I S S- 0 0 120 3,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.928 78.5-170.0-118.2 142.4 -62.5 23.6 22.0
4 4 S - 0 0 80 -2,-0.4 2,-0.4 -3,-0.1 -2,-0.0 -0.804 35.8 -87.9-124.1 165.8 -65.5 25.6 23.1
5 5 K S S+ 0 0 191 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.647 70.4 120.9 -79.9 128.8 -66.7 26.6 26.5
6 6 A S S- 0 0 69 -2,-0.4 2,-1.1 2,-0.1 -3,-0.0 -0.925 75.8 -61.3-167.3 177.5 -68.9 23.9 28.0
7 7 L S S+ 0 0 185 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.657 71.1 154.0 -77.8 106.5 -69.0 21.8 31.1
8 8 I - 0 0 92 -2,-1.1 2,-0.6 2,-0.1 -2,-0.1 -0.998 35.2-152.0-133.0 134.7 -65.8 19.8 30.6
9 9 A + 0 0 101 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.921 44.5 124.5-102.5 124.5 -63.8 18.3 33.3
10 10 S S S- 0 0 99 -2,-0.6 2,-0.7 2,-0.0 -2,-0.1 -0.961 71.8 -87.3-167.4 155.8 -60.2 18.1 32.2
11 11 L - 0 0 141 -2,-0.3 2,-0.7 1,-0.1 -2,-0.0 -0.634 47.6-145.4 -70.9 120.1 -56.9 19.2 33.4
12 12 L + 0 0 164 -2,-0.7 2,-0.3 0, 0.0 -1,-0.1 -0.788 32.9 160.3 -90.9 118.8 -56.8 22.6 31.9
13 13 I - 0 0 100 -2,-0.7 2,-0.1 3,-0.0 -2,-0.0 -0.969 45.2-112.7-135.5 150.8 -53.3 23.3 30.9
14 14 S - 0 0 89 -2,-0.3 2,-2.1 1,-0.1 0, 0.0 -0.459 57.0 -90.5 -69.9 158.0 -51.7 25.7 28.5
15 15 L S S+ 0 0 166 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.524 74.0 150.8 -79.5 95.1 -50.2 23.6 25.8
16 16 L - 0 0 126 -2,-2.1 2,-0.5 0, 0.0 -3,-0.0 -0.799 49.7-108.1-113.0 155.6 -46.8 23.2 27.4
17 17 V - 0 0 117 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.784 33.2-171.6 -97.7 134.0 -44.9 20.1 26.6
18 18 L - 0 0 144 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.809 42.9 -77.8-113.4 153.7 -44.5 17.6 29.4
19 19 Q - 0 0 122 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.218 48.0-147.0 -56.5 142.0 -42.2 14.6 29.1
20 20 L - 0 0 95 -3,-0.0 2,-0.6 2,-0.0 -1,-0.1 -0.904 11.0-124.2-113.3 140.2 -43.6 11.8 27.0
21 21 V + 0 0 134 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.752 62.6 102.9 -91.4 126.4 -43.0 8.2 27.6
22 22 Q S S- 0 0 144 -2,-0.6 2,-0.6 2,-0.0 -2,-0.0 -0.894 92.3 -55.0-175.0 174.8 -41.6 6.4 24.6
23 23 A S S- 0 0 95 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.635 81.2-173.1 -64.6 121.9 -38.1 5.2 23.8
24 24 D - 0 0 89 -2,-0.6 2,-0.4 0, 0.0 -3,-0.0 -0.923 30.3-161.2-131.5 148.6 -36.7 8.6 24.3
25 25 V - 0 0 139 -2,-0.4 2,-0.2 3,-0.0 3,-0.1 -0.962 15.9-179.9-119.9 140.7 -33.4 10.3 23.9
26 26 E - 0 0 148 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.575 49.8 -48.7-124.1-171.5 -32.6 13.6 25.7
27 27 N S S+ 0 0 149 -2,-0.2 -1,-0.3 1,-0.1 2,-0.2 -0.299 70.3 174.1 -59.1 151.1 -29.6 15.8 25.7
28 28 S - 0 0 77 1,-0.1 2,-0.1 -3,-0.1 3,-0.1 -0.643 38.6 -51.7-141.7-166.4 -26.6 13.7 26.3
29 29 Q - 0 0 168 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.472 67.1-104.5 -71.4 154.4 -22.9 13.9 26.4
30 30 K - 0 0 172 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.232 37.1-107.8 -71.8 170.9 -21.5 15.5 23.3
31 31 K - 0 0 133 1,-0.1 3,-0.2 -3,-0.1 -1,-0.1 -0.513 30.8-103.6 -92.7 168.2 -19.9 13.3 20.8
32 32 N S S- 0 0 174 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.914 96.1 -45.9 -58.7 -36.1 -16.2 13.2 20.3
33 33 G + 0 0 28 8,-0.1 -1,-0.3 4,-0.0 2,-0.3 -0.881 57.3 178.5 174.5 156.3 -17.2 15.2 17.3
34 34 Y - 0 0 137 -2,-0.3 4,-0.5 -3,-0.2 8,-0.3 -0.834 64.1 -47.3-150.2-179.3 -19.5 15.5 14.3
35 35 A S S+ 0 0 47 -2,-0.3 2,-0.2 7,-0.2 4,-0.2 -0.473 104.5 82.6 -61.9 127.5 -19.9 18.1 11.7
36 36 K S S+ 0 0 150 2,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.675 98.8 1.7-179.6-120.3 -19.8 21.3 13.6
37 37 K S S+ 0 0 203 1,-0.2 2,-1.2 -2,-0.2 3,-0.2 0.913 128.4 58.9 -59.7 -42.6 -16.8 23.2 14.9
38 38 I > + 0 0 71 -4,-0.5 4,-2.0 1,-0.2 -2,-0.2 -0.721 57.0 168.6 -99.0 98.7 -14.6 20.6 13.3
39 39 D H > S+ 0 0 99 -2,-1.2 4,-3.7 2,-0.2 5,-0.3 0.846 81.7 58.0 -68.5 -34.8 -15.3 20.6 9.6
40 40 a H > S+ 0 0 24 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.935 107.3 45.8 -62.1 -44.7 -12.2 18.5 9.2
41 41 G H > S+ 0 0 30 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 117.4 44.0 -64.2 -43.1 -13.5 15.9 11.5
42 42 S H X S+ 0 0 15 -4,-2.0 4,-1.7 -8,-0.3 -2,-0.2 0.923 116.8 44.6 -67.6 -46.1 -16.9 15.9 9.8
43 43 A H X S+ 0 0 20 -4,-3.7 4,-2.7 1,-0.2 -2,-0.2 0.924 113.0 51.5 -65.8 -41.5 -15.6 15.9 6.4
44 44 b H X S+ 0 0 6 -4,-2.9 4,-2.3 -5,-0.3 -1,-0.2 0.870 105.1 55.0 -65.9 -37.3 -13.1 13.2 7.1
45 45 V H < S+ 0 0 66 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.922 112.4 43.9 -62.4 -40.8 -15.6 10.9 8.6
46 46 A H >< S+ 0 0 61 -4,-1.7 3,-1.3 1,-0.2 4,-0.4 0.933 113.5 51.4 -66.3 -42.6 -17.6 11.1 5.4
47 47 R H 3< S+ 0 0 5 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.811 116.9 39.0 -64.4 -32.5 -14.6 10.8 3.3
48 48 c T 3< S+ 0 0 1 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.218 82.0 105.0-106.3 18.6 -13.4 7.7 5.1
49 49 R S < S+ 0 0 196 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.904 90.4 37.4 -64.2 -41.9 -16.7 6.0 5.6
50 50 L S S+ 0 0 102 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.728 89.7 128.0 -75.6 -28.5 -16.0 3.5 2.9
51 51 S - 0 0 42 -4,-0.2 4,-0.1 1,-0.1 -3,-0.1 0.131 59.8-137.3 -49.0 143.3 -12.3 3.0 3.6
52 52 R S S+ 0 0 214 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.964 104.4 25.0 -62.7 -53.6 -10.8 -0.4 4.1
53 53 R S > S- 0 0 171 1,-0.2 4,-1.7 2,-0.0 3,-0.4 -0.866 73.3-177.3-117.8 96.5 -8.8 0.8 7.0
54 54 P H > S+ 0 0 56 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.751 75.0 69.3 -61.6 -27.4 -10.6 3.7 8.3
55 55 R H > S+ 0 0 159 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.952 103.9 39.1 -61.7 -50.3 -7.9 4.3 10.9
56 56 L H > S+ 0 0 123 -3,-0.4 4,-2.5 1,-0.2 5,-0.3 0.911 113.8 56.8 -66.0 -41.1 -5.3 5.3 8.4
57 57 c H X S+ 0 0 10 -4,-1.7 4,-3.0 1,-0.2 5,-0.2 0.900 104.3 50.7 -61.4 -43.5 -7.8 7.3 6.4
58 58 H H X S+ 0 0 82 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.948 112.2 45.5 -63.0 -46.6 -9.0 9.5 9.1
59 59 R H X S+ 0 0 169 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.941 115.5 46.4 -63.1 -45.1 -5.5 10.5 10.3
60 60 A H X S+ 0 0 23 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.927 114.9 47.4 -62.4 -43.8 -4.3 11.2 6.7
61 61 b H X S+ 0 0 0 -4,-3.0 4,-2.7 -5,-0.3 -1,-0.2 0.912 111.9 51.5 -63.2 -41.4 -7.5 13.1 6.0
62 62 G H X S+ 0 0 15 -4,-3.2 4,-2.2 -5,-0.2 -2,-0.2 0.925 110.6 45.7 -63.9 -45.3 -7.2 15.0 9.2
63 63 T H X S+ 0 0 48 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.923 114.4 49.9 -64.7 -40.0 -3.6 16.1 8.6
64 64 d H X S+ 0 0 0 -4,-2.4 4,-3.7 -5,-0.3 5,-0.4 0.903 109.8 50.9 -63.3 -41.8 -4.5 17.0 5.0
65 65 a H X S+ 0 0 1 -4,-2.7 4,-2.3 3,-0.2 -1,-0.2 0.857 105.2 56.1 -66.1 -36.4 -7.4 19.0 6.2
66 66 Y H < S+ 0 0 169 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.967 119.2 32.4 -60.5 -48.9 -5.4 20.9 8.7
67 67 R H < S+ 0 0 158 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.958 131.9 31.0 -70.3 -52.3 -3.0 22.0 5.9
68 68 e H < S- 0 0 18 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.818 82.2-148.8 -78.9 -34.1 -5.5 22.3 3.0
69 69 N < + 0 0 121 -4,-2.3 2,-0.3 -5,-0.4 -4,-0.1 0.874 69.1 93.2 62.9 37.4 -8.7 23.2 4.8
70 70 f - 0 0 45 -6,-0.2 -1,-0.2 12,-0.1 -2,-0.2 -0.956 52.5-170.4-160.0 138.0 -10.5 21.3 2.1
71 71 V - 0 0 19 -2,-0.3 8,-0.0 -3,-0.1 -10,-0.0 -1.000 28.2-120.6-132.3 133.9 -11.8 17.7 1.8
72 72 P - 0 0 2 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.464 31.3-114.9 -72.3 144.3 -13.2 16.3 -1.4
73 73 P S S+ 0 0 72 0, 0.0 8,-0.1 0, 0.0 3,-0.1 -0.339 77.1 38.1 -74.1 160.7 -16.7 15.1 -1.3
74 74 G S S- 0 0 43 1,-0.1 3,-0.1 -2,-0.0 -28,-0.0 -0.105 96.3 -81.5 88.4 166.0 -17.4 11.4 -1.8
75 75 T S S+ 0 0 58 1,-0.2 2,-0.3 -27,-0.1 -1,-0.1 0.750 108.1 7.7 -77.2 -35.5 -15.5 8.4 -0.6
76 76 Y S S+ 0 0 174 -3,-0.1 -1,-0.2 -25,-0.0 -28,-0.0 -0.981 110.5 12.0-146.0 163.3 -13.0 8.5 -3.4
77 77 G + 0 0 19 21,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.269 63.9 111.5 72.7-160.3 -11.9 10.7 -6.2
78 78 N > + 0 0 81 1,-0.1 3,-1.1 -6,-0.1 4,-0.4 0.770 38.4 143.3 62.6 28.3 -13.2 14.2 -6.5
79 79 Y G > + 0 0 71 1,-0.3 3,-1.7 2,-0.2 7,-0.5 0.816 55.6 73.4 -65.6 -33.3 -9.7 15.3 -5.8
80 80 D G 3 S+ 0 0 155 1,-0.3 3,-0.4 5,-0.1 -1,-0.3 0.756 82.7 69.2 -59.0 -26.3 -10.1 18.2 -8.2
81 81 K G < S+ 0 0 135 -3,-1.1 2,-0.5 1,-0.3 -1,-0.3 0.904 110.5 31.7 -61.2 -37.2 -12.3 19.9 -5.7
82 82 f <> - 0 0 5 -3,-1.7 4,-2.8 -4,-0.4 -1,-0.3 -0.833 66.3-178.1-124.7 99.5 -9.3 20.5 -3.5
83 83 Q H > S+ 0 0 165 -2,-0.5 4,-2.7 -3,-0.4 5,-0.2 0.859 86.4 53.4 -64.7 -36.0 -6.1 21.0 -5.4
84 84 e H > S+ 0 0 35 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.953 112.0 45.2 -60.5 -47.1 -4.1 21.3 -2.2
85 85 Y H 4 S+ 0 0 1 1,-0.2 12,-0.4 2,-0.2 -2,-0.2 0.916 115.0 48.3 -62.3 -44.9 -5.5 18.0 -1.0
86 86 A H < S+ 0 0 18 -4,-2.8 -1,-0.2 -7,-0.5 -2,-0.2 0.907 114.0 45.5 -63.9 -43.2 -5.0 16.4 -4.3
87 87 S H < S+ 0 0 71 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.706 77.7 118.4 -76.5 -24.7 -1.4 17.5 -4.7
88 88 L < - 0 0 22 -4,-1.6 8,-1.9 -3,-0.2 9,-0.6 -0.185 42.6-175.0 -58.6 130.9 0.0 16.8 -1.2
89 89 T B -A 95 0A 80 6,-0.2 6,-0.2 7,-0.1 2,-0.2 -0.935 10.2-153.4-127.1 147.2 2.9 14.3 -1.5
90 90 T > - 0 0 55 4,-2.4 3,-2.3 -2,-0.3 2,-0.3 -0.468 46.4 -64.7-108.3-176.3 4.9 12.5 1.2
91 91 H T 3 S+ 0 0 194 1,-0.3 -1,-0.1 2,-0.2 3,-0.1 -0.587 128.0 46.0 -68.3 130.8 8.4 11.1 1.2
92 92 G T 3 S- 0 0 69 -2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.185 120.3-100.7 114.8 -13.7 8.1 8.3 -1.3
93 93 G S < S+ 0 0 41 -3,-2.3 2,-0.2 1,-0.3 -2,-0.2 0.732 79.8 142.1 73.0 22.9 6.3 10.5 -3.7
94 94 R - 0 0 161 -4,-0.3 -4,-2.4 -3,-0.1 2,-0.4 -0.604 62.9 -95.8 -98.6 157.7 3.1 9.0 -2.7
95 95 R B -A 89 0A 172 -2,-0.2 -6,-0.2 -6,-0.2 -7,-0.1 -0.573 31.5-162.2 -73.0 127.1 -0.2 10.8 -2.3
96 96 K + 0 0 82 -8,-1.9 -1,-0.2 -2,-0.4 -7,-0.1 0.841 66.0 72.1 -76.0 -33.8 -0.6 11.7 1.3
97 97 d 0 0 6 -9,-0.6 -1,-0.1 -12,-0.4 -36,-0.1 -0.749 360.0 360.0-103.6 125.2 -4.3 12.4 1.2
98 98 P 0 0 39 0, 0.0 -21,-0.3 0, 0.0 -1,-0.2 0.887 360.0 360.0 -61.4 360.0 -6.9 9.8 0.9