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 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5524.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 64.5 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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
45 48.4 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 0 0 1 0 1 0 1 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 A 0 0 135 0, 0.0 2,-0.6 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 137.5 -1.9 10.2 -0.7
2 2 I + 0 0 18 41,-0.0 2,-0.1 36,-0.0 45,-0.0 -0.821 360.0 173.7 -99.5 121.2 1.3 11.7 -1.9
3 3 S - 0 0 90 -2,-0.6 4,-0.4 44,-0.0 48,-0.1 -0.195 47.3 -97.9-100.9-169.6 0.9 14.9 -3.8
4 4 a S > S+ 0 0 61 2,-0.1 4,-2.5 -2,-0.1 3,-0.3 0.763 110.2 72.5 -82.4 -29.0 3.9 16.8 -4.9
5 5 G H > S+ 0 0 55 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.894 98.6 47.5 -58.1 -42.6 4.1 19.4 -2.1
6 6 A H > S+ 0 0 63 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.864 112.0 50.4 -64.7 -38.7 5.3 16.9 0.4
7 7 V H > S+ 0 0 1 -4,-0.4 4,-1.9 -3,-0.3 3,-0.3 0.905 105.5 55.1 -68.6 -38.1 7.9 15.6 -1.9
8 8 T H X S+ 0 0 82 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.829 100.3 62.7 -63.6 -30.9 9.3 19.0 -2.7
9 9 S H < S+ 0 0 81 -4,-1.2 3,-0.3 -5,-0.2 -1,-0.2 0.938 107.8 39.9 -58.8 -49.1 9.8 19.6 1.0
10 10 D H X S+ 0 0 14 -4,-1.1 4,-1.5 -3,-0.3 -1,-0.2 0.855 111.6 60.4 -67.0 -37.2 12.3 16.7 1.3
11 11 L H X S+ 0 0 27 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.811 92.6 65.1 -63.8 -34.1 13.8 17.7 -2.0
12 12 S H >X S+ 0 0 86 -4,-1.8 3,-0.9 -3,-0.3 4,-0.7 0.975 111.0 34.2 -55.8 -59.4 14.8 21.2 -0.9
13 13 P H 3> S+ 0 0 31 0, 0.0 4,-0.6 0, 0.0 12,-0.3 0.764 118.3 55.5 -63.9 -29.3 17.3 19.9 1.7
14 14 b H 3X S+ 0 0 4 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.681 93.0 72.6 -74.5 -23.2 18.2 17.1 -0.6
15 15 L H S+ 0 0 71 -4,-0.7 5,-2.4 1,-0.2 4,-0.5 0.899 115.2 38.7 -57.8 -42.3 22.2 20.7 -1.8
17 17 Y H ><5S+ 0 0 13 -4,-0.6 3,-1.1 2,-0.2 -1,-0.2 0.887 113.7 54.1 -71.0 -41.2 23.4 17.1 -1.7
18 18 L H 3<5S+ 0 0 29 -4,-2.9 45,-0.4 1,-0.3 -2,-0.2 0.767 103.9 58.9 -63.9 -28.7 21.9 16.3 -5.1
19 19 T H 3<5S- 0 0 87 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.740 128.0 -98.8 -69.7 -27.9 23.8 19.3 -6.4
20 20 G T <<5S+ 0 0 51 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.2 0.425 83.6 128.1 116.4 4.3 27.1 17.7 -5.3
21 21 G S - 0 0 29 -12,-0.3 4,-1.9 -3,-0.3 5,-0.2 -0.261 17.6-116.5 -74.6 157.0 22.2 16.2 5.3
26 26 P H > S+ 0 0 115 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.874 113.8 49.8 -59.4 -43.0 20.2 15.1 8.3
27 27 Q H > S+ 0 0 159 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.864 108.2 54.3 -68.9 -36.1 17.1 16.8 7.3
28 28 b H > S+ 0 0 0 -15,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.944 106.6 50.2 -63.0 -45.8 17.2 15.4 3.9
29 29 c H X S+ 0 0 22 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.919 108.2 52.8 -62.4 -40.2 17.4 11.8 5.0
30 30 G H X S+ 0 0 35 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.924 113.0 44.4 -60.8 -42.6 14.5 12.2 7.4
31 31 G H X S+ 0 0 3 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.884 109.3 56.8 -67.0 -39.0 12.4 13.6 4.5
32 32 V H X S+ 0 0 18 -4,-2.7 4,-1.8 1,-0.3 3,-0.3 0.947 106.5 47.6 -62.1 -46.6 13.5 10.9 2.1
33 33 K H X S+ 0 0 94 -4,-2.3 4,-3.3 1,-0.3 -1,-0.3 0.860 108.7 58.5 -61.9 -33.3 12.5 8.0 4.3
34 34 K H X S+ 0 0 141 -4,-1.3 4,-3.2 -5,-0.3 -1,-0.3 0.915 103.0 50.4 -62.2 -43.1 9.2 9.8 4.7
35 35 L H X S+ 0 0 10 -4,-1.9 4,-0.8 -3,-0.3 -1,-0.2 0.912 117.3 40.0 -64.2 -42.4 8.5 9.9 1.0
36 36 L H < S+ 0 0 23 -4,-1.8 3,-0.4 2,-0.2 -1,-0.2 0.886 117.3 49.1 -69.7 -41.6 9.2 6.1 0.8
37 37 A H < S+ 0 0 64 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.881 106.4 58.0 -65.0 -38.9 7.4 5.4 4.0
38 38 A H < S+ 0 0 55 -4,-3.2 2,-0.8 1,-0.2 -1,-0.2 0.760 103.4 56.4 -63.4 -31.8 4.4 7.5 2.9
39 39 A < + 0 0 1 -4,-0.8 -1,-0.2 -3,-0.4 -4,-0.0 -0.785 54.8 153.2-111.2 95.1 4.0 5.3 -0.1
40 40 N + 0 0 133 -2,-0.8 -1,-0.2 -3,-0.1 -2,-0.1 0.889 65.5 52.7 -77.1 -42.9 3.5 1.7 0.9
41 41 T S > S- 0 0 75 -3,-0.2 4,-1.2 1,-0.1 5,-0.1 -0.150 93.8-105.3 -89.4 179.4 1.5 0.7 -2.1
42 42 T H > S+ 0 0 63 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.907 113.5 56.0 -71.8 -44.9 2.2 1.2 -5.8
43 43 P H > S+ 0 0 93 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.877 109.3 45.8 -60.3 -39.4 -0.2 4.0 -6.4
44 44 D H > S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.912 112.9 50.8 -66.8 -42.5 1.3 6.2 -3.7
45 45 R H X S+ 0 0 57 -4,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.826 105.9 57.8 -64.1 -33.3 4.8 5.4 -5.0
46 46 Q H X S+ 0 0 43 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.939 106.0 47.0 -64.3 -45.4 3.7 6.3 -8.5
47 47 A H X S+ 0 0 31 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.952 116.1 43.5 -63.9 -47.7 2.6 9.8 -7.6
48 48 A H X S+ 0 0 0 -4,-2.0 4,-3.3 1,-0.2 5,-0.3 0.933 110.1 55.8 -64.0 -43.2 5.8 10.6 -5.6
49 49 d H X S+ 0 0 7 -4,-2.6 4,-3.3 1,-0.3 5,-0.3 0.877 106.2 52.7 -58.5 -36.8 8.0 9.0 -8.2
50 50 N H X S+ 0 0 68 -4,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.942 111.8 44.4 -63.7 -45.1 6.5 11.3 -10.8
51 51 a H X S+ 0 0 17 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.899 118.3 44.6 -66.1 -41.8 7.2 14.4 -8.6
52 52 L H X S+ 0 0 45 -4,-3.3 4,-2.5 2,-0.2 5,-0.3 0.940 110.6 50.5 -70.0 -45.6 10.7 13.2 -7.8
53 53 K H X S+ 0 0 34 -4,-3.3 4,-0.9 1,-0.3 -1,-0.2 0.908 115.4 44.7 -62.8 -37.3 11.8 12.1 -11.2
54 54 S H X S+ 0 0 87 -4,-1.8 4,-0.5 -5,-0.3 -1,-0.3 0.846 110.1 57.0 -69.7 -33.3 10.7 15.4 -12.6
55 55 A H >< S+ 0 0 34 -4,-1.5 3,-1.4 1,-0.2 -2,-0.2 0.931 105.2 48.8 -63.8 -45.6 12.3 17.2 -9.7
56 56 A H >< S+ 0 0 8 -4,-2.5 3,-3.0 1,-0.3 -1,-0.2 0.772 94.5 76.6 -63.5 -28.5 15.8 15.7 -10.4
57 57 G H 3< S+ 0 0 46 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.813 87.9 59.6 -55.2 -32.6 15.4 16.7 -14.0
58 58 S T << S+ 0 0 105 -3,-1.4 2,-0.6 -4,-0.5 -1,-0.3 0.341 82.0 109.2 -76.5 5.9 16.1 20.3 -12.9
59 59 I S X S- 0 0 23 -3,-3.0 3,-0.9 1,-0.0 2,-0.3 -0.748 71.4-129.2 -93.9 123.4 19.5 19.2 -11.6
60 60 T T 3 S- 0 0 121 -2,-0.6 3,-0.1 1,-0.3 -2,-0.1 -0.506 89.5 -6.2 -70.8 127.5 22.4 20.4 -13.6
61 61 K T 3 S- 0 0 176 -2,-0.3 -1,-0.3 1,-0.1 0, 0.0 0.969 90.6-148.4 53.9 58.9 24.7 17.5 -14.5
62 62 L < - 0 0 41 -3,-0.9 2,-0.7 -5,-0.1 -1,-0.1 -0.289 3.3-139.0 -59.9 141.5 22.7 15.1 -12.3
63 63 N > - 0 0 47 -45,-0.4 4,-2.6 1,-0.2 5,-0.2 -0.914 12.3-165.3-110.8 113.5 25.0 12.4 -10.8
64 64 T H > S+ 0 0 80 -2,-0.7 4,-1.9 1,-0.2 18,-0.2 0.879 92.9 53.6 -62.3 -38.0 23.4 9.0 -10.9
65 65 N H > S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 110.4 45.8 -63.0 -44.6 26.1 7.8 -8.4
66 66 N H > S+ 0 0 47 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.895 108.6 56.0 -66.2 -39.5 25.3 10.6 -6.0
67 67 A H < S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.894 110.2 45.3 -61.0 -41.0 21.6 10.0 -6.3
68 68 A H X S+ 0 0 59 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.871 108.8 58.0 -66.5 -38.3 22.1 6.4 -5.3
69 69 A H X S+ 0 0 24 -4,-1.9 4,-3.3 1,-0.2 5,-0.4 0.823 93.7 67.3 -62.8 -34.9 24.4 7.5 -2.5
70 70 L H X S+ 0 0 13 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.950 109.4 33.6 -57.0 -53.5 21.7 9.7 -0.9
71 71 P H >>S+ 0 0 5 0, 0.0 5,-2.6 0, 0.0 4,-0.8 0.842 118.1 54.7 -68.5 -34.9 19.5 6.8 0.1
72 72 G H ><5S+ 0 0 47 -4,-1.8 3,-0.6 2,-0.2 -2,-0.2 0.936 114.2 39.1 -66.0 -47.1 22.4 4.4 0.7
73 73 K H 3<5S+ 0 0 138 -4,-3.3 -1,-0.2 1,-0.3 -3,-0.2 0.844 111.6 59.8 -69.0 -34.2 24.1 6.8 3.1
74 74 c H 3<5S- 0 0 16 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.681 113.2-120.5 -67.6 -20.9 20.7 7.7 4.5
75 75 G T <<5S+ 0 0 58 -4,-0.8 2,-0.4 -3,-0.6 -3,-0.2 0.640 85.6 103.6 90.2 10.6 20.2 4.1 5.4
76 76 V < - 0 0 20 -5,-2.6 2,-0.2 -6,-0.2 -2,-0.2 -0.812 49.4-177.5-131.0 98.3 17.1 3.9 3.3
77 77 N - 0 0 129 -2,-0.4 -8,-0.0 -5,-0.1 -9,-0.0 -0.540 13.6-143.6 -91.1 158.5 17.7 2.1 0.0
78 78 I - 0 0 19 2,-0.2 -2,-0.0 -2,-0.2 -6,-0.0 -0.867 20.2-125.5-123.3 153.3 15.0 1.7 -2.6
79 79 P S S+ 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.631 95.7 55.2 -68.8 -13.8 14.2 -1.2 -4.9
80 80 Y S S- 0 0 31 11,-0.1 -2,-0.2 1,-0.0 2,-0.1 -0.821 81.1-119.5-125.4 162.0 14.4 1.3 -7.7
81 81 K - 0 0 156 -2,-0.3 2,-0.5 6,-0.1 -1,-0.0 -0.319 22.5-121.7 -88.7 170.7 16.9 3.8 -9.1
82 82 I + 0 0 48 -18,-0.2 2,-0.3 -2,-0.1 -15,-0.1 -0.981 53.4 114.4-120.5 124.5 16.6 7.5 -9.5
83 83 S S > S- 0 0 27 -2,-0.5 3,-1.3 1,-0.1 -26,-0.1 -0.950 72.0-107.3-174.8 163.0 17.0 9.1 -12.9
84 84 T T 3 S+ 0 0 95 -2,-0.3 -1,-0.1 1,-0.3 -27,-0.0 0.797 122.2 55.2 -66.2 -31.2 15.2 11.0 -15.6
85 85 S T 3 S+ 0 0 115 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.462 89.6 104.7 -78.6 -5.3 15.4 7.7 -17.5
86 86 T < - 0 0 20 -3,-1.3 2,-0.5 -33,-0.1 -3,-0.1 -0.538 53.8-157.3 -92.4 148.8 13.7 5.7 -14.8
87 87 N - 0 0 85 -2,-0.2 3,-0.4 1,-0.1 4,-0.3 -0.950 9.6-176.4-124.1 110.7 10.1 4.4 -14.8
88 88 d S > S+ 0 0 8 -2,-0.5 3,-1.3 1,-0.2 -1,-0.1 0.750 83.1 69.1 -72.0 -27.1 8.6 3.6 -11.4
89 89 N T 3 S+ 0 0 99 1,-0.3 -1,-0.2 -43,-0.1 -43,-0.1 0.855 94.2 58.7 -60.9 -31.8 5.5 2.3 -13.0
90 90 T T 3 S+ 0 0 92 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.750 80.8 115.9 -66.1 -27.2 7.6 -0.5 -14.2
91 91 V < - 0 0 36 -3,-1.3 2,-0.5 -4,-0.3 -11,-0.1 -0.182 59.8-143.4 -55.5 134.5 8.5 -1.4 -10.6
92 92 K 0 0 167 1,-0.3 -1,-0.1 -50,-0.0 -2,-0.1 -0.850 360.0 360.0 -99.0 131.1 7.2 -4.8 -9.6
93 93 F 0 0 218 -2,-0.5 -1,-0.3 0, 0.0 -52,-0.0 0.985 360.0 360.0 55.3 360.0 6.0 -5.0 -6.0