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 .
92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5247.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
56 60.9 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 .
2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
47 51.1 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 1 0 0 1 0 1 0 1 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 0 121 0, 0.0 39,-0.1 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 179.1 -2.4 7.3 -1.1
2 2 V > + 0 0 28 37,-0.1 5,-0.5 4,-0.1 37,-0.1 0.531 360.0 166.8 -58.6 -45.8 -0.0 5.6 1.1
3 3 P T >>5 - 0 0 64 0, 0.0 4,-1.8 0, 0.0 3,-1.0 0.739 43.7-122.0 -63.4 163.9 -0.6 5.0 4.6
4 4 C H 3>5S+ 0 0 75 1,-0.3 4,-2.8 2,-0.2 5,-0.1 0.769 110.0 56.8 -60.5 -30.5 1.7 2.5 6.3
5 5 S H 3>5S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.849 105.1 47.2 -60.4 -44.9 -1.3 0.4 7.4
6 6 T H <>5S+ 0 0 45 -3,-1.0 4,-2.7 1,-0.2 -1,-0.2 0.967 116.4 47.6 -64.0 -43.0 -2.6 -0.1 3.9
7 7 V H XX S+ 0 0 7 -4,-2.1 3,-2.2 1,-0.2 4,-1.1 0.850 81.5 92.1 -60.1 -40.6 2.5 -6.8 1.9
12 12 A H 3X S+ 0 0 56 -4,-1.8 4,-1.7 1,-0.3 -1,-0.2 0.623 84.6 48.8 -39.3 -46.3 1.8 -9.6 4.3
13 13 A H 3> S+ 0 0 39 -3,-0.4 4,-1.4 -4,-0.3 -1,-0.3 0.889 112.9 51.8 -61.2 -40.1 1.3 -12.5 1.8
14 14 C H <> S+ 0 0 6 -3,-2.2 4,-2.3 -4,-0.3 -1,-0.2 0.836 105.3 56.6 -63.4 -36.2 4.7 -11.5 0.2
15 15 V H X S+ 0 0 20 -4,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.828 98.4 56.3 -60.6 -43.7 6.3 -11.5 3.5
16 16 G H X S+ 0 0 30 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.961 113.2 46.2 -53.2 -48.9 5.5 -15.0 4.3
17 17 F H < S+ 0 0 30 -4,-1.4 5,-0.3 7,-0.3 -2,-0.2 0.796 112.0 45.4 -65.6 -41.8 7.3 -15.7 1.0
18 18 A H < S+ 0 0 1 -4,-2.3 48,-0.3 1,-0.1 -1,-0.2 0.874 112.9 51.2 -65.5 -41.6 10.3 -13.7 1.4
19 19 T H < S+ 0 0 81 -4,-2.2 -2,-0.2 -5,-0.1 44,-0.2 0.745 130.0 13.3 -64.4 -37.2 11.0 -14.9 5.1
20 20 G S < S- 0 0 30 -4,-1.8 2,-0.2 -5,-0.2 46,-0.1 -0.124 84.7-122.9 -90.9-164.5 10.7 -18.6 4.0
21 21 K + 0 0 169 -2,-0.1 2,-0.3 45,-0.0 -3,-0.1 -0.685 59.7 139.5-122.8 119.3 10.8 -19.6 0.6
22 22 D S S- 0 0 92 -5,-0.3 -2,-0.1 -2,-0.2 -3,-0.0 -0.905 71.3-100.1-144.2 163.0 7.5 -21.3 0.5
23 23 S + 0 0 88 -2,-0.3 3,-0.1 1,-0.1 -6,-0.1 0.896 57.2 166.6 -67.0 -39.8 5.0 -21.2 -2.3
24 24 K - 0 0 94 1,-0.2 -7,-0.3 -8,-0.1 5,-0.1 0.704 64.2 -69.5 45.2 66.0 3.1 -18.7 -0.2
25 25 P > - 0 0 69 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.705 43.9-162.4 -59.3 146.0 1.1 -17.8 -2.9
26 26 S H > S+ 0 0 66 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.876 90.4 60.1 -59.0 -45.6 2.4 -15.9 -5.8
27 27 S H > S+ 0 0 85 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.856 109.2 40.6 -60.6 -51.0 -0.9 -14.8 -7.0
28 28 A H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.904 117.2 49.9 -64.0 -43.7 -1.9 -12.8 -3.7
29 29 C H X S+ 0 0 1 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.855 108.4 52.4 -57.8 -45.2 1.5 -11.4 -3.4
30 30 C H X S+ 0 0 18 -4,-3.4 4,-2.8 2,-0.2 -2,-0.2 0.926 109.8 50.8 -60.1 -43.9 1.5 -10.3 -7.1
31 31 T H X S+ 0 0 78 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.908 111.7 45.8 -62.1 -43.9 -1.8 -8.5 -6.3
32 32 G H X S+ 0 0 4 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.890 114.5 46.7 -63.9 -42.9 -0.4 -6.8 -3.3
33 33 L H X S+ 0 0 21 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.911 112.8 51.7 -64.8 -39.7 2.8 -5.7 -5.1
34 34 Q H X S+ 0 0 52 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.885 105.5 53.7 -63.8 -40.6 0.8 -4.6 -8.1
35 35 Q H X S+ 0 0 75 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.909 112.1 47.2 -60.1 -42.3 -1.5 -2.5 -5.9
36 36 L H X S+ 0 0 4 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.892 108.5 50.9 -62.4 -44.9 1.6 -0.8 -4.5
37 37 A H < S+ 0 0 19 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.926 114.3 48.6 -60.8 -42.4 3.3 -0.1 -8.0
38 38 Q H >< S+ 0 0 106 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.910 113.4 44.1 -65.9 -41.6 -0.0 1.5 -9.0
39 39 T H 3< S+ 0 0 40 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.859 105.8 67.5 -63.6 -39.4 -0.4 3.6 -5.9
40 40 V T 3< + 0 0 7 -4,-2.3 6,-0.5 1,-0.2 -1,-0.2 0.495 61.9 119.2 -47.2 -23.1 3.2 4.6 -6.1
41 41 K < + 0 0 154 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.1 0.555 58.0 63.7 -61.1 -39.7 3.2 6.7 -9.3
42 42 S S > S- 0 0 48 -3,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.381 89.5-115.6 -77.2 160.9 4.4 10.2 -8.2
43 43 V H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.902 115.9 49.7 -61.8 -43.2 7.8 10.5 -6.9
44 44 D H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.881 110.9 52.4 -62.0 -38.0 6.7 11.5 -3.4
45 45 D H > S+ 0 0 49 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.919 108.2 53.2 -62.2 -39.1 4.3 8.5 -3.4
46 46 K H X S+ 0 0 60 -4,-2.3 4,-2.6 -6,-0.5 -2,-0.2 0.893 108.7 45.6 -57.0 -48.9 7.3 6.4 -4.4
47 47 K H X S+ 0 0 43 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.943 116.9 48.0 -62.1 -44.8 9.6 7.5 -1.5
48 48 A H X S+ 0 0 27 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.889 112.3 45.9 -66.7 -44.4 6.6 7.1 0.9
49 49 I H X S+ 0 0 4 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.924 115.6 48.8 -62.1 -43.0 5.7 3.6 -0.4
50 50 C H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.875 108.6 50.8 -63.5 -42.3 9.3 2.6 -0.3
51 51 R H X S+ 0 0 102 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.908 111.9 49.1 -62.6 -42.2 10.0 3.9 3.2
52 52 C H X S+ 0 0 8 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.897 109.4 50.9 -61.8 -43.1 6.8 1.9 4.4
53 53 L H X S+ 0 0 13 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.890 107.6 54.5 -63.3 -39.1 8.0 -1.2 2.7
54 54 K H X S+ 0 0 75 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.887 108.1 49.7 -58.2 -44.1 11.4 -0.8 4.4
55 55 A H X S+ 0 0 50 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.924 109.3 50.7 -60.9 -44.1 9.6 -0.6 7.8
56 56 S H X S+ 0 0 12 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.953 113.8 46.1 -60.5 -44.9 7.5 -3.9 7.0
57 57 S H X S+ 0 0 0 -4,-2.7 4,-1.6 26,-0.3 -2,-0.2 0.916 111.4 50.2 -64.6 -42.0 10.8 -5.7 6.1
58 58 K H < S+ 0 0 151 -4,-2.4 -1,-0.2 25,-0.3 -2,-0.2 0.872 109.9 52.5 -63.1 -40.1 12.7 -4.4 9.2
59 59 S H < S+ 0 0 104 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.890 110.9 47.1 -60.1 -43.9 9.9 -5.5 11.4
60 60 L H < S- 0 0 76 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.898 112.7 -80.3 -62.9 -54.9 9.8 -9.1 10.0
61 61 G < - 0 0 26 -4,-1.6 -1,-0.1 1,-0.1 -2,-0.1 -0.151 60.3 -95.6 110.5 123.7 13.1 -10.9 9.7
62 62 I + 0 0 102 -2,-0.1 5,-0.2 -4,-0.1 -1,-0.1 0.513 37.5 176.7 -94.7 -35.0 14.9 -10.1 6.8
63 63 K > + 0 0 25 -44,-0.2 4,-2.0 1,-0.1 5,-0.1 0.874 13.2 169.6 50.5 54.4 15.0 -11.8 3.5
64 64 D H > S+ 0 0 86 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.921 74.7 46.3 -61.6 -50.5 17.1 -9.6 1.4
65 65 Q H > S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.874 114.7 49.3 -61.7 -44.7 17.6 -11.8 -1.6
66 66 F H > S+ 0 0 49 -48,-0.3 4,-3.1 1,-0.2 -1,-0.2 0.912 109.7 49.0 -65.6 -39.7 14.0 -12.5 -1.7
67 67 L H < S+ 0 0 10 -4,-2.0 15,-1.3 1,-0.2 -1,-0.2 0.690 109.0 52.8 -76.2 -21.7 12.8 -9.1 -1.5
68 68 S H < S+ 0 0 58 -4,-1.6 4,-0.5 13,-0.2 -1,-0.2 0.903 117.6 40.2 -62.3 -45.5 15.2 -8.1 -4.1
69 69 K H >X S+ 0 0 125 -4,-2.2 4,-2.3 1,-0.2 3,-0.9 0.873 95.5 76.5 -66.7 -44.9 13.7 -10.8 -6.2
70 70 I H 3X S+ 0 0 2 -4,-3.1 4,-2.8 1,-0.3 -1,-0.2 0.727 90.3 54.8 -46.5 -45.3 9.9 -10.7 -5.5
71 71 P H 3> S+ 0 0 8 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.911 114.1 42.6 -61.5 -43.8 9.0 -7.6 -7.6
72 72 A H <4 S+ 0 0 81 -3,-0.9 3,-0.3 -4,-0.5 -2,-0.2 0.869 114.1 51.0 -59.3 -41.3 10.5 -9.3 -10.7
73 73 A H < S+ 0 0 70 -4,-2.3 -1,-0.1 1,-0.2 -3,-0.1 0.975 119.5 35.9 -60.9 -45.0 9.0 -12.6 -9.9
74 74 C H < S- 0 0 7 -4,-2.8 -40,-0.2 1,-0.3 -1,-0.2 -0.061 122.8 -53.8-122.3 23.0 5.5 -11.2 -9.5
75 75 N S < S- 0 0 72 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.1 0.001 75.3 -23.5 170.5 169.8 5.4 -8.5 -12.0
76 76 I S S- 0 0 103 -3,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.312 82.9 -53.7 54.1-147.5 6.6 -5.3 -13.8
77 77 K - 0 0 184 -5,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.973 28.8-174.7-132.1 147.9 8.8 -3.0 -11.9
78 78 V - 0 0 32 -2,-0.4 -41,-0.1 -38,-0.0 -3,-0.0 -0.912 27.3-142.6-113.0 154.9 9.0 -1.1 -8.8
79 79 G S S+ 0 0 59 -2,-0.4 13,-0.1 1,-0.1 -2,-0.0 0.297 82.0 80.4 -75.2 3.4 12.1 1.0 -8.9
80 80 F S S- 0 0 13 11,-0.0 -1,-0.1 6,-0.0 3,-0.1 -0.686 74.6-142.2-127.4 72.6 12.6 0.4 -5.2
81 81 P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 5,-0.2 0.086 25.3-117.9 -66.4 142.7 14.1 -2.8 -4.0
82 82 V + 0 0 10 -15,-1.3 2,-0.3 -14,-0.1 -12,-0.1 -0.575 58.7 140.8 -80.2 127.1 12.4 -4.1 -0.8
83 83 S - 0 0 9 -2,-0.4 -26,-0.3 3,-0.2 -25,-0.3 -0.797 67.0-117.2-134.8 169.6 15.2 -4.1 1.7
84 84 T S S+ 0 0 42 -2,-0.3 -26,-0.1 -27,-0.2 -1,-0.1 0.827 116.7 24.6 -62.7 -42.7 16.1 -3.5 5.2
85 85 A S S+ 0 0 80 -3,-0.1 -3,-0.1 2,-0.1 -31,-0.0 0.471 79.0 134.3-109.2 -5.8 18.5 -0.7 4.0
86 86 T - 0 0 24 -5,-0.2 2,-1.3 1,-0.1 -3,-0.2 -0.290 57.1-125.2 -60.6 134.1 17.4 0.7 0.6
87 87 N - 0 0 120 1,-0.2 -1,-0.1 3,-0.1 -2,-0.1 -0.661 28.6-178.3 -95.0 98.7 17.5 4.3 0.6
88 88 C > + 0 0 5 -2,-1.3 3,-1.2 -41,-0.1 -1,-0.2 0.803 58.9 89.0 -65.8 -36.1 14.2 5.3 -0.4
89 89 E T 3 S+ 0 0 87 1,-0.3 3,-0.1 -3,-0.1 -2,-0.0 -0.497 95.6 24.2 -60.1 140.6 14.9 9.0 -0.4
90 90 T T 3 S+ 0 0 98 -2,-0.2 2,-0.6 1,-0.1 -1,-0.3 0.747 79.4 130.7 55.4 45.0 16.2 9.8 -3.7
91 91 I < 0 0 33 -3,-1.2 -1,-0.1 -48,-0.1 -12,-0.1 -0.896 360.0 360.0-116.8 112.5 14.7 7.2 -5.8
92 92 H 0 0 150 -2,-0.6 -50,-0.0 -3,-0.1 -3,-0.0 -0.917 360.0 360.0-172.3 360.0 13.3 9.0 -8.7