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 .
116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5752.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
51 44.0 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.9 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 .
1 0.9 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 .
9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.6 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 1 0 0 0 0 0 0 0 0 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 .
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 D > 0 0 133 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-175.7 127.7 12.5 10.1
2 2 D T 3 + 0 0 143 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.652 360.0 72.8 -64.9 -20.0 124.3 14.2 9.6
3 3 G T 3 S- 0 0 14 1,-0.1 -1,-0.2 85,-0.0 4,-0.2 0.371 116.2 -98.3 -81.7 -14.7 122.5 11.2 8.3
4 4 S S < S- 0 0 93 -3,-0.7 84,-0.7 2,-0.1 -2,-0.1 0.490 118.0 -23.3 57.1 32.0 122.0 9.1 11.4
5 5 G S S- 0 0 8 -4,-0.2 83,-0.3 82,-0.1 -3,-0.0 0.524 120.9 -61.8 91.3 124.2 124.9 8.1 9.2
6 6 T + 0 0 58 1,-0.1 3,-0.2 2,-0.1 87,-0.2 0.121 62.0 177.5 -72.7 133.0 124.3 9.3 5.8
7 7 I + 0 0 49 -4,-0.2 -1,-0.1 1,-0.2 83,-0.0 -0.547 22.8 150.8-130.0 73.8 121.1 7.8 4.4
8 8 P - 0 0 78 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.892 29.7-171.9 -58.5 -35.4 120.2 9.1 0.9
9 9 S + 0 0 45 -3,-0.2 3,-0.3 2,-0.1 84,-0.1 0.603 40.9 127.6 59.7 28.5 118.8 5.7 0.6
10 10 S + 0 0 78 82,-0.3 2,-2.8 1,-0.3 -1,-0.1 0.909 56.2 55.3 -91.9 -48.8 118.3 6.7 -3.0
11 11 P S S+ 0 0 70 0, 0.0 84,-1.0 0, 0.0 85,-0.3 -0.413 80.4 117.7 -83.9 62.4 119.9 3.9 -5.0
12 12 S + 0 0 22 -2,-2.8 81,-0.0 -3,-0.3 79,-0.0 -0.600 37.7 172.7-128.3 72.1 117.6 1.7 -3.1
13 13 P - 0 0 102 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 -0.711 31.8-135.3 -81.7 112.3 115.5 0.1 -5.7
14 14 P - 0 0 85 0, 0.0 3,-0.1 0, 0.0 55,-0.1 -0.529 15.0-154.7 -74.8 144.2 113.7 -2.4 -3.8
15 15 D > - 0 0 34 53,-0.4 3,-0.6 -2,-0.2 4,-0.1 -0.795 5.8-163.5-137.0 75.4 113.7 -5.3 -5.8
16 16 P T 3 S+ 0 0 104 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.702 90.4 12.4 -60.9 -37.6 110.7 -7.4 -4.9
17 17 D T 3 S- 0 0 119 1,-0.2 55,-0.1 -3,-0.1 52,-0.1 -0.796 85.5-177.6-132.7 105.3 112.0 -10.5 -6.5
18 18 T < + 0 0 38 -3,-0.6 -1,-0.2 -2,-0.4 52,-0.1 0.760 9.4 167.7 -60.7 -42.0 115.4 -9.6 -7.0
19 19 N + 0 0 98 1,-0.2 2,-0.3 50,-0.1 3,-0.1 0.582 14.4 142.8 -71.7 125.1 116.8 -12.3 -8.7
20 20 D - 0 0 82 4,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.594 42.8-143.7 -75.9 155.8 120.1 -12.2 -10.3
21 21 G S S+ 0 0 82 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.684 84.2 48.3 -62.0 -39.8 122.0 -15.3 -9.9
22 22 S S S+ 0 0 83 1,-0.1 -1,-0.2 3,-0.1 3,-0.1 -0.857 95.5 26.2-147.2 157.7 124.8 -13.0 -9.7
23 23 Y S S+ 0 0 118 -2,-0.4 2,-1.2 -3,-0.1 -1,-0.1 -0.876 109.8 71.0 104.8 -75.4 126.3 -10.0 -8.4
24 24 P S S- 0 0 15 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.501 86.5-146.5 -74.1 101.4 124.1 -10.5 -5.3
25 25 D > - 0 0 42 -2,-1.2 3,-0.6 1,-0.2 -3,-0.1 -0.541 10.7-137.7 -72.2 124.5 125.9 -13.4 -4.0
26 26 P T 3 S- 0 0 42 0, 0.0 2,-0.2 0, 0.0 86,-0.2 0.912 82.0 -24.6 -58.8 -45.7 122.8 -15.1 -2.4
27 27 L T 3 S+ 0 0 31 84,-0.1 2,-0.3 -3,-0.1 75,-0.1 -0.684 92.4 114.6-153.9 114.5 125.0 -15.8 0.4
28 28 A < - 0 0 24 -3,-0.6 2,-1.7 73,-0.3 77,-0.2 -0.819 55.9-135.9-139.1 155.9 128.6 -16.0 0.5
29 29 F B > +A 34 0A 2 5,-1.9 5,-2.3 6,-0.8 73,-0.1 -0.467 62.4 139.9 -98.0 71.3 130.3 -13.4 2.5
30 30 S T 5 + 0 0 59 -2,-1.7 3,-0.2 3,-0.2 -1,-0.1 -0.728 52.2 43.4-136.0 70.8 132.5 -13.4 -0.4
31 31 P T 5S+ 0 0 86 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.154 129.0 30.1-148.2 -38.3 133.7 -10.1 -1.5
32 32 F T 5S- 0 0 115 2,-0.1 2,-0.8 67,-0.1 0, 0.0 -0.726 118.7 -66.8-106.8 165.8 134.2 -9.2 2.2
33 33 A T 5S+ 0 0 70 -2,-0.2 -3,-0.2 -3,-0.2 13,-0.0 -0.670 86.7 72.9-119.4 90.1 135.1 -11.9 4.4
34 34 S B < -A 29 0A 17 -5,-2.3 -5,-1.9 -2,-0.8 3,-0.2 -0.852 53.6-140.5-150.7 144.4 133.1 -15.0 5.7
35 35 P S S- 0 0 105 0, 0.0 -6,-0.8 0, 0.0 2,-0.2 0.989 85.9 -39.2 -62.7 -56.5 132.2 -18.1 3.6
36 36 P - 0 0 69 0, 0.0 3,-0.1 0, 0.0 70,-0.1 -0.695 56.3-162.3-154.7 118.2 128.6 -18.4 5.1
37 37 V - 0 0 19 1,-0.3 2,-0.2 -2,-0.2 69,-0.1 0.600 23.6-151.3 -64.1 -15.1 128.5 -17.5 8.7
38 38 S - 0 0 57 1,-0.2 71,-0.3 3,-0.0 -1,-0.3 -0.528 58.9 -37.1 47.8-125.9 125.1 -19.2 9.0
39 39 S S S+ 0 0 78 -2,-0.2 2,-0.3 70,-0.2 -1,-0.2 -0.238 88.2 133.3-128.3 63.2 123.3 -17.5 11.8
40 40 P S S- 0 0 72 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.732 74.9-101.9 -85.0 149.0 125.7 -16.7 14.4
41 41 S S S- 0 0 112 -2,-0.3 -4,-0.0 1,-0.1 -3,-0.0 0.849 94.3 -17.4 -57.2 -49.3 125.3 -13.2 15.5
42 42 P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.965 53.4-152.2-122.0 163.0 128.2 -12.0 13.4
43 43 P S S+ 0 0 32 0, 0.0 -9,-0.1 0, 0.0 -2,-0.0 0.704 95.8 11.3 -76.4 -88.8 131.1 -13.7 11.9
44 44 P S S- 0 0 64 0, 0.0 -10,-0.1 0, 0.0 -11,-0.0 0.709 88.6-129.8 -67.1 -12.6 134.0 -11.2 11.7
45 45 S - 0 0 56 1,-0.2 10,-0.1 7,-0.1 7,-0.1 0.944 46.4-145.1 56.8 43.8 132.2 -8.8 13.9
46 46 L - 0 0 33 1,-0.1 -1,-0.2 9,-0.1 5,-0.1 -0.335 5.6-125.9 -79.0 108.3 133.3 -6.8 10.9
47 47 P + 0 0 83 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.286 46.2 139.9 -66.8 132.1 134.2 -3.4 11.5
48 48 S - 0 0 22 3,-0.8 7,-0.2 -2,-0.0 5,-0.1 -0.277 68.1 -1.6 -89.6-161.3 132.9 -0.5 9.8
49 49 A S S- 0 0 63 -2,-0.2 3,-0.1 1,-0.2 4,-0.0 0.542 137.8 -13.3 69.6-154.3 132.2 2.4 11.8
50 50 G S S- 0 0 64 1,-0.2 2,-0.5 -3,-0.0 3,-0.4 0.284 116.5-126.1 -86.1 6.5 132.6 2.9 15.3
51 51 M S > S+ 0 0 100 1,-0.3 4,-1.7 -5,-0.1 -3,-0.8 -0.840 81.4 24.9 135.0 -88.1 132.8 -0.6 14.3
52 52 A H > S+ 0 0 49 -2,-0.5 4,-3.3 2,-0.2 5,-0.3 0.889 121.7 62.6 -61.8 -38.6 130.7 -3.4 15.7
53 53 F H > S+ 0 0 145 -3,-0.4 4,-2.1 1,-0.3 -1,-0.2 0.955 114.4 28.9 -58.9 -48.8 128.3 -0.5 16.5
54 54 S H > S+ 0 0 19 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.525 113.2 62.6 -98.1 1.7 127.8 0.4 13.0
55 55 F H X S+ 0 0 6 -4,-1.7 4,-2.0 -7,-0.2 -1,-0.2 0.916 109.7 42.8 -66.9 -41.6 128.4 -3.0 11.6
56 56 L H < S+ 0 0 64 -4,-3.3 -2,-0.2 1,-0.2 5,-0.2 0.906 123.2 40.7 -64.5 -42.8 125.3 -4.0 13.6
57 57 N H X S+ 0 0 16 -4,-2.1 4,-0.5 -5,-0.3 -1,-0.2 0.708 113.1 48.8 -84.9 -16.3 123.7 -0.8 12.5
58 58 K H X S+ 0 0 35 -4,-1.7 4,-1.8 30,-0.3 2,-0.2 0.609 116.0 58.3 -86.2 -25.3 125.0 -0.8 8.9
59 59 L H < S+ 0 0 1 -4,-2.0 2,-2.8 2,-0.2 31,-0.1 -0.507 98.0 45.2 -75.3 172.4 123.6 -4.2 9.4
60 60 L H > S+ 0 0 0 -2,-0.2 4,-1.5 1,-0.2 6,-0.2 -0.406 118.6 54.0 69.1 -60.9 120.0 -3.8 10.4
61 61 I H X S+ 0 0 2 -2,-2.8 4,-2.5 -4,-0.5 3,-0.3 0.973 111.7 38.3 -74.6 -42.7 120.3 -1.4 7.5
62 62 I H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.3 7,-0.3 0.857 115.0 55.4 -68.0 -34.7 121.7 -3.9 5.1
63 63 F H > S+ 0 0 0 2,-0.3 4,-4.0 1,-0.2 -1,-0.3 0.687 102.5 54.5 -69.3 -19.2 119.3 -6.2 6.7
64 64 I H X S+ 0 0 8 -4,-1.5 4,-2.4 -3,-0.3 -2,-0.3 0.836 106.4 49.5 -68.1 -43.1 116.8 -3.6 5.7
65 65 F H X S+ 0 0 10 -4,-2.5 4,-4.4 3,-0.2 5,-0.4 0.850 113.8 50.7 -64.8 -30.0 118.4 -4.3 2.4
66 66 I H X>S+ 0 0 0 -4,-2.3 4,-3.2 3,-0.3 5,-0.7 0.958 108.4 43.1 -60.9 -53.9 117.7 -7.9 3.4
67 67 F H <5S+ 0 0 48 -4,-4.0 6,-1.4 1,-0.2 4,-0.3 0.921 128.9 37.6 -72.2 -22.5 114.1 -7.7 4.4
68 68 I H <5S+ 0 0 30 -4,-2.4 -53,-0.4 -6,-0.2 -2,-0.2 0.893 135.7 19.9 -74.9 -47.3 114.0 -5.5 1.1
69 69 S H <5S+ 0 0 3 -4,-4.4 -51,-0.3 -7,-0.3 -3,-0.3 0.772 125.2 53.7-103.2 -17.0 116.5 -7.5 -1.1
70 70 L T <5S- 0 0 3 -4,-3.2 45,-0.5 -5,-0.4 44,-0.2 0.918 116.9 -27.1 -62.7 -42.1 116.4 -10.9 0.8
71 71 S S + 0 0 43 0, 0.0 3,-1.2 0, 0.0 6,-1.0 -0.171 36.0 133.1 -74.4 42.4 112.7 -8.9 8.7
76 76 T T 3 + 0 0 84 -2,-1.7 40,-0.1 1,-0.3 3,-0.0 0.259 41.7 98.1 -65.8 -0.3 112.7 -11.8 10.9
77 77 I T 3 S- 0 0 23 1,-0.2 2,-0.6 -14,-0.1 -1,-0.3 0.799 82.0-143.9 -63.5 -37.6 116.4 -11.4 11.2
78 78 S S <>>S+ 0 0 71 -3,-1.2 5,-1.0 1,-0.1 4,-0.6 -0.366 97.7 70.6 78.8 -40.3 115.6 -9.5 14.7
79 79 L H >>5S+ 0 0 32 -2,-0.6 4,-1.4 3,-0.2 3,-1.0 0.977 96.6 42.2 -44.3 -61.5 118.5 -7.5 13.5
80 80 V H 3>5S+ 0 0 1 1,-0.3 4,-0.6 2,-0.2 -4,-0.1 0.965 126.3 35.1 -65.8 -39.6 116.6 -5.9 10.6
81 81 Q H 345S+ 0 0 93 -6,-1.0 -1,-0.3 2,-0.1 -2,-0.2 -0.199 130.7 25.5-124.5 42.1 113.5 -5.3 12.8
82 82 Q H <<5S+ 0 0 149 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.2 0.026 103.6 72.4-101.9 -41.7 114.9 -4.7 16.1
83 83 L H < S+ 0 0 15 0, 0.0 4,-1.9 0, 0.0 -31,-0.1 -0.420 91.3 67.4-140.2 -11.5 124.9 3.3 6.1
90 90 L T 4 S+ 0 0 13 1,-0.2 -32,-0.1 2,-0.2 -31,-0.1 0.851 106.7 42.9 -65.3 -27.8 125.4 -0.1 4.3
91 91 L T 4 S+ 0 0 9 1,-0.1 -1,-0.2 -33,-0.1 9,-0.1 0.993 115.2 43.4 -62.8 -62.9 121.9 0.1 2.7
92 92 P T >4 S+ 0 0 1 0, 0.0 3,-0.6 0, 0.0 -82,-0.3 0.691 86.4 93.4 -70.4 -32.9 121.7 3.6 1.6
93 93 S T 3< S- 0 0 37 -4,-1.9 7,-0.0 1,-0.3 -86,-0.0 -0.369 123.6 -39.6 -68.9 146.5 125.0 4.0 0.2
94 94 P T 3 S- 0 0 78 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.327 88.1-115.9 -62.8 115.3 124.4 3.2 -3.3
95 95 G S < S+ 0 0 1 -84,-1.0 2,-0.2 -3,-0.6 -2,-0.2 0.056 92.4 56.8 -65.2 -30.4 122.3 0.6 -2.3
96 96 D S S+ 0 0 71 -85,-0.3 2,-0.0 -2,-0.2 -34,-0.0 -0.474 105.2 20.0 -78.4 170.8 123.9 -2.4 -3.4
97 97 A + 0 0 32 -2,-0.2 6,-0.1 1,-0.1 -4,-0.0 -0.394 49.3 134.4 38.1-142.2 127.4 -3.1 -2.3
98 98 L S S- 0 0 57 1,-0.1 5,-0.2 2,-0.1 -1,-0.1 0.918 129.8 -56.7 44.2 70.8 128.6 -1.3 0.7
99 99 P S >> S+ 0 0 35 0, 0.0 4,-1.6 0, 0.0 3,-1.2 0.879 101.2 164.7 8.7 59.9 129.5 -4.8 0.8
100 100 S H 3> + 0 0 1 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.879 67.2 63.4 -69.1 -17.4 125.7 -4.9 0.4
101 101 V H 3> S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.875 95.8 54.1 -63.3 -40.2 126.3 -8.6 -0.5
102 102 L H <> S+ 0 0 3 -3,-1.2 4,-3.8 3,-0.2 -1,-0.2 0.932 107.8 54.5 -49.1 -43.5 127.6 -9.4 2.9
103 103 L H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 5,-0.3 0.954 114.0 35.8 -58.6 -57.0 124.3 -7.9 4.1
104 104 I H X S+ 0 0 3 -4,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.880 121.1 49.8 -65.5 -45.8 122.0 -10.2 2.1
105 105 S H < S+ 0 0 0 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.875 104.7 59.4 -62.4 -41.6 124.3 -12.9 2.5
106 106 L H < S+ 0 0 7 -4,-3.8 3,-0.4 1,-0.2 -2,-0.2 0.860 111.7 36.0 -55.5 -47.0 124.6 -12.5 6.3
107 107 I H < S+ 0 0 18 -4,-1.8 2,-2.3 1,-0.2 3,-0.4 0.918 109.2 68.9 -74.5 -39.1 121.1 -12.9 7.2
108 108 I X + 0 0 1 -4,-2.0 4,-0.6 -5,-0.3 -1,-0.2 -0.235 51.7 121.6 -92.7 62.2 120.6 -15.4 4.7
109 109 S T 4 + 0 0 10 -2,-2.3 -1,-0.3 -3,-0.4 -70,-0.2 0.003 69.4 72.6-111.1 12.1 122.6 -18.2 6.0
110 110 S T 4 S- 0 0 84 -3,-0.4 -1,-0.3 -72,-0.2 6,-0.2 -0.806 114.9-139.5 -92.0 82.5 119.5 -19.9 5.8
111 111 A T 4 - 0 0 57 -2,-0.2 -2,-0.2 4,-0.1 -84,-0.1 0.089 31.4 -13.0 -81.9 141.5 120.8 -19.5 2.5
112 112 S S < S+ 0 0 38 -4,-0.6 -87,-0.0 -86,-0.2 -42,-0.0 0.679 106.4 62.1 69.4 140.0 119.8 -18.7 -1.0
113 113 F S S- 0 0 192 -43,-0.1 3,-0.3 2,-0.0 -42,-0.1 0.941 92.4-173.2 46.6 61.6 116.2 -18.7 -2.0
114 114 L + 0 0 18 -44,-0.2 -43,-0.2 1,-0.2 -4,-0.2 0.579 42.5 108.2 -59.4 -35.2 116.6 -16.1 0.6
115 115 A 0 0 35 -45,-0.5 -41,-0.5 -44,-0.1 -44,-0.2 0.365 360.0 360.0 -52.2 -28.5 113.6 -14.5 1.8
116 116 L 0 0 117 -3,-0.3 -39,-0.0 -6,-0.2 -8,-0.0 -0.682 360.0 360.0 140.8 360.0 113.3 -15.9 5.2