==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 04-AUG-11 3VG9 . COMPND 2 MOLECULE: ADENOSINE RECEPTOR A2A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.HINO,T.ARAKAWA,H.IWANARI,T.YURUGI-KOBAYASHI,C.IKEDA-SUNO,Y . 733 5 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 514 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 24.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 49 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.0 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 2 1 1 2 2 0 1 0 0 0 1 0 0 0 1 1 0 0 0 0 1 0 0 2 0 0 1 RESIDUES PER ALPHA HELIX . 1 0 1 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 PARALLEL BRIDGES PER LADDER . 3 3 5 4 3 9 2 0 2 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 1 3 2 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 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 1 6 A S > 0 0 103 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.2 -81.0 -27.2 -42.9 2 7 A S H >> + 0 0 104 2,-0.2 4,-1.5 3,-0.1 3,-1.2 0.952 360.0 49.7 -77.4 -61.6 -81.2 -28.8 -39.5 3 8 A V H 3> S+ 0 0 105 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.850 104.0 62.8 -45.4 -44.4 -77.5 -29.3 -38.9 4 9 A Y H 3> S+ 0 0 17 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.885 104.9 45.4 -50.0 -46.4 -76.8 -25.7 -39.9 5 10 A I H < - 0 0 0 -4,-2.9 3,-1.6 -5,-0.1 4,-0.2 -0.900 66.8-151.5-111.5 119.8 -54.0 -10.7 -14.8 30 35 A S G > S+ 0 0 47 -2,-0.6 3,-1.4 1,-0.3 -1,-0.1 0.715 90.2 67.5 -61.5 -26.1 -52.1 -7.4 -14.7 31 36 A N G 3 S+ 0 0 3 1,-0.3 588,-1.9 587,-0.1 -1,-0.3 0.760 98.2 53.0 -68.3 -24.0 -49.5 -8.5 -17.2 32 37 A L G < S+ 0 0 0 -3,-1.6 2,-1.0 586,-0.2 -1,-0.3 0.431 84.3 102.2 -89.2 -2.1 -52.1 -8.6 -20.0 33 38 A Q < + 0 0 77 -3,-1.4 2,-0.3 -4,-0.2 3,-0.1 -0.725 53.2 103.1 -92.2 107.4 -53.2 -5.1 -19.3 34 39 A N S >> S- 0 0 23 -2,-1.0 4,-1.4 1,-0.1 3,-0.7 -0.971 83.1 -83.9-176.3 162.3 -51.7 -2.8 -21.9 35 40 A V H >> S+ 0 0 15 1,-0.3 4,-2.3 -2,-0.3 3,-1.0 0.866 124.3 51.9 -48.4 -51.1 -52.6 -0.9 -25.1 36 41 A T H 3> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.913 113.0 47.2 -51.3 -45.0 -52.1 -3.9 -27.4 37 42 A N H <> S+ 0 0 0 -3,-0.7 4,-1.5 2,-0.2 -1,-0.3 0.617 103.5 60.0 -79.5 -13.2 -54.4 -5.9 -25.2 38 43 A Y H X S+ 0 0 43 -4,-2.8 4,-2.4 1,-0.3 3,-1.7 0.945 111.0 51.6 -59.2 -51.6 -66.0 -8.0 -27.4 46 51 A A H 3X S+ 0 0 0 -4,-2.7 4,-0.8 1,-0.3 -1,-0.3 0.769 111.9 49.7 -57.0 -24.6 -66.8 -7.5 -31.1 47 52 A D H 3< S+ 0 0 2 -4,-1.4 4,-0.5 -3,-0.5 -1,-0.3 0.562 106.5 55.1 -91.3 -9.3 -66.5 -11.3 -31.4 48 53 A I H S+ 0 0 25 -4,-2.4 4,-3.0 1,-0.3 5,-1.0 0.901 103.9 53.3 -54.8 -42.5 -71.5 -9.6 -30.0 50 55 A V H <>S+ 0 0 10 -4,-0.8 5,-1.6 3,-0.2 -1,-0.3 0.840 109.8 49.3 -60.6 -34.2 -71.5 -12.0 -33.0 51 56 A G H 45S+ 0 0 2 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.937 120.7 32.9 -70.3 -47.3 -72.0 -14.8 -30.5 52 57 A V H <5S+ 0 0 92 -4,-2.6 -2,-0.2 3,-0.1 -3,-0.2 0.750 140.4 7.7 -82.0 -24.2 -74.9 -13.2 -28.7 53 58 A L T X5S+ 0 0 59 -4,-3.0 4,-2.2 -5,-0.3 5,-0.3 0.744 115.3 58.8-121.0 -67.9 -76.4 -11.3 -31.7 54 59 A A H > S+ 0 0 53 0, 0.0 4,-1.4 0, 0.0 3,-0.4 0.924 114.5 47.5 -57.4 -41.0 -79.5 -15.3 -34.1 57 62 A F H X S+ 0 0 43 -4,-2.2 4,-1.3 1,-0.3 -2,-0.2 0.742 109.2 53.8 -69.7 -23.9 -79.8 -12.7 -36.9 58 63 A A H < S+ 0 0 15 -4,-0.8 4,-0.3 -5,-0.3 -1,-0.3 0.715 111.7 47.2 -75.8 -24.4 -78.1 -15.2 -39.1 59 64 A I H < S+ 0 0 35 -4,-1.1 4,-0.5 -3,-0.4 -2,-0.2 0.650 110.2 48.3 -94.2 -17.0 -80.8 -17.7 -38.1 60 65 A T H >< S+ 0 0 52 -4,-1.4 3,-1.9 2,-0.2 4,-0.3 0.940 107.0 55.9 -80.3 -57.9 -83.8 -15.5 -38.5 61 66 A I G >< S+ 0 0 26 -4,-1.3 3,-0.6 1,-0.3 -2,-0.2 0.667 99.1 62.3 -51.8 -23.1 -82.9 -14.3 -42.0 62 67 A S G 3 S+ 0 0 47 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.905 101.7 51.9 -64.8 -40.9 -82.6 -17.9 -43.2 63 68 A T G < S- 0 0 113 -3,-1.9 -1,-0.2 -4,-0.5 -2,-0.2 0.394 116.9-116.3 -82.4 2.8 -86.3 -18.4 -42.5 64 69 A G < - 0 0 35 -3,-0.6 -3,-0.2 -4,-0.3 92,-0.1 0.974 38.5-164.0 67.8 59.9 -87.2 -15.3 -44.5 65 70 A F - 0 0 115 90,-0.3 2,-0.4 -5,-0.2 90,-0.3 -0.090 7.0-138.1 -69.3 175.0 -88.7 -12.9 -42.0 66 71 A a + 0 0 11 88,-0.3 2,-0.3 82,-0.1 88,-0.2 -0.981 37.4 121.7-139.8 128.2 -90.8 -9.8 -42.9 67 72 A A B -A 153 0A 15 86,-0.6 86,-1.3 -2,-0.4 5,-0.1 -0.941 59.6 -36.1-165.9-174.9 -90.6 -6.3 -41.5 68 73 A A > - 0 0 52 -2,-0.3 4,-1.6 84,-0.3 5,-0.2 -0.191 62.9-111.6 -54.6 147.2 -90.1 -2.5 -41.9 69 74 A b H > S+ 0 0 29 2,-0.2 4,-1.5 1,-0.2 3,-0.1 0.924 111.3 31.3 -45.8 -62.9 -87.4 -1.7 -44.5 70 75 A H H > S+ 0 0 106 2,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.927 116.8 53.4 -69.2 -50.4 -84.8 -0.3 -42.1 71 76 A G H > S+ 0 0 47 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.739 114.1 48.4 -56.9 -22.3 -85.6 -2.3 -39.0 72 77 A c H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 -1,-0.3 0.809 103.5 58.5 -80.8 -37.4 -85.1 -5.2 -41.4 73 78 A L H X S+ 0 0 10 -4,-1.5 4,-3.3 -5,-0.2 -2,-0.2 0.766 99.4 61.3 -67.4 -26.4 -81.9 -3.8 -42.7 74 79 A F H < S+ 0 0 67 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.991 108.6 38.5 -57.7 -65.5 -80.5 -4.0 -39.2 75 80 A I H < S+ 0 0 48 -4,-0.8 3,-0.3 1,-0.2 4,-0.2 0.836 117.0 56.1 -57.5 -33.8 -80.8 -7.7 -38.8 76 81 A A H < S+ 0 0 11 -4,-2.1 2,-0.7 1,-0.3 -2,-0.2 0.999 122.9 20.2 -56.6 -68.0 -79.8 -7.9 -42.4 77 82 A C S < S+ 0 0 3 -4,-3.3 -1,-0.3 1,-0.1 -2,-0.1 -0.877 83.3 105.3-114.2 104.9 -76.5 -6.0 -41.9 78 83 A F S >> S+ 0 0 19 -2,-0.7 3,-1.5 -3,-0.3 4,-1.4 0.445 76.0 60.9-130.2 -56.4 -75.2 -5.9 -38.3 79 84 A V H 3> S+ 0 0 21 1,-0.3 4,-2.8 -4,-0.2 5,-0.2 0.650 93.6 76.1 -50.2 -16.9 -72.3 -8.3 -38.4 80 85 A L H 3> S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.964 97.2 40.2 -55.9 -57.2 -71.1 -5.8 -41.0 81 86 A V H <> S+ 0 0 0 -3,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.877 115.0 53.8 -63.4 -39.0 -70.1 -3.2 -38.4 82 87 A L H X S+ 0 0 5 -4,-1.4 4,-2.6 2,-0.2 3,-0.5 0.987 109.6 46.3 -55.1 -61.9 -68.7 -6.0 -36.2 83 88 A T H X S+ 0 0 13 -4,-2.8 4,-2.3 1,-0.3 -2,-0.2 0.907 112.8 51.8 -47.2 -47.3 -66.5 -7.3 -39.0 84 89 A Q H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.2 -1,-0.3 0.881 109.4 48.4 -59.3 -40.5 -65.4 -3.8 -39.7 85 90 A S H X S+ 0 0 0 -4,-2.3 4,-2.6 -3,-0.5 -1,-0.2 0.862 107.0 56.8 -69.0 -37.5 -64.4 -3.2 -36.1 86 91 A S H X S+ 0 0 3 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.929 109.8 45.7 -56.1 -47.0 -62.5 -6.4 -36.1 87 92 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.944 110.2 53.0 -61.7 -48.9 -60.5 -5.0 -39.0 88 93 A F H X S+ 0 0 41 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.892 113.2 43.8 -55.0 -43.2 -60.0 -1.7 -37.3 89 94 A S H X S+ 0 0 4 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.950 109.9 54.9 -68.1 -48.9 -58.6 -3.3 -34.2 90 95 A L H X S+ 0 0 6 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.909 112.3 45.6 -47.6 -45.5 -56.4 -5.8 -36.1 91 96 A L H X S+ 0 0 36 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.870 108.3 54.4 -68.9 -40.1 -54.9 -2.7 -37.8 92 97 A A H X S+ 0 0 16 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.885 111.6 47.6 -59.2 -38.3 -54.5 -0.8 -34.6 93 98 A I H X S+ 0 0 4 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.913 108.6 52.0 -69.4 -46.3 -52.6 -3.8 -33.3 94 99 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.915 113.4 46.3 -55.9 -42.8 -50.4 -4.1 -36.4 95 100 A I H X S+ 0 0 85 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.894 110.1 52.3 -68.2 -40.5 -49.5 -0.4 -36.0 96 101 A D H X S+ 0 0 5 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.909 111.0 47.1 -62.4 -43.2 -48.9 -0.8 -32.3 97 102 A R H X S+ 0 0 3 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.859 109.9 56.2 -64.4 -34.9 -46.5 -3.6 -33.0 98 103 A Y H X>S+ 0 0 53 -4,-1.7 4,-2.6 -5,-0.3 5,-0.6 0.935 110.1 42.2 -64.7 -47.5 -44.9 -1.5 -35.7 99 104 A I H X5S+ 0 0 21 -4,-2.6 4,-2.2 3,-0.2 8,-0.2 0.971 116.1 50.8 -59.4 -52.4 -44.2 1.4 -33.4 100 105 A A H <5S+ 0 0 8 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.916 122.0 29.4 -51.7 -52.7 -43.0 -1.0 -30.7 101 106 A I H <5S+ 0 0 0 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.858 127.2 38.5 -82.1 -39.1 -40.6 -3.0 -32.9 102 107 A R H <5S+ 0 0 55 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.841 133.0 20.8 -82.4 -36.7 -39.5 -0.4 -35.5 103 108 A I >X< + 0 0 69 -4,-2.2 3,-0.9 -5,-0.6 4,-0.6 -0.505 69.7 160.0-131.6 67.5 -39.2 2.7 -33.2 104 109 A P H 3> + 0 0 41 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.701 69.6 62.5 -63.3 -24.3 -38.9 1.3 -29.7 105 110 A L H 34 S+ 0 0 75 1,-0.2 4,-0.3 2,-0.1 3,-0.2 0.814 109.2 38.6 -75.6 -30.9 -37.4 4.5 -28.3 106 111 A R H <> S+ 0 0 194 -3,-0.9 4,-2.0 -7,-0.2 -1,-0.2 0.424 93.3 86.9 -97.7 -0.2 -40.5 6.7 -29.0 107 112 A Y H X S+ 0 0 48 -4,-0.6 4,-2.3 -3,-0.2 -1,-0.1 0.896 78.7 65.6 -65.5 -40.5 -43.1 4.0 -28.0 108 113 A N H < S+ 0 0 44 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.938 117.9 20.6 -45.4 -67.7 -43.0 4.9 -24.4 109 114 A G H 4 S+ 0 0 14 -4,-0.3 -1,-0.2 1,-0.1 -2,-0.2 0.812 123.3 59.8 -75.1 -31.8 -44.5 8.4 -24.7 110 115 A L H < S+ 0 0 69 -4,-2.0 2,-0.6 1,-0.2 -3,-0.2 0.982 101.7 49.4 -65.5 -57.4 -46.1 7.8 -28.1 111 116 A V S < S+ 0 0 32 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.2 -0.731 73.7 166.8 -93.4 117.2 -48.4 4.9 -27.3 112 117 A T > - 0 0 41 -2,-0.6 4,-1.9 1,-0.1 5,-0.1 -0.800 45.7-115.1-127.3 164.9 -50.6 5.5 -24.2 113 118 A G H > S+ 0 0 29 -2,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.939 113.5 47.4 -62.1 -50.8 -53.7 4.0 -22.5 114 119 A T H > S+ 0 0 86 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.886 110.3 51.7 -62.3 -42.5 -55.9 7.0 -23.0 115 120 A R H > S+ 0 0 126 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.906 107.5 54.0 -60.5 -40.9 -55.0 7.4 -26.7 116 121 A A H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.955 106.7 53.2 -53.3 -50.6 -55.9 3.7 -27.0 117 122 A K H X S+ 0 0 132 -4,-2.4 4,-2.6 1,-0.2 3,-0.3 0.953 111.0 45.3 -45.7 -62.3 -59.2 4.6 -25.5 118 123 A G H X S+ 0 0 35 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.911 111.6 49.4 -51.9 -53.3 -59.9 7.4 -28.0 119 124 A I H X S+ 0 0 82 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.848 113.0 49.9 -58.4 -34.7 -58.8 5.4 -31.1 120 125 A I H X S+ 0 0 32 -4,-2.3 4,-1.9 -3,-0.3 -2,-0.2 0.948 111.1 46.9 -69.7 -50.9 -61.1 2.5 -29.9 121 126 A A H >X S+ 0 0 59 -4,-2.6 4,-2.6 2,-0.2 3,-0.6 0.969 115.3 46.5 -49.4 -61.6 -64.1 4.8 -29.4 122 127 A I H 3X S+ 0 0 94 -4,-2.8 4,-2.6 1,-0.2 5,-0.4 0.953 109.4 54.6 -44.0 -61.8 -63.6 6.4 -32.7 123 128 A C H 3X S+ 0 0 19 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.783 108.3 49.3 -49.7 -34.1 -63.2 3.1 -34.4 124 129 A W H X S+ 0 0 92 -4,-2.6 4,-2.4 1,-0.2 3,-1.5 0.968 115.5 42.2 -46.3 -63.1 -68.3 5.0 -34.2 126 131 A L H 3X>S+ 0 0 69 -4,-2.6 4,-2.5 1,-0.3 5,-0.5 0.791 106.5 62.9 -58.2 -30.5 -66.8 4.6 -37.7 127 132 A S H 3X5S+ 0 0 0 -4,-1.4 4,-1.0 -5,-0.4 -1,-0.3 0.830 111.4 40.0 -63.7 -30.9 -67.5 0.9 -37.5 128 133 A F H >S+ 0 0 16 -2,-0.7 3,-1.0 -3,-0.3 5,-0.8 0.851 78.2 63.0 -69.6 -38.7 -74.7 1.9 -45.1 134 139 A P G > 5S+ 0 0 10 0, 0.0 3,-2.3 0, 0.0 -1,-0.2 0.906 91.3 64.2 -51.1 -46.9 -78.5 1.3 -45.4 135 140 A M G 3 5S+ 0 0 63 1,-0.3 -2,-0.1 2,-0.1 -65,-0.1 0.727 92.6 62.7 -55.9 -26.8 -79.3 3.1 -42.1 136 141 A L G < 5S- 0 0 115 -3,-1.0 -1,-0.3 -4,-0.4 3,-0.1 0.456 126.6 -91.9 -82.6 -0.1 -78.2 6.5 -43.3 137 142 A G T < 5S+ 0 0 52 -3,-2.3 2,-0.3 1,-0.4 -2,-0.1 0.211 81.0 140.3 108.5 -14.0 -80.8 6.5 -46.0 138 143 A W < - 0 0 67 -5,-0.8 2,-0.5 1,-0.1 -1,-0.4 -0.518 48.6-143.9 -59.0 125.4 -78.7 5.0 -48.8 139 144 A N + 0 0 95 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.0 -0.875 56.2 154.2-125.8 117.3 -81.5 2.8 -50.3 140 145 A N > + 0 0 63 -2,-0.5 3,-0.5 20,-0.2 -1,-0.1 0.391 69.4 93.8 -98.0 -3.1 -82.0 -0.6 -51.9 141 146 A b T 3 + 0 0 25 1,-0.2 -2,-0.1 19,-0.1 19,-0.0 -0.186 65.3 48.7 -75.1 178.5 -85.7 -0.5 -50.7 142 147 A G T 3 0 0 84 1,-0.1 -1,-0.2 -2,-0.0 -3,-0.0 0.563 360.0 360.0 66.7 5.8 -88.6 0.8 -52.8 143 148 A Q < 0 0 222 -3,-0.5 -1,-0.1 0, 0.0 -4,-0.0 -0.400 360.0 360.0 61.2 360.0 -87.2 -1.4 -55.6 144 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 145 156 A S 0 0 149 0, 0.0 9,-0.1 0, 0.0 -81,-0.0 0.000 360.0 360.0 360.0 166.6 -92.7 -12.9 -50.9 146 157 A Q > + 0 0 185 7,-0.0 3,-0.7 2,-0.0 8,-0.1 0.629 360.0 50.5-126.4 -62.2 -95.3 -10.2 -51.8 147 158 A G T 3 S+ 0 0 77 1,-0.2 3,-0.1 3,-0.0 0, 0.0 0.318 77.7 113.0 -71.0 9.3 -98.4 -10.4 -49.6 148 159 A a T 3 S- 0 0 55 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.946 87.4 -38.1 -44.8 -64.5 -96.2 -10.4 -46.6 149 160 A G < - 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