==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-DEC-11 3UZC . COMPND 2 MOLECULE: ADENOSINE A2A RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.CONGREVE,S.P.ANDREWS,A.S.DORE,K.HOLLENSTEIN,E.HURRELL,C.J. . 291 2 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 81.8 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 . 4 1.4 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 . 7 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.8 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 0 1 0 0 1 0 1 0 0 0 0 1 0 1 0 0 0 0 1 1 1 0 0 0 2 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 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 ANTIPARALLEL 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 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 7 A S > 0 0 126 0, 0.0 4,-1.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 25.7 21.7 8.1 51.0 2 8 A V H > + 0 0 110 2,-0.2 4,-2.8 3,-0.1 5,-0.2 0.889 360.0 50.5 -87.1 -47.7 24.8 10.1 50.2 3 9 A Y H > S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.896 111.7 51.6 -54.2 -42.1 24.3 10.3 46.4 4 10 A I H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.930 109.3 49.1 -60.7 -47.5 20.8 11.5 47.2 5 11 A T H X S+ 0 0 90 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.923 112.9 46.7 -59.6 -47.3 22.1 14.2 49.6 6 12 A V H X S+ 0 0 66 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.919 111.8 50.5 -62.3 -45.5 24.7 15.5 47.1 7 13 A E H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.885 111.4 49.0 -60.1 -39.9 22.2 15.6 44.2 8 14 A L H X S+ 0 0 91 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.895 107.9 54.6 -65.2 -40.9 19.8 17.5 46.5 9 15 A A H X S+ 0 0 51 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.896 110.2 46.6 -59.3 -41.9 22.6 19.9 47.4 10 16 A I H X S+ 0 0 19 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.926 105.5 58.9 -66.0 -46.4 23.2 20.6 43.7 11 17 A A H X S+ 0 0 14 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.868 105.9 50.2 -51.2 -41.7 19.5 21.1 42.9 12 18 A V H X S+ 0 0 74 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.953 113.2 43.2 -63.8 -52.1 19.4 23.9 45.4 13 19 A L H X S+ 0 0 78 -4,-1.6 4,-2.9 1,-0.2 5,-0.3 0.885 110.8 56.4 -61.6 -40.9 22.4 25.8 44.1 14 20 A A H X S+ 0 0 0 -4,-3.1 4,-1.4 2,-0.2 5,-0.2 0.890 114.8 39.3 -58.7 -40.8 21.3 25.2 40.5 15 21 A I H X S+ 0 0 60 -4,-1.8 4,-2.7 -5,-0.3 5,-0.4 0.988 119.1 43.5 -71.2 -64.0 18.0 26.9 41.3 16 22 A L H X S+ 0 0 111 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.908 116.6 49.2 -46.9 -52.4 19.3 29.7 43.6 17 23 A G H X S+ 0 0 10 -4,-2.9 4,-1.9 -5,-0.3 -1,-0.2 0.961 117.7 33.9 -55.3 -64.8 22.2 30.5 41.2 18 24 A N H X S+ 0 0 1 -4,-1.4 4,-2.2 -5,-0.3 -1,-0.2 0.784 116.8 55.6 -68.8 -28.8 20.4 30.7 37.9 19 25 A V H X S+ 0 0 61 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.903 107.5 50.7 -66.4 -41.0 17.3 32.2 39.4 20 26 A L H X S+ 0 0 45 -4,-2.3 4,-2.8 -5,-0.4 -2,-0.2 0.899 109.2 51.6 -59.6 -42.1 19.5 34.9 40.8 21 27 A V H X S+ 0 0 1 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.913 110.3 47.7 -61.4 -44.6 21.0 35.4 37.4 22 28 A C H X S+ 0 0 36 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.888 113.8 48.0 -63.7 -40.1 17.5 35.8 35.8 23 29 A W H X S+ 0 0 125 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.920 108.3 53.0 -67.3 -45.5 16.5 38.2 38.6 24 30 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.823 109.5 50.3 -60.3 -32.7 19.6 40.3 38.2 25 31 A V H < S+ 0 0 14 -4,-1.5 6,-0.2 1,-0.2 -1,-0.2 0.823 109.7 50.3 -74.0 -32.2 18.9 40.6 34.5 26 32 A W H < S+ 0 0 202 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.754 117.7 39.7 -78.1 -25.1 15.3 41.7 35.2 27 33 A L H < S+ 0 0 76 -4,-1.8 2,-0.7 1,-0.2 -2,-0.2 0.936 109.4 57.1 -86.0 -59.2 16.4 44.4 37.7 28 34 A N >< - 0 0 25 -4,-2.1 3,-1.5 -5,-0.2 -1,-0.2 -0.670 62.7-165.3 -82.0 112.1 19.5 45.8 36.1 29 35 A S G > S+ 0 0 80 -2,-0.7 3,-1.0 1,-0.3 -1,-0.2 0.606 84.0 74.2 -72.4 -11.2 18.7 47.2 32.6 30 36 A N G 3 S+ 0 0 118 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.479 97.5 48.6 -78.5 -2.3 22.5 47.3 31.9 31 37 A L G < S+ 0 0 6 -3,-1.5 -1,-0.2 -6,-0.2 -2,-0.2 0.260 84.7 92.3-115.8 6.0 22.4 43.5 31.6 32 38 A Q < + 0 0 87 -3,-1.0 -1,-0.1 3,-0.1 -2,-0.1 0.018 55.7 136.1 -94.2 28.1 19.4 43.4 29.3 33 39 A N S > S- 0 0 74 -3,-0.1 3,-0.6 1,-0.1 4,-0.5 -0.238 72.6-103.0 -69.9 164.3 21.4 43.4 26.1 34 40 A V T >> S+ 0 0 30 1,-0.2 3,-1.0 2,-0.2 4,-0.5 0.834 119.4 61.8 -58.1 -33.8 20.6 41.0 23.2 35 41 A T H >> S+ 0 0 12 1,-0.2 3,-1.2 2,-0.2 4,-0.8 0.901 99.7 52.7 -59.1 -44.4 23.5 38.8 24.2 36 42 A N H <> S+ 0 0 16 -3,-0.6 4,-1.7 1,-0.3 -1,-0.2 0.522 87.5 80.9 -76.7 -5.0 22.1 38.0 27.6 37 43 A Y H <> S+ 0 0 97 -3,-1.0 4,-1.2 -4,-0.5 -1,-0.3 0.880 98.7 43.4 -62.0 -37.3 18.8 36.9 26.1 38 44 A F H X S+ 0 0 41 -4,-3.2 4,-2.0 1,-0.2 3,-0.5 0.902 115.9 47.8 -50.0 -46.4 16.0 28.6 32.5 45 51 A A H 3< S+ 0 0 0 -4,-2.1 4,-0.5 -5,-0.3 -1,-0.2 0.937 113.9 45.5 -60.3 -48.5 17.5 25.4 31.0 46 52 A D H 3X S+ 0 0 7 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.529 109.8 57.3 -77.2 -5.9 19.9 25.0 33.9 47 53 A I H S+ 0 0 60 -4,-2.0 4,-2.9 1,-0.2 5,-2.3 0.637 97.8 67.9 -63.1 -14.0 14.9 22.9 35.2 49 55 A V H 4>S+ 0 0 15 -4,-0.5 5,-4.1 3,-0.2 -1,-0.2 0.965 107.4 34.6 -67.2 -54.0 17.9 20.7 35.9 50 56 A G H <5S+ 0 0 5 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.570 124.9 48.1 -75.3 -8.5 17.7 21.3 39.7 51 57 A V H <5S- 0 0 59 -4,-1.0 -2,-0.2 -37,-0.1 -3,-0.2 0.798 138.1 -11.9 -99.5 -37.9 13.9 21.4 39.3 52 58 A L T X5S+ 0 0 57 -4,-2.9 4,-3.3 -5,-0.1 5,-0.3 0.640 125.5 59.6-130.7 -53.6 13.2 18.3 37.1 53 59 A A H > S+ 0 0 50 0, 0.0 4,-1.2 0, 0.0 -2,-0.2 0.912 115.1 44.2 -52.6 -43.8 14.7 14.9 40.6 56 62 A F H X S+ 0 0 38 -4,-3.3 4,-3.2 2,-0.2 5,-0.3 0.896 110.7 54.5 -66.6 -42.2 14.1 12.6 37.7 57 63 A A H X S+ 0 0 16 -4,-2.7 4,-1.2 -5,-0.3 -1,-0.2 0.884 108.4 48.1 -60.4 -41.5 17.7 11.4 37.7 58 64 A I H X S+ 0 0 27 -4,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.801 115.2 47.2 -69.7 -29.1 17.5 10.4 41.4 59 65 A T H >X S+ 0 0 64 -4,-1.2 4,-1.2 -5,-0.3 3,-0.8 0.934 112.3 46.2 -75.9 -49.4 14.3 8.6 40.7 60 66 A I H 3< S+ 0 0 25 -4,-3.2 95,-0.3 1,-0.2 -2,-0.2 0.699 99.3 72.6 -68.8 -19.6 15.4 6.7 37.6 61 67 A S H 3< S+ 0 0 70 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.884 107.4 33.8 -62.6 -39.4 18.6 5.7 39.4 62 68 A T H << S- 0 0 116 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.688 115.5-130.4 -87.5 -21.9 16.6 3.3 41.6 63 69 A G < - 0 0 21 -4,-1.2 2,-0.2 -5,-0.1 91,-0.1 0.403 26.3-162.3 81.6 141.4 14.2 2.5 38.7 64 70 A F E -A 153 0A 53 89,-0.6 89,-2.7 87,-0.1 2,-0.5 -0.754 22.6 -94.5-141.3-171.8 10.5 2.4 38.7 65 71 A a E +A 152 0A 53 -2,-0.2 2,-0.3 87,-0.2 87,-0.2 -0.961 55.0 123.3-119.9 125.6 7.4 1.1 36.8 66 72 A A E -A 151 0A 23 85,-1.3 85,-2.5 -2,-0.5 83,-0.1 -0.976 58.4 -72.9-167.7 164.9 5.6 3.2 34.2 67 73 A A > - 0 0 51 -2,-0.3 4,-1.6 83,-0.2 5,-0.1 0.077 51.7-101.8 -56.1 175.4 4.4 3.2 30.6 68 74 A b H > S+ 0 0 31 81,-0.3 4,-2.5 2,-0.2 5,-0.2 0.913 120.8 48.0 -70.2 -43.6 6.9 3.7 27.7 69 75 A H H > S+ 0 0 139 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.950 115.6 43.5 -60.8 -51.6 5.9 7.4 27.2 70 76 A G H > S+ 0 0 35 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.812 116.2 48.6 -65.1 -31.7 6.1 8.2 30.9 71 77 A c H X S+ 0 0 0 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.859 112.0 48.3 -76.8 -37.4 9.3 6.3 31.3 72 78 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.909 108.1 53.7 -69.5 -44.2 11.0 7.9 28.3 73 79 A F H X S+ 0 0 76 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.942 111.6 44.6 -56.1 -51.1 10.1 11.5 29.2 74 80 A I H < S+ 0 0 39 -4,-1.3 -1,-0.2 1,-0.2 4,-0.2 0.789 119.9 43.4 -64.1 -27.5 11.6 11.1 32.7 75 81 A A H < S+ 0 0 3 -4,-1.1 -2,-0.2 1,-0.1 -1,-0.2 0.726 122.0 36.2 -90.5 -24.6 14.7 9.4 31.1 76 82 A C H X S+ 0 0 0 -4,-2.7 4,-0.6 1,-0.1 3,-0.4 0.357 89.7 91.5-111.4 2.4 15.1 11.7 28.1 77 83 A F H >X S+ 0 0 11 -4,-1.3 4,-1.5 1,-0.2 3,-0.7 0.827 84.5 56.3 -67.1 -31.7 14.1 15.0 29.8 78 84 A V H 3> S+ 0 0 37 1,-0.2 4,-1.8 -4,-0.2 -1,-0.2 0.762 98.4 62.1 -70.2 -24.9 17.8 15.7 30.6 79 85 A L H 3> S+ 0 0 17 -3,-0.4 4,-0.8 51,-0.2 -1,-0.2 0.726 102.6 52.1 -71.6 -21.9 18.6 15.3 26.9 80 86 A V H X S+ 0 0 77 -4,-2.5 4,-2.5 1,-0.2 3,-0.7 0.923 113.7 52.3 -58.0 -46.3 28.4 33.3 17.2 95 101 A D H 3X S+ 0 0 3 -4,-3.4 4,-1.9 1,-0.3 -2,-0.2 0.939 107.2 50.0 -55.7 -52.9 27.2 36.5 18.9 96 102 A R H 3X S+ 0 0 20 -4,-2.8 4,-0.8 1,-0.2 -1,-0.3 0.678 113.3 49.5 -63.1 -17.3 30.6 37.2 20.5 97 103 A Y H S+ 0 0 77 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.803 79.7 51.7 -64.3 -31.4 30.9 45.6 15.0 104 110 A L H >4 S+ 0 0 153 1,-0.2 3,-0.7 2,-0.2 4,-0.5 0.968 113.5 38.7 -72.2 -56.1 28.8 47.8 12.6 105 111 A R H 3> S+ 0 0 144 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.579 96.9 89.3 -71.2 -8.5 26.4 45.2 11.3 106 112 A Y H 3X S+ 0 0 31 -4,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.930 91.0 40.4 -53.8 -51.6 26.3 43.7 14.8 107 113 A N H << S+ 0 0 120 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.723 115.9 53.4 -71.9 -21.3 23.4 46.0 15.8 108 114 A G H 4 S+ 0 0 46 -4,-0.5 -2,-0.2 -3,-0.1 -1,-0.2 0.813 123.0 24.5 -82.5 -33.3 21.7 45.5 12.5 109 115 A L H < S+ 0 0 58 -4,-2.6 2,-1.5 1,-0.2 5,-0.2 0.891 112.2 65.2 -95.1 -59.6 21.8 41.7 12.5 110 116 A V S < S+ 0 0 20 -4,-1.8 2,-0.3 -5,-0.4 -1,-0.2 -0.516 75.0 169.6 -68.7 91.8 21.9 40.8 16.2 111 117 A T > - 0 0 40 -2,-1.5 4,-1.7 -3,-0.1 5,-0.1 -0.718 47.9-122.3-107.3 157.7 18.5 42.1 17.2 112 118 A G H > S+ 0 0 26 -2,-0.3 4,-1.0 1,-0.2 -1,-0.1 0.699 114.4 51.0 -68.1 -19.4 16.6 41.7 20.4 113 119 A T H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.1 -1,-0.2 0.918 107.1 48.7 -82.8 -50.2 13.7 40.2 18.4 114 120 A R H > S+ 0 0 140 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.843 106.9 60.9 -57.9 -34.2 15.7 37.6 16.4 115 121 A A H X S+ 0 0 2 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.967 106.6 42.6 -56.2 -56.6 17.2 36.5 19.8 116 122 A A H X S+ 0 0 54 -4,-1.0 4,-2.0 1,-0.2 -1,-0.2 0.835 115.5 52.7 -59.4 -34.1 13.8 35.6 21.2 117 123 A G H X S+ 0 0 35 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.949 110.4 44.5 -66.9 -51.2 13.0 34.0 17.8 118 124 A I H X S+ 0 0 76 -4,-3.4 4,-3.0 1,-0.2 -2,-0.2 0.932 111.7 54.2 -58.5 -48.3 16.2 31.8 17.7 119 125 A I H X S+ 0 0 25 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.925 107.7 49.6 -52.0 -50.9 15.8 30.8 21.3 120 126 A A H X S+ 0 0 56 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.919 112.7 47.5 -55.1 -47.1 12.2 29.6 20.7 121 127 A I H X S+ 0 0 102 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.922 108.8 54.1 -60.8 -46.5 13.4 27.6 17.7 122 128 A C H X S+ 0 0 12 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.901 108.6 49.3 -56.0 -44.2 16.3 26.1 19.6 123 129 A W H X S+ 0 0 46 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.904 110.6 49.9 -62.6 -43.0 14.0 24.9 22.3 124 130 A V H X S+ 0 0 97 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.917 113.5 45.8 -61.1 -44.1 11.6 23.3 19.8 125 131 A L H X S+ 0 0 80 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.801 109.0 58.0 -67.8 -29.4 14.6 21.6 18.1 126 132 A S H X S+ 0 0 0 -4,-1.9 4,-2.9 -5,-0.3 5,-0.2 0.888 108.5 43.9 -68.4 -40.7 15.8 20.6 21.6 127 133 A F H X S+ 0 0 91 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.894 113.4 51.8 -69.8 -41.2 12.6 18.7 22.3 128 134 A A H < S+ 0 0 54 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.947 121.2 32.9 -58.5 -50.1 12.6 17.1 18.9 129 135 A I H >< S+ 0 0 31 -4,-2.5 3,-2.1 1,-0.2 -2,-0.2 0.970 119.1 49.6 -71.3 -56.8 16.1 15.9 19.3 130 136 A G H 3< S+ 0 0 1 -4,-2.9 -51,-0.2 1,-0.3 -50,-0.2 0.754 118.5 40.7 -57.0 -28.1 16.1 15.2 23.1 131 137 A L T >< S+ 0 0 27 -4,-1.8 3,-0.8 -5,-0.2 4,-0.3 -0.018 77.6 114.8-112.3 28.4 12.9 13.2 22.8 132 138 A T G X >S+ 0 0 21 -3,-2.1 3,-1.9 1,-0.2 5,-1.0 0.864 70.5 63.1 -63.7 -38.2 13.7 11.4 19.6 133 139 A P G > 5S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.771 97.8 58.7 -56.9 -24.2 13.7 8.1 21.5 134 140 A M G < 5S+ 0 0 47 -3,-0.8 -2,-0.2 1,-0.2 4,-0.1 0.652 89.8 71.5 -77.6 -16.1 10.1 8.8 22.2 135 141 A L G < 5S- 0 0 135 -3,-1.9 -1,-0.2 -4,-0.3 -3,-0.1 0.494 136.3 -75.9 -77.2 -3.0 9.5 8.9 18.4 136 142 A G T < 5S+ 0 0 54 -3,-0.9 2,-2.0 -4,-0.2 -2,-0.1 0.169 103.4 117.4 128.5 -14.3 10.0 5.1 18.3 137 143 A W < + 0 0 121 -5,-1.0 2,-0.3 2,-0.1 -2,-0.1 -0.465 55.6 106.6 -82.5 67.4 13.7 4.9 18.7 138 144 A N S S- 0 0 36 -2,-2.0 21,-0.2 21,-0.1 20,-0.1 -0.870 71.6-127.3-140.9 171.6 13.6 3.1 22.0 139 145 A N > + 0 0 60 19,-1.7 3,-1.2 -2,-0.3 2,-0.9 -0.280 44.5 156.6-116.1 45.7 14.1 -0.3 23.7 140 146 A b T 3 S- 0 0 30 1,-0.3 18,-0.1 18,-0.2 -2,-0.1 -0.631 77.9 -3.5 -77.0 106.9 10.8 -0.6 25.5 141 147 A G T 3 S+ 0 0 63 -2,-0.9 -1,-0.3 1,-0.3 17,-0.1 0.628 89.3 159.8 88.4 15.3 10.2 -4.3 26.2 142 148 A Q < 0 0 119 -3,-1.2 -1,-0.3 15,-0.3 -3,-0.1 -0.528 360.0 360.0 -72.7 135.9 13.3 -5.5 24.4 143 149 A P 0 0 172 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.942 360.0 360.0 -47.3 360.0 14.4 -9.1 25.4 144 ! 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 0.0 145 158 A G 0 0 132 0, 0.0 6,-0.1 0, 0.0 -80,-0.0 0.000 360.0 360.0 360.0 -83.3 8.1 -7.5 37.7 146 159 A a - 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