==== 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 3VGA . 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 . 726 5 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 536 73.8 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 . 183 25.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 60 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.1 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 3 1 0 2 1 1 0 0 1 0 1 0 0 0 1 1 0 0 0 0 0 1 1 1 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 7 3 3 8 3 0 1 1 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 1 3 2 0 0 0 0 0 0 0 0 1 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 0 125 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 4.9 81.7 -27.0 42.0 2 7 A S H > + 0 0 87 1,-0.2 4,-1.2 2,-0.2 0, 0.0 0.610 360.0 62.5 -65.5 -13.6 82.4 -27.6 38.3 3 8 A V H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.832 90.7 60.7 -79.9 -38.4 78.7 -28.4 38.3 4 9 A Y H > S+ 0 0 22 -3,-0.4 4,-1.0 1,-0.2 -2,-0.2 0.757 106.9 51.5 -56.9 -24.2 77.8 -24.8 39.3 5 10 A I H X S+ 0 0 72 -4,-0.6 4,-2.3 2,-0.2 5,-0.3 0.930 106.9 49.1 -75.7 -48.6 79.6 -24.0 36.0 6 11 A T H X S+ 0 0 100 -4,-1.2 4,-1.3 1,-0.2 -2,-0.2 0.798 113.5 46.8 -63.4 -32.8 77.6 -26.4 33.8 7 12 A V H X S+ 0 0 48 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.873 110.1 53.1 -77.7 -37.4 74.2 -25.2 35.2 8 13 A E H X S+ 0 0 0 -4,-1.0 4,-2.5 -5,-0.3 -2,-0.2 0.896 113.4 42.5 -63.8 -42.6 75.2 -21.6 34.8 9 14 A L H X S+ 0 0 88 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.825 111.3 56.0 -70.7 -32.9 76.1 -22.1 31.1 10 15 A A H X S+ 0 0 47 -4,-1.3 4,-1.3 -5,-0.3 -2,-0.2 0.850 114.8 39.7 -65.6 -34.6 73.0 -24.2 30.7 11 16 A I H X S+ 0 0 27 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.813 110.2 60.9 -79.6 -37.6 71.1 -21.2 32.0 12 17 A A H X S+ 0 0 5 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.978 112.9 35.0 -51.1 -62.5 73.2 -18.8 30.0 13 18 A V H X S+ 0 0 79 -4,-2.3 4,-2.7 1,-0.2 3,-0.3 0.940 114.4 57.3 -61.3 -50.4 72.3 -20.2 26.7 14 19 A L H X S+ 0 0 74 -4,-1.3 4,-2.1 -5,-0.3 5,-0.3 0.906 107.8 49.1 -47.0 -48.6 68.7 -21.1 27.6 15 20 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.862 110.8 47.8 -63.8 -40.5 68.1 -17.4 28.5 16 21 A I H X S+ 0 0 53 -4,-1.6 4,-1.9 -3,-0.3 -1,-0.2 0.936 113.9 48.3 -68.2 -43.5 69.5 -16.0 25.3 17 22 A L H >X S+ 0 0 118 -4,-2.7 4,-1.5 1,-0.2 3,-0.6 0.990 114.2 41.4 -57.9 -68.4 67.6 -18.4 23.2 18 23 A G H 3X S+ 0 0 12 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.843 118.0 47.8 -47.6 -42.9 64.1 -18.1 24.7 19 24 A N H 3X S+ 0 0 2 -4,-1.6 4,-1.5 -5,-0.3 -1,-0.2 0.777 106.9 53.4 -78.7 -27.3 64.4 -14.3 25.1 20 25 A V H X S+ 0 0 0 -4,-3.5 4,-2.3 2,-0.2 3,-0.7 0.989 111.7 44.8 -55.3 -59.1 58.2 -12.8 17.8 26 31 A V H 3< S+ 0 0 10 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.867 112.1 51.9 -59.5 -36.8 57.3 -9.2 18.6 27 32 A W H 3< S+ 0 0 197 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.917 120.0 37.6 -59.8 -36.2 59.3 -7.8 15.7 28 33 A L H << S+ 0 0 44 -4,-1.7 2,-0.4 -3,-0.7 -2,-0.2 0.968 101.0 65.0 -89.3 -62.7 57.5 -10.3 13.4 29 34 A N >< - 0 0 0 -4,-2.3 3,-0.9 -5,-0.2 4,-0.4 -0.565 68.8-148.9 -69.6 123.2 53.8 -10.7 14.3 30 35 A S G > S+ 0 0 40 -2,-0.4 3,-0.9 1,-0.3 -1,-0.2 0.802 94.5 57.9 -63.8 -33.5 52.1 -7.4 13.7 31 36 A N G 3 S+ 0 0 8 1,-0.2 586,-1.1 252,-0.1 -1,-0.3 0.756 97.3 63.8 -69.2 -24.5 49.6 -7.9 16.5 32 37 A L G < S+ 0 0 0 -3,-0.9 2,-1.0 584,-0.2 -1,-0.2 0.658 79.6 93.7 -75.6 -15.7 52.4 -8.2 19.0 33 38 A Q < + 0 0 79 -3,-0.9 2,-0.3 -4,-0.4 -1,-0.1 -0.688 55.6 112.6 -90.0 106.0 53.6 -4.7 18.6 34 39 A N S >> S- 0 0 21 -2,-1.0 3,-1.2 1,-0.1 4,-0.8 -0.968 78.4 -93.3-161.8 162.2 52.0 -2.5 21.1 35 40 A V H >> S+ 0 0 20 -2,-0.3 3,-1.9 1,-0.3 4,-1.5 0.912 121.4 57.3 -48.2 -51.9 52.9 -0.5 24.2 36 41 A T H 34 S+ 0 0 3 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.829 109.9 47.7 -51.6 -32.0 52.2 -3.3 26.6 37 42 A N H <> S+ 0 0 0 -3,-1.2 4,-1.7 2,-0.2 -1,-0.3 0.551 97.4 66.0 -91.5 -8.2 54.7 -5.4 24.7 38 43 A Y H S+ 0 0 1 -4,-0.4 4,-1.2 -5,-0.2 -2,-0.2 0.838 111.3 47.0 -79.8 -35.4 57.8 -6.9 27.6 41 46 A V H X S+ 0 0 40 -4,-1.7 4,-2.8 2,-0.3 5,-0.3 0.889 109.5 52.0 -71.2 -42.6 60.6 -6.5 25.1 42 47 A S H X S+ 0 0 9 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.866 111.3 51.9 -54.6 -36.8 62.6 -4.2 27.4 43 48 A L H < S+ 0 0 3 -4,-0.7 -2,-0.3 -5,-0.2 -1,-0.2 0.808 110.4 45.6 -69.9 -33.5 62.0 -7.1 29.8 44 49 A A H X S+ 0 0 2 -4,-1.2 4,-0.6 2,-0.2 3,-0.5 0.875 113.1 47.9 -78.6 -39.7 63.4 -9.7 27.3 45 50 A A H >X S+ 0 0 47 -4,-2.8 4,-1.9 1,-0.3 3,-0.7 0.875 107.7 55.7 -72.7 -36.3 66.5 -7.7 26.3 46 51 A A H 3< S+ 0 0 0 -4,-1.8 4,-0.5 -5,-0.3 -1,-0.3 0.652 109.8 48.6 -66.0 -16.5 67.2 -7.0 30.0 47 52 A D H 3> S+ 0 0 3 -3,-0.5 4,-0.8 -4,-0.2 -1,-0.2 0.534 105.6 57.1 -94.1 -11.9 67.1 -10.8 30.3 48 53 A I H S+ 0 0 20 -4,-1.9 4,-5.4 1,-0.2 5,-0.7 0.929 102.3 56.8 -57.1 -43.6 72.1 -9.1 28.9 50 55 A V H 4>S+ 0 0 10 -4,-0.5 5,-1.7 3,-0.2 -1,-0.2 0.845 111.1 40.9 -55.8 -43.3 72.1 -11.6 31.8 51 56 A G H <5S+ 0 0 4 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.898 125.2 37.4 -71.8 -42.2 72.9 -14.6 29.5 52 57 A V H <5S+ 0 0 82 -4,-2.8 -2,-0.2 3,-0.1 -3,-0.2 0.884 136.7 7.8 -76.7 -41.5 75.4 -12.6 27.5 53 58 A L T X5S+ 0 0 67 -4,-5.4 4,-1.8 -5,-0.3 -3,-0.2 0.873 119.6 48.9-107.3 -66.9 77.0 -10.5 30.3 54 59 A A H > S+ 0 0 58 0, 0.0 4,-1.0 0, 0.0 -2,-0.2 0.862 117.7 48.1 -52.2 -31.7 80.1 -14.8 32.5 57 62 A F H X S+ 0 0 54 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.867 114.6 44.1 -70.8 -40.8 80.5 -12.1 35.2 58 63 A A H < S+ 0 0 12 -4,-1.9 4,-0.3 2,-0.2 -3,-0.2 0.754 113.0 48.7 -80.6 -27.3 79.0 -14.3 37.9 59 64 A I H < S+ 0 0 35 -4,-3.3 -1,-0.2 2,-0.2 -2,-0.2 0.806 113.1 49.9 -80.0 -29.1 80.9 -17.4 37.0 60 65 A T H >X S+ 0 0 63 -4,-1.0 3,-1.5 -5,-0.4 4,-0.6 0.797 101.8 59.9 -76.0 -35.0 84.1 -15.4 36.9 61 66 A I T 3< S+ 0 0 38 -4,-1.4 3,-0.3 1,-0.3 -1,-0.2 0.711 90.9 73.4 -67.6 -17.9 83.4 -13.8 40.3 62 67 A S T 34 S+ 0 0 47 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.667 91.0 57.8 -68.1 -16.7 83.5 -17.4 41.6 63 68 A T T <4 S- 0 0 115 -3,-1.5 -1,-0.2 -4,-0.1 -2,-0.2 0.867 98.2-134.4 -79.9 -39.1 87.3 -17.4 41.2 64 69 A G < + 0 0 20 -4,-0.6 -3,-0.1 -3,-0.3 92,-0.1 0.886 39.3 175.9 78.0 46.9 88.1 -14.4 43.4 65 70 A F - 0 0 79 -5,-0.5 90,-2.4 90,-0.2 2,-0.3 0.035 28.6 -98.3 -72.9-176.8 90.5 -12.8 41.0 66 71 A a E +A 154 0A 44 88,-0.2 2,-0.3 82,-0.1 88,-0.2 -0.836 49.7 138.3-108.5 146.3 92.3 -9.4 41.3 67 72 A A E -A 153 0A 16 86,-0.6 86,-1.4 -2,-0.3 5,-0.1 -0.937 56.5 -66.9-176.5 161.3 91.4 -6.1 39.8 68 73 A A >> - 0 0 50 -2,-0.3 4,-3.0 84,-0.2 3,-0.9 -0.295 45.8-126.5 -59.2 130.5 91.2 -2.4 40.5 69 74 A b H 3> S+ 0 0 23 82,-0.4 4,-1.9 1,-0.3 -1,-0.1 0.836 107.1 45.4 -47.5 -45.2 88.5 -1.6 43.1 70 75 A H H 34 S+ 0 0 106 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.729 119.6 39.4 -79.0 -23.1 86.6 0.9 40.9 71 76 A G H <> S+ 0 0 45 -3,-0.9 4,-0.6 2,-0.1 3,-0.3 0.673 114.0 58.0 -88.7 -22.8 86.8 -1.2 37.7 72 77 A c H >X S+ 0 0 1 -4,-3.0 4,-1.1 1,-0.2 3,-0.6 0.844 94.8 62.3 -74.2 -36.9 86.1 -4.2 39.8 73 78 A L H 3X S+ 0 0 3 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.724 97.4 62.2 -62.7 -20.7 82.8 -2.8 41.2 74 79 A F H 34 S+ 0 0 85 -3,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.887 101.9 47.5 -71.0 -40.0 81.5 -2.8 37.6 75 80 A I H << S+ 0 0 42 -4,-0.6 4,-0.2 -3,-0.6 -2,-0.2 0.719 116.7 41.4 -79.7 -24.9 81.8 -6.6 37.1 76 81 A A H < S+ 0 0 7 -4,-1.1 3,-0.4 1,-0.1 4,-0.2 0.823 119.2 44.3 -82.5 -39.4 80.1 -7.6 40.4 77 82 A C S X S+ 0 0 0 -4,-1.4 4,-0.7 -5,-0.2 -2,-0.2 0.175 81.7 92.7 -96.7 10.0 77.3 -5.0 40.2 78 83 A F H >> S+ 0 0 17 -4,-0.3 4,-1.2 1,-0.2 3,-1.0 0.907 82.6 59.7 -67.8 -39.6 76.2 -5.2 36.6 79 84 A V H 3> S+ 0 0 27 -3,-0.4 4,-2.7 1,-0.3 5,-0.4 0.846 97.8 60.4 -51.7 -37.1 73.5 -7.7 37.6 80 85 A L H 3> S+ 0 0 12 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.853 100.5 54.9 -59.4 -36.2 72.0 -5.0 39.9 81 86 A V H X S+ 0 0 2 -4,-1.2 4,-3.0 -3,-0.3 3,-0.7 0.963 111.8 52.0 -80.9 -60.8 69.5 -5.6 35.1 83 88 A T H 3X S+ 0 0 11 -4,-2.7 4,-1.4 1,-0.3 -3,-0.2 0.863 115.5 47.1 -44.8 -38.6 67.5 -7.0 38.0 84 89 A Q H 3X S+ 0 0 2 -4,-1.4 4,-1.4 -5,-0.4 -1,-0.3 0.823 108.1 52.7 -76.3 -31.9 66.5 -3.4 38.6 85 90 A S H X S+ 0 0 4 -4,-3.0 4,-2.3 1,-0.2 3,-0.5 0.953 103.7 53.0 -51.3 -53.2 63.4 -5.8 35.1 87 92 A I H 3X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.3 5,-0.2 0.855 103.4 53.1 -64.0 -40.2 61.4 -4.3 38.0 88 93 A F H 3X S+ 0 0 41 -4,-1.4 4,-1.6 2,-0.2 -1,-0.3 0.852 111.5 49.5 -63.1 -33.1 60.6 -1.0 36.4 89 94 A S H S+ 0 0 38 -4,-2.8 4,-3.0 -5,-0.3 5,-0.6 0.956 113.7 41.2 -60.7 -51.7 45.6 -1.3 35.4 99 104 A I H X5S+ 0 0 27 -4,-3.6 4,-1.9 1,-0.2 -2,-0.2 0.944 115.8 51.6 -59.0 -47.7 45.0 1.8 33.3 100 105 A A H <5S+ 0 0 6 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.864 122.0 29.3 -57.9 -45.7 43.8 -0.3 30.4 101 106 A I H <5S+ 0 0 4 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.853 126.5 39.6 -84.2 -43.3 41.2 -2.3 32.4 102 107 A R H <5S+ 0 0 101 -4,-3.0 -3,-0.2 -5,-0.4 -2,-0.2 0.863 130.5 26.6 -79.3 -34.3 40.2 0.1 35.2 103 108 A I S >X + 0 0 60 0, 0.0 4,-0.6 0, 0.0 3,-0.3 0.750 68.1 53.2 -59.7 -31.3 39.3 1.8 29.6 105 110 A L H 34 S+ 0 0 67 1,-0.2 4,-0.3 2,-0.2 3,-0.1 0.827 111.1 42.9 -76.6 -34.1 38.0 5.0 28.0 106 111 A R H <> S+ 0 0 176 -3,-0.8 4,-1.4 -7,-0.2 -1,-0.2 0.546 98.2 82.3 -86.3 -8.2 40.9 7.3 28.8 107 112 A Y H >X S+ 0 0 36 -4,-0.9 4,-2.2 -3,-0.3 3,-0.5 0.950 77.0 59.6 -66.8 -54.9 43.5 4.7 27.9 108 113 A N H 3< S+ 0 0 58 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.813 119.5 30.4 -48.8 -39.7 43.8 4.9 24.1 109 114 A G H 34 S+ 0 0 14 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.651 119.2 55.3 -94.3 -19.4 44.9 8.6 24.3 110 115 A L H << S+ 0 0 69 -4,-1.4 2,-0.5 -3,-0.5 -2,-0.2 0.973 107.0 47.8 -75.2 -62.1 46.6 8.4 27.6 111 116 A V S < S+ 0 0 27 -4,-2.2 2,-0.3 -5,-0.1 -1,-0.2 -0.735 74.7 165.4 -81.3 123.7 49.0 5.5 26.9 112 117 A T > - 0 0 44 -2,-0.5 4,-1.3 -3,-0.1 5,-0.1 -0.902 47.6-107.9-135.2 166.0 50.9 6.0 23.6 113 118 A G H > S+ 0 0 28 -2,-0.3 4,-1.1 1,-0.2 -1,-0.1 0.859 117.7 45.1 -63.2 -39.1 54.0 4.4 21.9 114 119 A T H > S+ 0 0 98 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.788 109.1 54.7 -79.2 -28.8 56.2 7.5 22.3 115 120 A R H > S+ 0 0 154 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.786 106.0 57.0 -66.7 -26.6 55.2 8.0 25.9 116 121 A A H X S+ 0 0 4 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.842 101.8 53.4 -72.4 -36.7 56.2 4.3 26.3 117 122 A K H X S+ 0 0 137 -4,-1.1 4,-2.8 2,-0.2 5,-0.2 0.910 103.1 58.3 -61.6 -44.3 59.7 5.2 25.0 118 123 A G H X S+ 0 0 32 -4,-1.5 4,-2.6 1,-0.2 5,-0.2 0.926 108.7 44.3 -52.1 -51.9 60.1 7.9 27.6 119 124 A I H X S+ 0 0 77 -4,-1.4 4,-3.0 2,-0.2 5,-0.2 0.942 111.8 51.2 -56.7 -53.4 59.5 5.4 30.5 120 125 A I H X S+ 0 0 33 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.873 113.6 46.9 -59.0 -40.6 61.8 2.7 29.0 121 126 A A H >X S+ 0 0 56 -4,-2.8 4,-2.4 2,-0.2 3,-1.8 0.993 113.5 45.1 -58.7 -66.5 64.6 5.3 28.7 122 127 A I H 3X S+ 0 0 98 -4,-2.6 4,-2.7 1,-0.3 -2,-0.2 0.828 111.3 55.8 -48.0 -37.9 64.3 6.8 32.1 123 128 A C H 3< S+ 0 0 21 -4,-3.0 4,-0.3 -5,-0.2 -1,-0.3 0.729 109.1 45.9 -72.2 -24.5 64.0 3.3 33.6 124 129 A W H S+ 0 0 0 -4,-0.3 4,-1.5 -5,-0.2 -1,-0.2 0.842 109.7 40.2 -81.3 -35.3 68.7 1.4 36.6 128 133 A F H X S+ 0 0 90 -4,-1.4 4,-3.0 2,-0.2 -2,-0.2 0.936 116.4 49.1 -73.0 -51.4 72.4 2.1 35.9 129 134 A A H < S+ 0 0 56 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.820 120.1 39.2 -56.8 -36.6 72.6 5.0 38.3 130 135 A I H < S+ 0 0 34 -4,-0.9 3,-0.4 -5,-0.2 -1,-0.2 0.787 117.6 48.1 -81.1 -33.2 70.9 2.8 40.9 131 136 A G H < S+ 0 0 0 -4,-1.5 -2,-0.2 1,-0.2 -51,-0.2 0.849 115.7 42.8 -79.3 -35.1 72.8 -0.4 40.1 132 137 A L S >X S+ 0 0 12 -4,-3.0 3,-3.3 1,-0.2 4,-0.8 0.216 71.7 118.5 -97.3 8.7 76.2 1.1 40.0 133 138 A T G >4>S+ 0 0 29 -3,-0.4 3,-1.4 1,-0.3 5,-1.2 0.847 70.1 66.5 -44.4 -42.7 76.0 3.4 43.2 134 139 A P G 345S+ 0 0 0 0, 0.0 3,-0.4 0, 0.0 5,-0.3 0.705 100.6 52.1 -51.5 -21.4 78.9 1.4 44.7 135 140 A M G <45S+ 0 0 71 -3,-3.3 -2,-0.2 1,-0.2 4,-0.1 0.736 95.8 69.3 -81.3 -28.8 80.9 3.0 41.8 136 141 A L T <<5S- 0 0 128 -3,-1.4 -1,-0.2 -4,-0.8 -3,-0.1 0.429 136.5 -74.4 -66.6 -1.4 79.6 6.4 42.9 137 142 A G T 5S+ 0 0 53 -3,-0.4 -2,-0.1 -4,-0.3 -1,-0.1 0.506 105.2 116.3 109.7 11.3 81.7 6.2 46.1 138 143 A W < + 0 0 103 -5,-1.2 27,-0.2 2,-0.0 -3,-0.1 0.175 45.1 141.6 -88.0 10.5 79.7 3.7 48.1 139 144 A N - 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