==== 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 3UZA . COMPND 2 MOLECULE: ADENOSINE RECEPTOR A2A; . 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) . 15636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 83.2 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 . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.6 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 . 10 3.4 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 1 1 0 1 0 0 1 0 1 0 0 0 1 0 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 0 121 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.9 48.0 21.1 50.6 2 8 A V H > + 0 0 100 2,-0.2 4,-3.3 3,-0.1 5,-0.3 0.838 360.0 51.0 -97.3 -45.2 46.0 24.2 49.8 3 9 A Y H > S+ 0 0 120 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.896 113.3 50.9 -55.4 -39.2 45.8 23.9 46.0 4 10 A I H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.916 110.8 46.9 -63.6 -45.2 44.6 20.4 46.8 5 11 A T H X S+ 0 0 91 -4,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.935 115.0 45.1 -63.5 -48.4 42.0 21.7 49.2 6 12 A V H X S+ 0 0 66 -4,-3.3 4,-2.3 2,-0.2 -2,-0.2 0.919 111.8 52.0 -62.8 -45.9 40.7 24.4 46.9 7 13 A E H X S+ 0 0 13 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.883 111.2 48.5 -57.9 -39.9 40.6 22.0 43.9 8 14 A L H X S+ 0 0 90 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.928 107.3 54.5 -66.0 -46.6 38.6 19.6 46.0 9 15 A A H X S+ 0 0 53 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.902 110.5 47.8 -52.1 -44.2 36.2 22.3 47.1 10 16 A I H X S+ 0 0 18 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.935 106.1 57.5 -62.6 -47.7 35.6 23.1 43.4 11 17 A A H X S+ 0 0 13 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.895 105.3 50.7 -50.3 -48.2 35.1 19.4 42.5 12 18 A V H X S+ 0 0 78 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.935 112.9 45.1 -56.6 -50.1 32.2 19.1 45.0 13 19 A L H X S+ 0 0 77 -4,-1.6 4,-3.5 1,-0.2 5,-0.3 0.920 110.1 53.5 -63.0 -46.8 30.4 22.2 43.6 14 20 A A H X S+ 0 0 0 -4,-2.9 4,-1.5 2,-0.2 5,-0.4 0.901 114.9 42.4 -54.3 -43.9 30.9 21.2 40.0 15 21 A I H X S+ 0 0 61 -4,-2.1 4,-2.2 -5,-0.3 5,-0.3 0.979 118.7 42.7 -66.9 -57.5 29.3 17.8 40.7 16 22 A L H X S+ 0 0 112 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.927 116.0 49.4 -54.4 -51.3 26.5 19.1 43.0 17 23 A G H X S+ 0 0 9 -4,-3.5 4,-2.3 -5,-0.2 -3,-0.2 0.962 117.6 34.1 -56.5 -64.5 25.7 22.1 40.7 18 24 A N H X S+ 0 0 1 -4,-1.5 4,-2.5 -5,-0.3 -1,-0.2 0.842 116.4 56.0 -65.6 -34.9 25.4 20.5 37.3 19 25 A V H X S+ 0 0 65 -4,-2.2 4,-2.6 -5,-0.4 -1,-0.2 0.919 109.3 48.3 -60.3 -42.5 24.0 17.2 38.7 20 26 A L H X S+ 0 0 43 -4,-2.3 4,-3.2 -5,-0.3 -2,-0.2 0.924 109.7 52.1 -60.4 -45.5 21.3 19.4 40.3 21 27 A V H X S+ 0 0 1 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.867 111.1 47.5 -58.9 -39.5 20.8 21.1 36.9 22 28 A C H X S+ 0 0 37 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.909 113.1 48.2 -66.7 -44.5 20.4 17.7 35.3 23 29 A W H X S+ 0 0 122 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.942 108.2 53.7 -62.7 -49.2 18.0 16.6 37.9 24 30 A A H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.873 110.0 48.7 -53.1 -41.8 15.9 19.7 37.7 25 31 A V H < S+ 0 0 17 -4,-1.5 6,-0.3 -5,-0.2 -1,-0.2 0.886 110.0 51.7 -65.4 -40.0 15.6 19.2 33.9 26 32 A W H < S+ 0 0 198 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.868 118.5 36.8 -66.9 -38.0 14.5 15.5 34.5 27 33 A L H < S+ 0 0 74 -4,-2.5 2,-0.7 1,-0.2 -2,-0.2 0.973 109.8 60.9 -75.7 -62.7 11.8 16.5 37.0 28 34 A N >< - 0 0 23 -4,-2.6 3,-1.4 -5,-0.2 4,-0.3 -0.574 60.4-169.2 -77.0 110.7 10.5 19.8 35.5 29 35 A S T 3 S+ 0 0 82 -2,-0.7 3,-0.2 1,-0.3 -1,-0.2 0.565 83.0 72.9 -75.2 -9.0 9.1 19.0 32.0 30 36 A N T 3 S+ 0 0 119 1,-0.2 -1,-0.3 251,-0.1 3,-0.1 0.476 99.8 46.2 -81.7 -2.8 8.9 22.8 31.4 31 37 A L S < S+ 0 0 6 -3,-1.4 2,-2.0 -6,-0.3 5,-0.2 0.447 84.3 97.3-111.1 -9.5 12.7 22.7 31.1 32 38 A Q + 0 0 91 -4,-0.3 2,-0.2 -3,-0.2 -1,-0.1 -0.268 55.7 139.3 -79.4 52.5 12.8 19.7 28.8 33 39 A N >> - 0 0 66 -2,-2.0 3,-0.6 1,-0.1 4,-0.6 -0.592 69.7-108.9 -94.1 160.1 13.0 21.9 25.7 34 40 A V T >4 S+ 0 0 30 1,-0.2 3,-0.7 -2,-0.2 4,-0.5 0.811 117.5 61.4 -56.2 -30.5 15.2 21.1 22.7 35 41 A T T >> S+ 0 0 14 1,-0.2 3,-1.1 2,-0.2 4,-0.6 0.916 100.4 50.5 -62.1 -46.4 17.4 24.0 23.7 36 42 A N H <> S+ 0 0 19 -3,-0.6 4,-1.9 1,-0.3 -1,-0.2 0.514 86.9 84.2 -77.0 -5.2 18.4 22.5 27.1 37 43 A Y H S+ 0 0 11 -3,-1.1 4,-2.0 -4,-0.5 -1,-0.2 0.826 105.6 62.3 -73.5 -34.1 22.7 21.0 24.9 39 45 A V H X S+ 0 0 6 -4,-0.6 4,-2.0 1,-0.2 -2,-0.2 0.873 102.5 51.1 -59.1 -37.5 22.7 22.4 28.4 40 46 A V H X S+ 0 0 51 -4,-1.9 4,-3.4 2,-0.2 5,-0.3 0.893 105.1 55.5 -65.6 -40.7 22.8 18.9 29.7 41 47 A S H X S+ 0 0 6 -4,-1.1 4,-2.3 1,-0.2 -2,-0.2 0.890 109.2 48.3 -56.1 -40.5 25.7 18.2 27.5 42 48 A L H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.882 112.1 50.0 -64.4 -40.5 27.3 21.1 29.2 43 49 A A H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.982 114.0 41.5 -63.5 -59.5 26.3 19.6 32.6 44 50 A A H X S+ 0 0 42 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.924 117.1 50.2 -53.1 -47.5 27.7 16.2 32.0 45 51 A A H < S+ 0 0 0 -4,-2.3 4,-0.3 -5,-0.3 -1,-0.2 0.907 117.1 39.2 -58.4 -44.8 30.8 17.7 30.4 46 52 A D H X S+ 0 0 7 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.689 110.3 59.4 -83.2 -20.6 31.4 20.0 33.3 47 53 A I H X S+ 0 0 21 -4,-2.7 4,-1.5 1,-0.2 3,-0.5 0.933 99.5 57.6 -67.6 -46.1 30.4 17.5 35.9 48 54 A L H X>S+ 0 0 58 -4,-2.2 4,-3.7 1,-0.2 5,-1.7 0.664 93.6 70.8 -60.8 -17.3 33.2 15.1 34.7 49 55 A V H 4>S+ 0 0 10 -4,-0.3 5,-4.0 2,-0.2 -1,-0.2 0.992 107.2 33.6 -59.5 -60.5 35.6 18.0 35.4 50 56 A G H <5S+ 0 0 6 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.739 122.3 53.3 -64.8 -22.5 35.1 17.5 39.2 51 57 A V H <5S- 0 0 59 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.901 137.8 -17.7 -79.1 -44.8 34.7 13.8 38.5 52 58 A L T X5S+ 0 0 59 -4,-3.7 4,-3.5 -5,-0.1 5,-0.3 0.653 126.4 61.5-130.1 -56.4 37.9 13.2 36.5 53 59 A A H > S+ 0 0 47 0, 0.0 4,-1.6 0, 0.0 -2,-0.2 0.931 116.8 42.8 -50.8 -48.0 41.3 14.6 40.0 56 62 A F H X S+ 0 0 38 -4,-3.5 4,-3.5 2,-0.2 5,-0.3 0.936 112.2 53.0 -63.6 -49.6 43.7 14.1 37.1 57 63 A A H X S+ 0 0 28 -4,-3.6 4,-1.2 -5,-0.3 -1,-0.2 0.893 110.6 47.3 -53.3 -45.6 44.8 17.8 37.1 58 64 A I H X S+ 0 0 32 -4,-2.8 4,-0.7 2,-0.2 -1,-0.2 0.863 115.6 46.9 -64.5 -36.7 45.7 17.5 40.8 59 65 A T H >X S+ 0 0 67 -4,-1.6 4,-1.1 -5,-0.3 3,-1.0 0.951 111.5 47.6 -70.1 -51.1 47.5 14.2 40.1 60 66 A I H 3< S+ 0 0 24 -4,-3.5 95,-0.3 1,-0.2 -1,-0.2 0.694 96.8 75.7 -66.0 -19.0 49.5 15.4 37.1 61 67 A S H 3< S+ 0 0 57 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.913 106.3 32.5 -58.9 -43.8 50.5 18.5 39.0 62 68 A T H << S- 0 0 118 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.686 115.6-132.7 -84.9 -21.0 53.0 16.5 41.0 63 69 A G < - 0 0 21 -4,-1.1 2,-0.2 90,-0.0 91,-0.2 0.333 24.7-160.0 80.6 147.4 53.7 14.2 38.1 64 70 A F E -A 153 0A 50 89,-0.6 89,-3.1 87,-0.1 2,-0.5 -0.746 22.0 -93.9-144.5-169.1 53.8 10.4 38.0 65 71 A a E +A 152 0A 52 87,-0.2 2,-0.3 -2,-0.2 87,-0.2 -0.969 55.5 123.6-124.3 120.4 55.1 7.5 36.0 66 72 A A E -A 151 0A 23 85,-1.4 85,-2.5 -2,-0.5 83,-0.1 -0.979 58.6 -70.7-162.9 168.0 53.0 5.6 33.3 67 73 A A > - 0 0 52 -2,-0.3 4,-1.9 83,-0.2 5,-0.2 -0.018 50.4-105.7 -58.2 169.8 52.9 4.6 29.7 68 74 A b H > S+ 0 0 31 81,-0.3 4,-3.1 2,-0.2 5,-0.2 0.920 119.5 48.3 -67.4 -44.6 52.4 7.1 27.0 69 75 A H H > S+ 0 0 142 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.969 115.9 42.5 -58.3 -56.5 48.7 6.1 26.4 70 76 A G H > S+ 0 0 36 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.826 118.0 47.7 -60.3 -33.4 47.8 6.2 30.0 71 77 A c H X S+ 0 0 1 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.888 112.0 47.9 -76.6 -41.6 49.8 9.4 30.5 72 78 A L H X S+ 0 0 3 -4,-3.1 4,-3.4 2,-0.2 5,-0.3 0.934 108.8 53.5 -64.7 -48.2 48.3 11.2 27.5 73 79 A F H X S+ 0 0 77 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.930 110.5 47.2 -52.1 -50.1 44.7 10.3 28.4 74 80 A I H < S+ 0 0 34 -4,-1.3 4,-0.3 -5,-0.2 -1,-0.2 0.828 118.8 41.8 -60.8 -33.1 45.1 11.8 31.9 75 81 A A H < S+ 0 0 3 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.806 122.4 36.6 -86.0 -32.6 46.7 14.9 30.4 76 82 A C H >X S+ 0 0 0 -4,-3.4 4,-1.0 1,-0.2 3,-0.6 0.472 90.5 90.6-101.9 -4.6 44.5 15.4 27.4 77 83 A F H >X S+ 0 0 12 -4,-1.7 4,-1.5 -5,-0.3 3,-0.6 0.873 84.0 57.6 -59.1 -37.9 41.2 14.3 29.0 78 84 A V H 3> S+ 0 0 40 -4,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.836 98.6 60.7 -61.5 -33.1 40.5 17.9 30.1 79 85 A L H <> S+ 0 0 13 -3,-0.6 4,-2.0 51,-0.2 -1,-0.2 0.849 101.3 53.9 -63.1 -35.3 40.8 19.0 26.5 80 86 A V H S+ 0 0 77 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.834 79.7 52.9 -68.2 -34.2 10.7 31.6 14.8 104 110 A L H 4 S+ 0 0 155 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.930 114.7 38.2 -69.8 -47.4 8.5 29.7 12.3 105 111 A R H > S+ 0 0 139 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.521 97.2 87.4 -81.1 -5.4 11.2 27.3 11.0 106 112 A Y H X S+ 0 0 32 -4,-0.6 4,-2.9 1,-0.2 3,-0.3 0.960 93.3 40.1 -56.0 -53.6 12.6 27.1 14.5 107 113 A N H < S+ 0 0 124 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.773 116.0 53.2 -68.1 -25.9 10.3 24.2 15.4 108 114 A G H 4 S+ 0 0 46 -4,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.772 124.2 23.9 -79.2 -28.1 10.7 22.7 11.9 109 115 A L H < S+ 0 0 59 -4,-2.2 2,-1.6 -3,-0.3 -2,-0.2 0.820 110.3 69.4-104.2 -48.2 14.5 22.7 12.1 110 116 A V S < S+ 0 0 19 -4,-2.9 2,-0.3 -5,-0.4 -1,-0.2 -0.586 71.9 170.4 -74.3 88.8 15.3 22.6 15.8 111 117 A T > - 0 0 41 -2,-1.6 4,-2.2 -3,-0.1 5,-0.1 -0.815 45.8-127.2-105.8 144.3 14.1 19.1 16.6 112 118 A G H > S+ 0 0 26 -2,-0.3 4,-1.1 1,-0.2 -1,-0.1 0.693 113.1 53.2 -59.5 -18.5 14.6 17.2 19.8 113 119 A T H > S+ 0 0 118 2,-0.2 4,-2.2 1,-0.1 -1,-0.2 0.912 105.9 48.4 -81.9 -48.8 16.0 14.5 17.7 114 120 A R H > S+ 0 0 138 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.841 107.1 60.5 -59.7 -33.7 18.6 16.6 15.8 115 121 A A H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.960 107.2 42.6 -57.2 -54.2 19.6 17.9 19.2 116 122 A A H X S+ 0 0 53 -4,-1.1 4,-2.1 1,-0.2 -2,-0.2 0.877 115.1 52.1 -60.8 -38.8 20.6 14.5 20.5 117 123 A G H X S+ 0 0 36 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.935 111.0 45.2 -63.2 -49.3 22.3 13.7 17.1 118 124 A I H X S+ 0 0 76 -4,-3.2 4,-3.0 2,-0.2 -2,-0.2 0.926 110.4 54.6 -60.9 -47.5 24.4 16.9 17.1 119 125 A I H X S+ 0 0 26 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.929 108.0 49.7 -51.4 -50.9 25.4 16.4 20.8 120 126 A A H X S+ 0 0 54 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.923 111.9 47.8 -54.4 -49.1 26.7 12.9 20.0 121 127 A I H X S+ 0 0 97 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.915 108.0 55.5 -59.6 -45.3 28.7 14.1 17.0 122 128 A C H X S+ 0 0 12 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.901 108.9 47.6 -54.9 -44.0 30.1 17.0 19.1 123 129 A W H X S+ 0 0 47 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.906 110.5 50.8 -65.1 -43.6 31.4 14.5 21.7 124 130 A V H X S+ 0 0 101 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.926 115.0 43.5 -58.5 -45.7 32.9 12.2 19.0 125 131 A L H X S+ 0 0 80 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.859 109.6 58.4 -67.1 -36.5 34.7 15.3 17.5 126 132 A S H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 5,-0.2 0.893 108.2 45.2 -60.3 -42.5 35.6 16.4 21.0 127 133 A F H X S+ 0 0 88 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.942 112.2 50.8 -67.3 -49.5 37.5 13.2 21.7 128 134 A A H < S+ 0 0 55 -4,-2.0 -2,-0.2 2,-0.2 7,-0.2 0.964 121.7 33.6 -50.2 -59.1 39.2 13.1 18.3 129 135 A I H >< S+ 0 0 31 -4,-2.7 3,-2.9 1,-0.2 -2,-0.2 0.993 118.6 50.2 -60.0 -65.9 40.4 16.7 18.8 130 136 A G H 3< S+ 0 0 0 -4,-2.7 -51,-0.2 1,-0.3 -50,-0.2 0.733 120.3 38.3 -47.3 -29.1 40.9 16.6 22.5 131 137 A L T >< S+ 0 0 28 -4,-2.3 3,-0.9 -5,-0.2 4,-0.3 -0.009 78.3 115.6-115.3 27.8 43.0 13.4 22.2 132 138 A T G X >S+ 0 0 22 -3,-2.9 3,-1.8 1,-0.2 5,-1.0 0.854 70.3 64.0 -63.7 -36.7 44.8 14.3 19.0 133 139 A P G > 5S+ 0 0 0 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.774 98.3 57.6 -57.2 -23.4 48.2 14.2 20.9 134 140 A M G < 5S+ 0 0 47 -3,-0.9 -2,-0.2 1,-0.2 4,-0.1 0.640 89.5 72.1 -79.9 -15.6 47.4 10.6 21.4 135 141 A L G < 5S- 0 0 134 -3,-1.8 -1,-0.2 -4,-0.3 -3,-0.1 0.549 136.0 -76.7 -74.3 -6.8 47.2 10.1 17.7 136 142 A G T < 5S+ 0 0 52 -3,-0.8 2,-2.3 -4,-0.3 -2,-0.1 0.063 102.9 117.1 134.8 -23.5 51.0 10.5 17.7 137 143 A W < + 0 0 134 -5,-1.0 2,-0.3 2,-0.1 -2,-0.1 -0.468 54.6 109.3 -76.1 74.3 51.4 14.2 18.1 138 144 A N S S- 0 0 37 -2,-2.3 21,-0.2 21,-0.1 20,-0.1 -0.912 71.0-126.2-144.8 169.9 53.2 14.1 21.4 139 145 A N > + 0 0 57 19,-1.2 2,-1.2 -2,-0.3 3,-1.2 -0.286 43.8 157.5-113.4 45.9 56.5 14.5 23.2 140 146 A b T 3 S- 0 0 32 1,-0.3 18,-0.1 18,-0.2 -2,-0.1 -0.596 79.7 -5.7 -75.3 97.0 56.8 11.1 24.9 141 147 A G T 3 S+ 0 0 61 -2,-1.2 -1,-0.3 1,-0.3 17,-0.1 0.743 86.9 161.6 91.3 26.8 60.5 10.8 25.5 142 148 A Q < 0 0 125 -3,-1.2 -1,-0.3 15,-0.4 -3,-0.1 -0.702 360.0 360.0 -82.6 129.6 61.8 13.9 23.8 143 149 A P 0 0 169 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.805 360.0 360.0 -34.2 360.0 65.3 14.9 24.9 144 ! 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 -88.9 63.6 8.0 36.9 146 159 A a - 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