==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 30-NOV-10 2Y01 . COMPND 2 MOLECULE: BETA-1 ADRENERGIC RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MELEAGRIS GALLOPAVO; . AUTHOR A.WARNE,R.MOUKHAMETZIANOV,J.G.BAKER,R.NEHME,P.C.EDWARDS,A.G. . 584 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 491 84.1 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 . 0 0.0 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 . 14 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 406 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.2 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 3 0 2 1 0 2 4 0 2 0 0 0 2 0 1 0 1 0 0 2 0 0 0 0 0 6 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 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 1 33 A A > 0 0 113 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -83.9 -53.1 -24.0 30.2 2 34 A E H > + 0 0 157 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.738 360.0 54.2 -64.7 -25.6 -52.4 -25.4 26.7 3 35 A L H > S+ 0 0 133 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.857 104.1 53.1 -76.8 -37.9 -54.3 -22.5 25.2 4 36 A L H > S+ 0 0 118 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.869 110.5 49.1 -61.7 -40.1 -52.2 -20.0 27.0 5 37 A S H X S+ 0 0 57 -4,-1.5 4,-3.3 2,-0.2 -2,-0.2 0.912 109.9 50.3 -65.0 -47.5 -49.1 -21.7 25.6 6 38 A Q H X S+ 0 0 125 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.863 111.4 48.1 -58.3 -41.9 -50.5 -21.7 22.0 7 39 A Q H X S+ 0 0 145 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.908 116.2 43.9 -66.0 -44.8 -51.4 -18.0 22.2 8 40 A W H X S+ 0 0 125 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.948 113.1 50.7 -65.9 -50.3 -47.9 -17.1 23.5 9 41 A E H X S+ 0 0 65 -4,-3.3 4,-1.8 1,-0.2 -2,-0.2 0.873 113.5 44.8 -55.9 -42.4 -46.1 -19.4 21.1 10 42 A A H X S+ 0 0 60 -4,-1.9 4,-1.1 -5,-0.2 -1,-0.2 0.893 116.1 43.7 -75.3 -39.9 -47.8 -18.0 18.0 11 43 A G H X S+ 0 0 41 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.850 114.4 50.0 -72.6 -36.7 -47.5 -14.3 18.9 12 44 A M H X S+ 0 0 45 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.876 109.3 52.4 -68.7 -39.4 -43.9 -14.7 20.0 13 45 A S H X S+ 0 0 54 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.816 108.8 51.3 -60.0 -35.0 -43.1 -16.5 16.8 14 46 A L H X S+ 0 0 137 -4,-1.1 4,-1.3 2,-0.2 -2,-0.2 0.860 111.9 45.4 -73.3 -37.8 -44.6 -13.6 14.9 15 47 A L H X S+ 0 0 91 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.923 111.6 51.9 -70.6 -46.3 -42.6 -11.0 16.8 16 48 A M H X S+ 0 0 17 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.885 109.2 50.4 -57.7 -43.3 -39.4 -13.0 16.3 17 49 A A H X S+ 0 0 52 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.866 109.2 52.2 -62.8 -37.2 -40.0 -13.3 12.6 18 50 A L H X S+ 0 0 102 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.934 109.0 49.2 -64.7 -47.2 -40.5 -9.5 12.5 19 51 A V H X S+ 0 0 39 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.929 112.6 47.8 -57.5 -49.6 -37.2 -8.9 14.3 20 52 A V H X S+ 0 0 35 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.943 112.9 49.0 -52.9 -52.0 -35.4 -11.2 11.9 21 53 A L H X S+ 0 0 122 -4,-2.7 4,-3.0 1,-0.2 5,-0.4 0.904 111.3 48.4 -58.2 -46.5 -37.0 -9.5 8.9 22 54 A L H X S+ 0 0 87 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.895 114.7 45.6 -63.1 -41.8 -36.1 -6.0 10.0 23 55 A I H X S+ 0 0 0 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.875 118.6 41.5 -69.4 -41.5 -32.5 -7.0 10.7 24 56 A V H X S+ 0 0 33 -4,-2.9 4,-2.3 -5,-0.2 5,-0.3 0.937 118.4 43.1 -76.0 -47.1 -32.0 -8.9 7.4 25 57 A A H X S+ 0 0 52 -4,-3.0 4,-2.7 -5,-0.2 5,-0.2 0.981 115.3 49.7 -59.8 -57.2 -33.9 -6.4 5.1 26 58 A G H X S+ 0 0 13 -4,-1.7 4,-1.3 -5,-0.4 -1,-0.2 0.844 116.1 41.3 -48.7 -43.5 -32.3 -3.3 6.7 27 59 A N H X S+ 0 0 2 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.799 111.6 53.0 -85.5 -30.6 -28.8 -4.7 6.5 28 60 A V H X S+ 0 0 71 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.908 108.6 54.0 -61.1 -43.8 -29.0 -6.2 3.0 29 61 A L H X S+ 0 0 36 -4,-2.7 4,-2.8 -5,-0.3 -2,-0.2 0.920 108.3 48.4 -55.6 -44.8 -30.3 -2.7 2.0 30 62 A V H X S+ 0 0 0 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.899 115.1 44.3 -63.9 -42.2 -27.1 -1.1 3.5 31 63 A I H X S+ 0 0 47 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.930 116.4 46.2 -69.7 -44.9 -24.8 -3.6 1.8 32 64 A A H X S+ 0 0 35 -4,-3.4 4,-0.8 2,-0.2 -2,-0.2 0.876 110.5 53.0 -65.4 -39.4 -26.6 -3.4 -1.6 33 65 A A H < S+ 0 0 0 -4,-2.8 3,-0.3 -5,-0.3 -1,-0.2 0.889 116.5 39.7 -61.2 -39.3 -26.8 0.5 -1.5 34 66 A I H >< S+ 0 0 8 -4,-1.6 3,-1.1 1,-0.2 -2,-0.2 0.906 111.6 56.4 -79.6 -42.4 -23.1 0.6 -0.9 35 67 A G H 3< S+ 0 0 59 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.620 118.3 33.6 -63.6 -11.8 -22.2 -2.2 -3.3 36 68 A S T 3< S+ 0 0 52 -4,-0.8 2,-0.4 -3,-0.3 -1,-0.2 0.100 101.2 75.7-137.8 17.7 -24.0 -0.4 -6.2 37 69 A T X - 0 0 26 -3,-1.1 3,-2.7 1,-0.1 4,-0.2 -0.868 54.6-162.6-139.8 101.6 -23.5 3.4 -5.6 38 70 A Q G > S+ 0 0 154 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.848 94.7 62.4 -50.3 -41.4 -20.0 4.8 -6.5 39 71 A R G 3 S+ 0 0 185 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.733 107.3 45.2 -54.8 -25.7 -20.9 7.9 -4.5 40 72 A L G < S+ 0 0 8 -3,-2.7 -1,-0.3 -7,-0.2 -2,-0.2 0.302 84.4 95.8-103.2 7.5 -21.2 5.5 -1.5 41 73 A Q < + 0 0 60 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.1 0.034 53.2 136.4 -91.9 30.7 -18.0 3.5 -2.1 42 74 A T - 0 0 68 -3,-0.2 4,-0.4 1,-0.1 -2,-0.0 -0.079 68.0-109.5 -62.9 171.8 -15.8 5.6 0.3 43 75 A L S >> S+ 0 0 28 1,-0.2 3,-1.5 2,-0.2 4,-1.0 0.906 117.6 57.0 -76.5 -40.6 -13.3 3.9 2.7 44 76 A T H 3> S+ 0 0 19 1,-0.3 4,-1.6 2,-0.2 3,-0.4 0.856 102.9 56.9 -53.9 -36.9 -15.4 4.7 5.8 45 77 A N H 3> S+ 0 0 21 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.631 95.1 64.0 -75.1 -13.2 -18.3 2.9 4.1 46 78 A L H <> S+ 0 0 43 -3,-1.5 4,-1.4 -4,-0.4 -1,-0.2 0.857 104.7 46.7 -72.4 -37.0 -16.2 -0.3 3.8 47 79 A F H X S+ 0 0 1 -4,-1.0 4,-2.2 -3,-0.4 -2,-0.2 0.870 109.8 53.7 -67.4 -39.6 -16.1 -0.3 7.6 48 80 A I H X S+ 0 0 4 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.899 105.8 53.3 -60.0 -42.4 -19.8 0.3 7.6 49 81 A T H X S+ 0 0 32 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.873 107.6 51.3 -59.8 -38.8 -20.2 -2.8 5.3 50 82 A S H X S+ 0 0 6 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.917 109.6 49.0 -66.6 -43.6 -18.2 -4.8 7.9 51 83 A L H X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.918 109.2 53.3 -60.1 -44.1 -20.5 -3.6 10.7 52 84 A A H X S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.827 106.2 53.3 -61.6 -32.7 -23.6 -4.6 8.5 53 85 A C H X S+ 0 0 48 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.887 107.0 51.4 -69.0 -39.8 -22.1 -8.1 8.0 54 86 A A H X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.915 114.2 44.0 -59.1 -45.2 -21.8 -8.5 11.8 55 87 A D H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.872 109.7 55.8 -69.4 -35.5 -25.5 -7.4 12.1 56 88 A L H X S+ 0 0 31 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.852 104.8 52.7 -65.4 -34.9 -26.6 -9.6 9.2 57 89 A V H X>S+ 0 0 42 -4,-1.9 4,-2.1 2,-0.2 5,-1.7 0.824 107.5 52.4 -72.2 -32.7 -25.0 -12.7 11.0 58 90 A V H <>S+ 0 0 9 -4,-1.2 5,-3.4 3,-0.2 -2,-0.2 0.930 112.5 45.7 -63.2 -45.6 -27.1 -11.8 14.1 59 91 A G H <5S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.854 121.0 37.1 -64.8 -38.6 -30.2 -11.6 11.9 60 92 A L H <5S+ 0 0 101 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.741 137.6 4.3 -88.8 -26.7 -29.5 -14.9 10.0 61 93 A L T X5S+ 0 0 75 -4,-2.1 4,-1.4 -5,-0.2 -3,-0.2 0.709 123.4 49.1-128.8 -47.8 -28.0 -17.0 12.8 62 94 A V H > S+ 0 0 41 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.920 112.1 45.5 -51.8 -44.4 -33.2 -17.2 14.7 65 97 A F H X S+ 0 0 51 -4,-1.4 4,-1.0 2,-0.2 -2,-0.2 0.920 113.8 47.4 -65.3 -45.6 -31.6 -19.8 17.1 66 98 A G H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 3,-0.4 0.864 107.3 59.3 -63.4 -37.5 -32.4 -17.8 20.2 67 99 A A H X S+ 0 0 10 -4,-3.1 4,-3.2 1,-0.2 5,-0.3 0.936 102.3 51.3 -55.7 -51.4 -35.9 -17.4 18.9 68 100 A T H X S+ 0 0 38 -4,-1.8 4,-1.5 1,-0.2 6,-0.4 0.776 111.0 50.3 -57.4 -27.2 -36.4 -21.1 18.8 69 101 A L H X S+ 0 0 40 -4,-1.0 4,-1.0 -3,-0.4 -2,-0.2 0.870 114.5 42.2 -78.9 -40.2 -35.2 -21.2 22.5 70 102 A V H < S+ 0 0 47 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.952 119.5 43.3 -67.6 -50.5 -37.6 -18.5 23.6 71 103 A V H < S+ 0 0 13 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.933 123.5 33.2 -65.1 -48.2 -40.6 -19.8 21.7 72 104 A R H < S- 0 0 139 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.516 97.6-127.9 -93.4 -7.3 -40.2 -23.5 22.4 73 105 A G S < S+ 0 0 59 -4,-1.0 2,-0.3 -3,-0.2 -4,-0.1 0.432 78.3 60.2 75.7 -2.5 -38.8 -23.4 26.0 74 106 A T S S- 0 0 66 -6,-0.4 2,-0.7 92,-0.1 -2,-0.2 -0.972 87.7 -97.2-145.2 170.5 -35.8 -25.7 25.2 75 107 A W + 0 0 8 90,-2.0 3,-0.3 -2,-0.3 -6,-0.1 -0.790 36.0 179.5 -87.9 115.5 -32.7 -26.1 23.1 76 108 A L + 0 0 77 -2,-0.7 -1,-0.1 1,-0.2 89,-0.1 0.441 61.9 69.8 -92.2 -2.2 -33.6 -28.3 20.2 77 109 A W S S- 0 0 111 1,-0.2 4,-0.5 -12,-0.1 -1,-0.2 0.403 91.8-115.7-112.4 1.9 -30.3 -28.5 18.3 78 110 A G > - 0 0 34 86,-0.4 4,-1.1 -3,-0.3 -1,-0.2 -0.098 41.1 -62.3 85.5 173.5 -27.8 -30.6 20.3 79 111 A S H > S+ 0 0 88 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.901 122.9 52.1 -64.8 -51.0 -24.5 -29.8 22.0 80 112 A F H >> S+ 0 0 151 1,-0.2 4,-2.6 2,-0.2 3,-0.6 0.959 111.6 45.0 -52.7 -60.3 -22.3 -28.7 19.1 81 113 A L H 3> S+ 0 0 61 -4,-0.5 4,-2.8 1,-0.3 -1,-0.2 0.748 108.3 59.3 -58.2 -26.8 -24.7 -26.1 17.6 82 114 A a H 3X S+ 0 0 18 -4,-1.1 4,-1.9 -3,-0.3 -1,-0.3 0.907 110.4 41.7 -69.1 -41.9 -25.3 -24.7 21.1 83 115 A E H S+ 0 0 82 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.837 82.7 40.9 -57.1 -33.5 -6.1 15.0 6.1 115 147 A F H > S+ 0 0 171 2,-0.2 4,-1.5 1,-0.1 5,-0.2 0.890 114.2 48.6 -83.2 -41.7 -3.0 14.7 3.9 116 148 A R H > S+ 0 0 145 1,-0.2 4,-0.9 2,-0.2 5,-0.2 0.886 112.6 53.1 -61.7 -36.9 -1.1 12.0 5.9 117 149 A Y H >X S+ 0 0 25 -4,-3.2 4,-2.4 -8,-0.3 3,-0.5 0.888 103.5 57.0 -56.9 -44.3 -4.5 10.3 5.8 118 150 A Q H 3< S+ 0 0 140 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.851 111.7 40.4 -58.0 -38.6 -4.6 10.7 2.0 119 151 A S H 3< S+ 0 0 74 -4,-1.5 -1,-0.2 -3,-0.1 -2,-0.2 0.545 120.3 43.2 -93.6 -9.7 -1.2 8.8 1.5 120 152 A L H << S+ 0 0 50 -4,-0.9 2,-0.6 -3,-0.5 -2,-0.2 0.842 96.8 74.2 -97.3 -47.9 -1.9 6.1 4.1 121 153 A M < + 0 0 29 -4,-2.4 2,-0.3 -5,-0.2 -1,-0.1 -0.618 55.6 153.9 -85.7 113.0 -5.5 5.0 3.6 122 154 A T > - 0 0 55 -2,-0.6 4,-2.5 1,-0.1 5,-0.2 -0.815 56.4-106.1-125.8 169.2 -6.2 2.8 0.6 123 155 A R H > S+ 0 0 117 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.911 120.9 53.5 -61.3 -41.5 -8.8 0.2 -0.4 124 156 A A H > S+ 0 0 67 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.880 111.0 45.2 -61.8 -40.8 -6.2 -2.5 0.1 125 157 A R H > S+ 0 0 121 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.915 108.2 55.8 -70.8 -42.7 -5.3 -1.3 3.6 126 158 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.900 107.4 51.6 -52.5 -45.0 -9.0 -0.9 4.6 127 159 A K H X S+ 0 0 144 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.888 109.5 48.8 -58.3 -43.0 -9.5 -4.6 3.6 128 160 A V H X S+ 0 0 76 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.936 110.7 51.4 -64.1 -43.9 -6.5 -5.6 5.8 129 161 A I H X S+ 0 0 49 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.955 111.6 46.4 -56.0 -53.2 -8.0 -3.6 8.7 130 162 A I H X S+ 0 0 32 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.910 113.9 48.1 -54.5 -47.4 -11.3 -5.3 8.4 131 163 A C H X S+ 0 0 84 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.903 110.3 51.4 -65.5 -40.9 -9.8 -8.7 8.1 132 164 A T H X S+ 0 0 36 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.942 108.4 52.3 -59.5 -48.4 -7.5 -8.1 11.1 133 165 A V H X S+ 0 0 10 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.938 112.5 44.7 -52.2 -50.6 -10.6 -7.0 13.2 134 166 A W H X S+ 0 0 61 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.842 112.3 53.5 -65.6 -33.3 -12.4 -10.3 12.2 135 167 A A H X S+ 0 0 23 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.976 111.6 43.2 -61.0 -56.1 -9.3 -12.3 13.0 136 168 A I H X S+ 0 0 36 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.882 115.3 50.8 -56.3 -42.8 -8.8 -10.9 16.5 137 169 A S H X S+ 0 0 0 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.884 110.9 47.3 -65.1 -42.1 -12.5 -11.2 17.1 138 170 A A H X>S+ 0 0 30 -4,-2.3 4,-2.3 2,-0.2 5,-0.6 0.939 112.4 51.3 -63.0 -46.7 -12.5 -14.9 16.0 139 171 A L H X5S+ 0 0 16 -4,-3.0 4,-0.7 1,-0.2 -2,-0.2 0.942 113.7 42.5 -52.7 -54.4 -9.5 -15.5 18.1 140 172 A V H <5S+ 0 0 21 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.682 122.5 38.0 -70.3 -21.8 -11.0 -14.0 21.3 141 173 A S H X5S+ 0 0 0 -4,-1.4 4,-0.6 -3,-0.3 -2,-0.2 0.900 117.8 37.3-100.2 -50.2 -14.5 -15.6 20.8 142 174 A F H >X5S+ 0 0 58 -4,-2.3 4,-3.2 -5,-0.2 3,-0.5 0.952 108.9 54.7 -69.1 -55.0 -14.1 -19.2 19.4 143 175 A L H 3XS+ 0 0 8 0, 0.0 5,-2.0 0, 0.0 6,-0.6 0.836 117.3 47.9 -63.2 -27.7 -12.0 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