==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, HYDROLASE 28-SEP-10 3P0G . COMPND 2 MOLECULE: BETA-2 ADRENERGIC RECEPTOR, LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, ENTEROBACTERIA PHAGE T4; . AUTHOR S.G.F.RASMUSSEN,H.-J.CHOI,J.J.FUNG,E.PARDON,P.CASAROSA,P.S.C . 405 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 79.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.2 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 . 28 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 46.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.5 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 0 0 1 1 1 1 1 0 0 1 0 0 0 1 0 0 0 1 0 1 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 2 1 2 0 1 2 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 1 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 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 23 A D 0 0 175 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.7 69.1 4.6 44.0 2 24 A V + 0 0 126 3,-0.0 2,-0.1 4,-0.0 0, 0.0 -0.710 360.0 126.8-143.8 87.7 72.0 5.3 41.6 3 25 A T S S- 0 0 95 -2,-0.2 4,-0.1 0, 0.0 0, 0.0 -0.294 75.0 -85.7-115.8-159.5 74.1 2.3 40.4 4 26 A Q S S+ 0 0 189 -2,-0.1 4,-0.2 2,-0.1 -2,-0.0 0.224 125.3 50.5 -99.8 13.0 75.1 1.1 36.8 5 27 A Q S > S+ 0 0 103 2,-0.1 3,-0.5 3,-0.1 4,-0.2 0.692 89.1 72.9-115.0 -37.5 71.7 -0.9 36.6 6 28 A R T 3> S+ 0 0 105 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.641 99.4 53.2 -53.3 -21.3 69.1 1.8 37.6 7 29 A D H 3> S+ 0 0 64 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.875 97.9 61.2 -80.5 -44.8 69.8 3.3 34.1 8 30 A E H <4 S+ 0 0 128 -3,-0.5 4,-0.3 1,-0.2 -2,-0.2 0.314 105.6 52.6 -67.1 6.0 69.2 0.0 32.1 9 31 A V H > S+ 0 0 84 -3,-0.3 4,-2.6 -4,-0.2 -1,-0.2 0.759 104.5 48.4-108.6 -47.8 65.6 0.2 33.6 10 32 A W H X S+ 0 0 145 -4,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.777 112.3 55.4 -63.1 -27.5 64.6 3.8 32.6 11 33 A V H X S+ 0 0 52 -4,-1.6 4,-3.2 2,-0.2 -1,-0.2 0.929 111.2 40.4 -68.6 -48.9 65.9 2.7 29.1 12 34 A V H > S+ 0 0 91 -4,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.805 115.5 54.3 -71.0 -29.4 63.5 -0.4 29.0 13 35 A G H X S+ 0 0 38 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.870 115.9 36.0 -69.2 -41.6 60.8 1.8 30.5 14 36 A M H X S+ 0 0 76 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.908 113.2 62.8 -75.7 -41.6 61.2 4.4 27.7 15 37 A G H X S+ 0 0 16 -4,-3.2 4,-1.3 1,-0.2 -2,-0.2 0.698 106.8 41.0 -54.1 -34.2 61.9 1.5 25.2 16 38 A I H X S+ 0 0 104 -4,-1.3 4,-0.9 2,-0.2 -1,-0.2 0.827 110.4 56.9 -86.7 -31.3 58.4 -0.0 25.7 17 39 A V H >X S+ 0 0 66 -4,-1.0 4,-1.7 2,-0.2 3,-0.6 0.897 110.2 47.5 -62.0 -40.7 56.6 3.4 25.7 18 40 A M H 3X S+ 0 0 20 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.947 107.3 54.9 -64.1 -48.3 58.3 4.0 22.3 19 41 A S H 3< S+ 0 0 70 -4,-1.3 4,-0.4 1,-0.2 -1,-0.2 0.642 107.3 51.6 -63.2 -12.9 57.2 0.5 21.1 20 42 A L H XX S+ 0 0 108 -4,-0.9 4,-2.7 -3,-0.6 3,-0.6 0.913 111.0 47.0 -80.4 -52.0 53.5 1.5 22.0 21 43 A I H 3X S+ 0 0 32 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.920 111.0 51.8 -52.2 -53.1 53.8 4.7 20.0 22 44 A V H 3X S+ 0 0 21 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.707 114.9 42.7 -57.1 -30.8 55.3 2.8 17.0 23 45 A L H <> S+ 0 0 114 -3,-0.6 4,-3.7 -4,-0.4 -1,-0.2 0.833 112.7 50.7 -85.2 -42.9 52.4 0.3 17.1 24 46 A A H X S+ 0 0 54 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.855 111.7 49.8 -62.9 -40.3 49.6 2.8 17.6 25 47 A I H X S+ 0 0 1 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.935 118.4 38.9 -64.8 -48.2 51.0 4.8 14.6 26 48 A V H X S+ 0 0 36 -4,-1.1 4,-2.9 35,-0.2 3,-0.4 0.959 115.8 49.3 -67.7 -55.2 51.1 1.7 12.4 27 49 A F H X S+ 0 0 109 -4,-3.7 4,-1.5 1,-0.2 -3,-0.2 0.880 111.2 49.8 -49.9 -52.2 47.8 0.0 13.6 28 50 A G H X S+ 0 0 15 -4,-1.7 4,-1.3 -5,-0.2 -1,-0.2 0.794 117.7 38.6 -59.3 -37.4 45.7 3.2 13.2 29 51 A N H X S+ 0 0 3 -4,-1.1 4,-2.6 -3,-0.4 5,-0.2 0.815 111.2 55.5 -89.7 -30.5 46.9 3.9 9.7 30 52 A V H X S+ 0 0 66 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.800 113.4 46.4 -68.6 -27.4 47.0 0.2 8.4 31 53 A L H X S+ 0 0 30 -4,-1.5 4,-2.2 -5,-0.3 -2,-0.2 0.887 112.1 48.0 -80.3 -43.8 43.3 0.2 9.5 32 54 A V H X S+ 0 0 2 -4,-1.3 4,-2.0 2,-0.2 5,-0.2 0.919 113.3 47.8 -63.5 -45.1 42.4 3.5 7.8 33 55 A I H X S+ 0 0 41 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.915 114.7 45.2 -62.7 -47.4 44.1 2.6 4.5 34 56 A T H X S+ 0 0 53 -4,-1.3 4,-2.4 -5,-0.2 5,-0.3 0.855 110.1 56.5 -62.9 -40.2 42.4 -0.9 4.3 35 57 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 3,-0.4 0.961 113.1 38.6 -55.1 -57.5 39.0 0.6 5.3 36 58 A I H < S+ 0 0 14 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.838 119.0 50.6 -63.0 -37.1 39.0 3.1 2.3 37 59 A A H < S+ 0 0 77 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.757 119.8 33.4 -71.7 -32.4 40.6 0.4 0.1 38 60 A K H < S+ 0 0 161 -4,-2.4 2,-0.5 -3,-0.4 -2,-0.2 0.807 109.3 65.7 -96.8 -33.6 38.0 -2.3 1.0 39 61 A F >< - 0 0 45 -4,-2.7 3,-0.9 -5,-0.3 -1,-0.1 -0.824 59.5-160.8-100.8 122.7 34.7 -0.3 1.5 40 62 A E G > S+ 0 0 144 -2,-0.5 3,-2.5 1,-0.2 -1,-0.1 0.892 87.2 66.4 -63.4 -47.5 33.2 1.5 -1.5 41 63 A R G 3 S+ 0 0 205 1,-0.3 -1,-0.2 2,-0.1 231,-0.1 0.514 96.6 60.9 -56.0 -7.8 31.0 3.9 0.7 42 64 A L G < + 0 0 2 -3,-0.9 2,-1.3 -7,-0.2 -1,-0.3 0.246 69.6 108.4-101.9 6.2 34.3 5.5 1.9 43 65 A Q < + 0 0 88 -3,-2.5 2,-0.2 4,-0.0 -1,-0.1 -0.254 47.2 140.3 -83.6 51.5 35.5 6.6 -1.6 44 66 A T > - 0 0 61 -2,-1.3 4,-1.0 1,-0.1 5,-0.2 -0.551 64.5-117.3 -93.6 157.4 35.0 10.4 -1.0 45 67 A V H >> S+ 0 0 29 1,-0.2 3,-1.4 2,-0.2 4,-1.0 0.944 120.5 49.4 -53.6 -52.3 37.3 13.3 -2.2 46 68 A T H 3> S+ 0 0 4 1,-0.3 4,-1.6 2,-0.2 3,-0.3 0.808 107.9 56.6 -56.9 -33.4 37.9 14.3 1.5 47 69 A N H 3> S+ 0 0 15 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.710 98.2 58.7 -75.3 -20.0 38.7 10.6 2.0 48 70 A Y H S+ 0 0 52 -4,-1.9 4,-2.4 1,-0.2 5,-1.1 0.682 104.4 62.6 -69.3 -20.2 55.8 5.6 7.1 60 82 A M H >>S+ 0 0 0 -4,-0.5 5,-3.6 -3,-0.2 4,-0.8 0.977 111.7 32.4 -67.4 -61.1 56.5 7.6 10.4 61 83 A G H <5S+ 0 0 3 -4,-1.4 -35,-0.2 3,-0.2 -1,-0.2 0.213 123.6 53.3 -82.1 10.6 56.1 4.7 12.8 62 84 A L H 45S+ 0 0 99 -3,-0.2 -2,-0.2 -5,-0.1 -3,-0.2 0.751 128.6 2.8-110.7 -48.9 57.5 2.4 10.1 63 85 A A H <5S+ 0 0 31 -4,-2.4 4,-0.4 3,-0.1 -3,-0.2 0.759 135.8 36.5-109.8 -30.8 60.8 3.8 9.0 64 86 A V T X S+ 0 0 44 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.899 115.1 40.8 -57.7 -42.2 61.6 2.6 14.9 67 89 A F H > S+ 0 0 52 -4,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.788 113.0 56.3 -72.0 -31.8 65.1 4.0 14.0 68 90 A G H X S+ 0 0 2 -4,-2.0 4,-1.8 2,-0.2 5,-0.2 0.956 105.8 50.3 -61.6 -49.6 64.4 7.0 16.3 69 91 A A H >X S+ 0 0 18 -4,-3.1 4,-2.6 2,-0.2 3,-0.5 0.947 113.8 46.2 -51.6 -56.8 63.8 4.5 19.2 70 92 A A H 3X S+ 0 0 24 -4,-2.0 4,-3.8 1,-0.2 5,-0.5 0.925 108.7 51.5 -48.3 -76.1 67.1 2.8 18.4 71 93 A H H 3<>S+ 0 0 36 -4,-2.1 5,-0.8 1,-0.2 4,-0.3 0.672 117.0 43.4 -31.4 -42.5 69.3 5.9 18.0 72 94 A I H X<5S+ 0 0 45 -4,-1.8 3,-0.5 -3,-0.5 -1,-0.2 0.952 120.1 37.1 -74.5 -58.5 68.0 7.1 21.4 73 95 A L H 3<5S+ 0 0 56 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.854 116.6 53.6 -66.5 -33.8 68.2 3.8 23.4 74 96 A M T 3<5S- 0 0 99 -4,-3.8 -1,-0.2 -5,-0.3 -2,-0.2 0.711 99.7-143.6 -68.5 -22.2 71.4 2.8 21.6 75 97 A K T < 5S+ 0 0 182 -3,-0.5 2,-0.2 -5,-0.5 -3,-0.2 0.680 77.4 44.6 59.5 22.3 72.7 6.3 22.8 76 98 A M S S- 0 0 92 87,-0.3 4,-0.5 1,-0.2 3,-0.1 0.357 93.6-116.1-121.9 4.6 73.7 2.6 10.4 80 102 A G H > - 0 0 15 86,-0.7 4,-1.2 3,-0.2 -1,-0.2 -0.041 35.3 -71.2 84.4 170.4 76.4 4.8 8.9 81 103 A N H > S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.758 127.8 50.2 -75.5 -28.9 76.5 8.4 7.5 82 104 A F H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.867 112.7 47.0 -77.2 -35.9 74.6 7.7 4.3 83 105 A W H X S+ 0 0 85 -4,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.789 111.5 52.5 -72.0 -24.1 71.8 5.8 6.1 84 106 A a H X S+ 0 0 10 -4,-1.2 4,-2.1 2,-0.2 5,-0.2 0.946 109.3 49.2 -68.3 -48.4 71.8 8.8 8.5 85 107 A E H X S+ 0 0 35 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.842 115.6 45.5 -54.9 -43.1 71.4 11.1 5.4 86 108 A F H X S+ 0 0 65 -4,-1.9 4,-1.6 2,-0.2 3,-0.4 0.933 111.2 48.3 -68.1 -56.2 68.6 8.9 4.2 87 109 A W H X S+ 0 0 24 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.823 110.3 53.3 -55.2 -41.4 66.6 8.5 7.5 88 110 A T H X S+ 0 0 6 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.801 107.7 52.8 -63.5 -34.7 66.7 12.3 8.1 89 111 A S H X S+ 0 0 0 -4,-0.8 4,-2.2 -3,-0.4 -2,-0.2 0.867 108.7 47.5 -72.7 -37.0 65.3 12.7 4.6 90 112 A I H X S+ 0 0 14 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.922 109.3 56.9 -64.8 -47.9 62.3 10.3 5.3 91 113 A D H X S+ 0 0 19 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.889 113.6 36.8 -47.9 -54.2 61.7 12.2 8.7 92 114 A V H X S+ 0 0 22 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.959 114.5 56.3 -69.1 -48.8 61.3 15.6 6.9 93 115 A L H X S+ 0 0 35 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.742 113.7 41.4 -51.4 -35.9 59.4 14.1 3.9 94 116 A C H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.803 112.2 52.2 -84.2 -36.8 56.8 12.5 6.2 95 117 A V H X S+ 0 0 8 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.914 114.1 44.5 -67.5 -40.7 56.4 15.5 8.6 96 118 A T H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.890 115.1 48.6 -67.5 -43.1 55.8 17.8 5.5 97 119 A A H X S+ 0 0 0 -4,-1.1 4,-1.9 -5,-0.3 -2,-0.2 0.903 112.7 48.1 -64.8 -42.1 53.4 15.2 4.0 98 120 A S H X S+ 0 0 0 -4,-2.8 4,-1.7 -42,-0.2 -2,-0.2 0.992 118.8 39.1 -58.9 -61.6 51.6 14.9 7.4 99 121 A I H X S+ 0 0 0 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.739 115.8 49.8 -62.1 -36.5 51.2 18.7 7.9 100 122 A E H >X S+ 0 0 25 -4,-2.8 4,-1.9 2,-0.2 3,-1.0 0.982 112.7 47.9 -64.8 -54.0 50.5 19.6 4.3 101 123 A T H 3X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.3 -2,-0.2 0.769 107.0 57.3 -55.8 -33.7 47.7 16.9 4.1 102 124 A L H 3X S+ 0 0 1 -4,-1.7 4,-1.2 1,-0.2 -1,-0.3 0.841 113.1 40.2 -64.9 -37.5 46.3 18.2 7.4 103 125 A C H S+ 0 0 2 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.724 78.2 56.9 -73.9 -21.7 28.8 22.5 -1.7 117 139 A F H > S+ 0 0 31 2,-0.2 4,-1.1 3,-0.1 5,-0.1 0.887 110.3 41.3 -77.5 -38.9 27.6 23.4 -5.2 118 140 A K H > S+ 0 0 133 2,-0.2 4,-3.5 -7,-0.2 3,-0.2 0.944 115.5 52.0 -69.1 -50.0 30.9 24.8 -6.5 119 141 A Y H X S+ 0 0 24 -4,-1.7 4,-1.5 -8,-0.3 -2,-0.2 0.888 105.9 53.2 -49.6 -56.2 32.9 21.9 -4.8 120 142 A Q H < S+ 0 0 127 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.865 119.4 35.8 -49.8 -46.7 30.7 19.1 -6.3 121 143 A S H < S+ 0 0 93 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.912 126.9 36.6 -73.4 -51.1 31.3 20.5 -9.8 122 144 A L H < S+ 0 0 93 -4,-3.5 2,-1.2 1,-0.2 -3,-0.2 0.990 99.7 67.6 -73.5 -65.6 34.9 21.7 -9.4 123 145 A L < + 0 0 32 -4,-1.5 -1,-0.2 -5,-0.1 -78,-0.1 -0.457 66.3 173.1 -69.0 93.4 36.9 19.2 -7.1 124 146 A T > - 0 0 67 -2,-1.2 4,-1.7 1,-0.1 -2,-0.0 -0.034 46.0-109.9 -82.2-175.8 37.2 16.0 -9.2 125 147 A K H > S+ 0 0 75 2,-0.2 4,-3.2 3,-0.2 5,-0.2 0.869 123.4 51.2 -81.6 -43.7 39.2 12.7 -8.4 126 148 A N H 4 S+ 0 0 108 2,-0.2 -1,-0.1 1,-0.2 4,-0.1 0.427 113.8 44.9 -74.1 -3.7 41.6 13.6 -11.3 127 149 A K H > S+ 0 0 98 2,-0.1 4,-1.4 3,-0.1 3,-0.3 0.778 115.1 47.3 -97.9 -52.3 41.9 17.1 -9.6 128 150 A A H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.817 109.0 53.3 -56.0 -42.8 42.3 15.6 -6.0 129 151 A R H X S+ 0 0 114 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.899 109.6 51.0 -61.4 -39.1 44.9 13.0 -7.2 130 152 A V H > S+ 0 0 87 -3,-0.3 4,-1.7 -5,-0.2 -2,-0.2 0.787 104.5 55.6 -67.9 -32.9 46.8 16.0 -8.6 131 153 A I H X S+ 0 0 54 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.925 109.8 48.5 -61.6 -47.3 46.6 17.9 -5.3 132 154 A I H X S+ 0 0 13 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.822 106.3 54.3 -64.7 -37.0 48.2 14.9 -3.6 133 155 A L H X S+ 0 0 104 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.957 109.9 47.8 -62.9 -48.5 51.1 14.6 -6.1 134 156 A M H X S+ 0 0 114 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.870 108.0 56.2 -54.6 -47.2 52.0 18.2 -5.5 135 157 A V H X S+ 0 0 9 -4,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.883 115.0 38.1 -55.3 -46.8 51.8 17.6 -1.6 136 158 A W H X S+ 0 0 69 -4,-2.0 4,-1.6 2,-0.2 -1,-0.3 0.700 111.0 61.0 -79.2 -21.8 54.4 14.8 -2.0 137 159 A I H X S+ 0 0 76 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.907 112.8 36.7 -69.9 -43.7 56.4 16.8 -4.7 138 160 A V H X S+ 0 0 45 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.964 112.5 58.3 -71.2 -53.1 57.1 19.6 -2.2 139 161 A S H X S+ 0 0 0 -4,-2.0 4,-0.8 -5,-0.2 -2,-0.2 0.844 111.6 43.9 -40.4 -44.8 57.5 17.2 0.7 140 162 A G H >X>S+ 0 0 17 -4,-1.6 4,-2.2 2,-0.2 5,-1.2 0.924 112.3 51.1 -68.2 -47.8 60.3 15.6 -1.4 141 163 A L H 3<5S+ 0 0 94 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.852 111.5 47.0 -60.8 -40.4 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