==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/RNA 07-DEC-11 3UZT . COMPND 2 MOLECULE: BETA-ADRENERGIC RECEPTOR KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.J.G.TESMER,V.M.TESMER . 586 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 392 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 11.4 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 42 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.9 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 1 3 1 1 1 1 2 2 0 3 2 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 5 1 2 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 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 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 30 A K 0 0 183 0, 0.0 3,-0.1 0, 0.0 181,-0.0 0.000 360.0 360.0 360.0 -47.0 24.0 43.8 19.4 2 31 A K - 0 0 143 1,-0.2 2,-0.9 182,-0.1 182,-0.1 -0.029 360.0-111.0 -43.8 131.4 20.4 42.9 18.6 3 32 A I - 0 0 12 180,-0.6 2,-0.2 1,-0.0 -1,-0.2 -0.558 33.0-153.9 -71.0 103.8 20.0 41.3 15.2 4 33 A L - 0 0 110 -2,-0.9 470,-0.0 -3,-0.1 -1,-0.0 -0.574 14.7-129.2 -75.4 145.3 18.3 43.8 13.0 5 34 A L - 0 0 14 -2,-0.2 143,-0.1 469,-0.1 -1,-0.1 -0.581 18.4-109.2 -94.5 158.1 16.3 42.3 10.2 6 35 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 141,-0.1 -0.202 44.1 -81.0 -77.2 174.9 16.4 43.2 6.5 7 36 A E > - 0 0 82 1,-0.1 3,-1.1 140,-0.0 4,-0.2 -0.273 32.2-114.9 -75.0 159.4 13.7 44.9 4.5 8 37 A P T > S+ 0 0 56 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.709 111.2 74.3 -63.2 -22.9 10.6 43.3 3.0 9 38 A S T >> S+ 0 0 18 1,-0.3 3,-1.3 2,-0.1 4,-0.5 0.809 77.7 77.4 -57.1 -32.0 12.0 44.1 -0.5 10 39 A I H <> S+ 0 0 6 -3,-1.1 4,-2.5 1,-0.2 3,-0.3 0.795 72.0 85.6 -45.3 -35.6 14.4 41.3 0.1 11 40 A R H <> S+ 0 0 52 -3,-1.5 4,-3.3 1,-0.2 5,-0.3 0.784 86.1 49.7 -37.9 -50.6 11.6 38.8 -0.8 12 41 A S H <> S+ 0 0 20 -3,-1.3 4,-2.0 490,-0.2 -1,-0.2 0.961 114.4 41.9 -60.8 -55.1 12.2 38.9 -4.5 13 42 A V H X S+ 0 0 0 489,-0.6 4,-1.4 -4,-0.5 -1,-0.2 0.876 120.3 44.8 -60.2 -39.9 15.9 38.3 -4.4 14 43 A M H X S+ 0 0 1 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.932 109.3 51.8 -73.1 -49.3 15.6 35.7 -1.7 15 44 A Q H X S+ 0 0 40 -4,-3.3 4,-2.5 -5,-0.3 5,-0.2 0.887 110.2 52.0 -57.0 -38.2 12.6 33.8 -3.2 16 45 A K H X S+ 0 0 55 -4,-2.0 4,-1.1 -5,-0.3 -1,-0.3 0.888 112.2 47.1 -61.4 -41.2 14.7 33.6 -6.4 17 46 A Y H >X S+ 0 0 47 -4,-1.4 4,-0.8 -5,-0.2 3,-0.6 0.998 116.1 42.0 -57.3 -64.8 17.5 32.2 -4.3 18 47 A L H ><>S+ 0 0 4 -4,-3.1 5,-1.9 1,-0.2 3,-0.7 0.793 106.4 60.4 -61.3 -38.2 15.5 29.6 -2.4 19 48 A E H ><5S+ 0 0 100 -4,-2.5 3,-2.0 -5,-0.3 -1,-0.2 0.914 103.5 51.0 -58.4 -44.5 13.4 28.4 -5.3 20 49 A D H <<5S+ 0 0 80 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.750 110.8 51.0 -61.8 -24.7 16.5 27.2 -7.2 21 50 A R T <<5S- 0 0 120 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.196 112.5-125.0 -96.6 10.6 17.4 25.4 -4.0 22 51 A G T < 5S+ 0 0 43 -3,-2.0 6,-0.2 1,-0.1 -3,-0.2 0.733 70.4 131.8 51.8 31.0 14.0 23.8 -3.8 23 52 A E < + 0 0 46 -5,-1.9 -4,-0.2 1,-0.2 -1,-0.1 0.184 44.8 91.3 -95.8 14.8 13.3 25.1 -0.3 24 53 A V + 0 0 35 -6,-0.3 2,-0.4 -5,-0.2 -1,-0.2 -0.300 65.6 112.1 -97.7 44.8 9.8 26.3 -1.3 25 54 A T S > S- 0 0 48 -3,-0.1 4,-2.2 1,-0.1 5,-0.3 -0.918 77.4-127.6-115.9 143.2 8.4 23.0 -0.3 26 55 A F H > S+ 0 0 8 -2,-0.4 4,-3.4 1,-0.2 5,-0.4 0.905 108.3 61.7 -48.3 -42.3 6.1 22.4 2.7 27 56 A E H > S+ 0 0 100 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.942 110.6 31.5 -54.8 -64.4 8.6 19.7 3.7 28 57 A K H > S+ 0 0 80 1,-0.2 4,-1.2 -6,-0.2 -1,-0.2 0.846 120.8 52.5 -67.4 -36.2 11.7 21.8 4.3 29 58 A I H < S+ 0 0 2 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.921 116.3 39.0 -66.5 -44.7 9.8 24.9 5.4 30 59 A F H < S+ 0 0 39 -4,-3.4 6,-0.3 -5,-0.3 -2,-0.2 0.916 111.1 58.2 -69.8 -44.2 7.8 22.9 8.0 31 60 A S H < S+ 0 0 86 -4,-3.2 2,-0.3 -5,-0.4 -1,-0.2 0.743 93.4 83.8 -60.6 -25.0 10.9 20.8 9.0 32 61 A Q S X S- 0 0 11 -4,-1.2 4,-2.3 -5,-0.2 5,-0.1 -0.624 80.9-137.1 -78.2 141.3 12.6 24.1 9.9 33 62 A K H > S+ 0 0 74 -2,-0.3 4,-3.3 2,-0.2 5,-0.2 0.956 102.6 42.6 -63.9 -54.7 11.8 25.5 13.3 34 63 A L H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.796 114.2 52.8 -67.4 -30.4 11.4 29.1 12.4 35 64 A G H > S+ 0 0 0 2,-0.2 4,-1.2 -6,-0.2 -1,-0.2 0.902 112.5 45.0 -67.7 -43.9 9.4 28.1 9.3 36 65 A Y H >X S+ 0 0 49 -4,-2.3 4,-2.4 -6,-0.3 3,-1.0 0.975 112.5 51.1 -59.4 -56.6 7.1 26.0 11.5 37 66 A L H 3X S+ 0 0 23 -4,-3.3 4,-2.8 1,-0.3 5,-0.2 0.872 111.3 47.4 -50.8 -44.9 6.8 28.8 14.0 38 67 A L H 3X S+ 0 0 2 -4,-2.1 4,-1.0 2,-0.2 -1,-0.3 0.732 108.0 57.6 -69.9 -23.6 5.9 31.3 11.3 39 68 A F H S+ 0 0 129 1,-0.2 3,-1.0 2,-0.2 -1,-0.1 0.897 77.7 59.8 -82.5 -46.0 -9.4 31.0 9.4 49 78 A E T 3 S+ 0 0 120 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 0.635 109.9 44.1 -64.7 -15.5 -10.1 27.8 7.5 50 79 A A T 3> S+ 0 0 2 -3,-0.3 4,-1.2 -7,-0.2 3,-0.3 0.565 83.4 97.3-104.1 -13.1 -6.8 26.1 8.7 51 80 A K H <> S+ 0 0 68 -3,-1.0 4,-1.9 -4,-0.4 3,-0.4 0.864 83.6 48.2 -44.4 -52.8 -6.8 27.1 12.4 52 81 A P H > S+ 0 0 30 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.903 101.8 62.6 -61.6 -43.2 -8.2 23.9 13.7 53 82 A L H > S+ 0 0 40 -3,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.863 110.7 39.5 -50.0 -44.0 -5.9 21.6 11.8 54 83 A V H X S+ 0 0 8 -4,-1.2 4,-4.2 -3,-0.4 5,-0.3 0.888 112.9 54.8 -74.1 -41.1 -2.9 23.0 13.6 55 84 A E H X S+ 0 0 68 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.962 112.9 43.7 -55.0 -54.5 -4.6 23.2 17.0 56 85 A F H X S+ 0 0 11 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.966 116.3 48.0 -48.9 -59.4 -5.4 19.5 16.7 57 86 A Y H X S+ 0 0 29 -4,-2.3 4,-2.2 -5,-0.3 3,-0.2 0.917 111.3 48.8 -51.0 -56.0 -1.9 18.8 15.5 58 87 A E H X S+ 0 0 34 -4,-4.2 4,-2.7 1,-0.2 -1,-0.2 0.917 111.3 51.1 -50.8 -46.9 -0.3 20.9 18.3 59 88 A E H X S+ 0 0 46 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.845 106.3 55.2 -63.2 -35.0 -2.4 19.0 20.8 60 89 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 -3,-0.2 -1,-0.2 0.943 110.6 44.8 -60.3 -47.8 -1.4 15.7 19.3 61 90 A K H X S+ 0 0 58 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.923 111.7 51.1 -65.6 -45.3 2.3 16.6 19.9 62 91 A K H < S+ 0 0 135 -4,-2.7 3,-0.4 -5,-0.2 -1,-0.2 0.914 113.9 48.1 -54.2 -43.5 1.7 17.9 23.4 63 92 A Y H >< S+ 0 0 2 -4,-2.4 3,-1.4 -5,-0.2 -2,-0.2 0.971 97.0 68.4 -58.8 -58.5 -0.1 14.6 24.0 64 93 A E H 3< S+ 0 0 30 -4,-3.0 2,-0.2 1,-0.3 -1,-0.2 0.724 98.5 52.3 -35.3 -42.1 2.6 12.2 22.6 65 94 A K T 3< S+ 0 0 107 -4,-1.0 2,-0.4 -3,-0.4 -1,-0.3 -0.187 71.5 133.4-100.1 40.2 5.0 13.0 25.4 66 95 A L < - 0 0 40 -3,-1.4 6,-0.1 -2,-0.2 -3,-0.0 -0.800 48.7-145.3 -89.5 136.4 2.8 12.3 28.4 67 96 A E S S+ 0 0 82 -2,-0.4 2,-0.2 4,-0.1 -1,-0.1 0.929 72.3 50.1 -75.7 -52.9 4.7 10.2 30.9 68 97 A T S >> S- 0 0 63 1,-0.1 4,-0.9 0, 0.0 3,-0.6 -0.627 80.4-122.5 -95.4 150.2 2.2 7.9 32.5 69 98 A E H 3> S+ 0 0 121 -2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.747 109.0 54.4 -60.2 -28.4 -0.3 5.7 30.7 70 99 A E H 3> S+ 0 0 122 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.806 97.0 61.5 -82.3 -32.7 -3.3 7.3 32.5 71 100 A E H <> S+ 0 0 85 -3,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.800 109.6 45.1 -61.7 -29.9 -2.5 10.9 31.6 72 101 A R H X S+ 0 0 34 -4,-0.9 4,-3.3 2,-0.2 -2,-0.2 0.838 106.2 59.5 -77.0 -38.8 -2.9 9.7 27.9 73 102 A L H X S+ 0 0 35 -4,-1.3 4,-0.6 1,-0.2 -2,-0.2 0.878 111.9 40.9 -55.3 -40.5 -6.1 7.9 28.9 74 103 A V H >X S+ 0 0 74 -4,-2.1 4,-1.4 2,-0.2 3,-0.5 0.923 117.6 46.4 -70.1 -48.0 -7.5 11.2 30.0 75 104 A C H 3X S+ 0 0 11 -4,-1.6 4,-2.0 1,-0.2 5,-0.2 0.824 100.0 66.7 -71.1 -34.6 -6.2 13.2 27.1 76 105 A S H 3X S+ 0 0 10 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.871 104.8 46.5 -52.2 -40.0 -7.2 10.8 24.4 77 106 A R H S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-1.6 0.930 112.7 49.0 -75.4 -52.1 -8.9 15.3 21.7 80 109 A F H X>S+ 0 0 22 -4,-1.8 5,-5.1 -5,-0.2 4,-0.7 0.971 117.6 45.6 -50.5 -56.4 -11.4 12.9 20.1 81 110 A D H <>S+ 0 0 94 -4,-2.5 5,-2.7 3,-0.2 -2,-0.2 0.957 123.0 31.1 -46.6 -67.2 -14.2 14.9 21.7 82 111 A T H <5S+ 0 0 65 -4,-2.7 5,-0.2 -5,-0.3 -3,-0.2 0.934 133.9 21.7 -69.0 -52.0 -13.0 18.4 20.9 83 112 A Y H <5S+ 0 0 48 -4,-2.5 4,-0.2 -5,-0.3 -3,-0.2 0.875 135.8 24.6 -91.6 -40.2 -11.1 18.1 17.6 84 113 A I T <> - 0 0 36 1,-0.1 4,-0.6 -2,-0.0 -1,-0.1 -0.496 12.3-128.6 -99.2 169.3 -11.2 9.4 6.0 97 126 A K H >> S+ 0 0 158 2,-0.2 4,-1.8 -2,-0.2 3,-1.5 0.948 108.4 54.0 -75.0 -57.7 -13.5 6.9 7.7 98 127 A S H 3> S+ 0 0 79 1,-0.3 4,-2.9 2,-0.2 5,-0.4 0.812 96.9 68.2 -48.4 -39.8 -10.7 4.3 8.3 99 128 A A H 3> S+ 0 0 7 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.932 108.7 36.5 -41.3 -52.7 -8.7 7.0 10.0 100 129 A I H S+ 0 0 45 -4,-1.7 5,-1.5 2,-0.2 -1,-0.2 0.871 116.1 56.3 -73.4 -38.1 -7.6 1.3 19.7 107 136 A L H ><5S+ 0 0 68 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.949 102.8 56.6 -55.3 -49.9 -9.6 3.8 21.6 108 137 A V H 3<5S+ 0 0 103 -4,-4.3 -1,-0.2 1,-0.3 -2,-0.2 0.848 101.2 55.7 -50.0 -42.7 -12.3 1.2 22.3 109 138 A K T 3<5S- 0 0 123 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.195 113.1-112.2 -85.8 17.4 -9.9 -1.3 23.9 110 139 A K T < 5S+ 0 0 154 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.820 74.0 137.7 58.5 33.7 -8.7 1.2 26.6 111 140 A Q < - 0 0 78 -5,-1.5 -1,-0.2 -4,-0.1 -2,-0.1 -0.958 31.0-178.2-119.3 123.5 -5.2 1.2 24.9 112 141 A V + 0 0 10 -2,-0.5 -40,-0.1 -3,-0.1 -39,-0.1 -0.765 6.5 172.7-127.4 82.8 -3.3 4.5 24.5 113 142 A P - 0 0 45 0, 0.0 3,-0.3 0, 0.0 -2,-0.0 -0.459 37.7-123.0 -81.8 164.0 0.0 4.3 22.7 114 143 A P S > S+ 0 0 29 0, 0.0 2,-2.0 0, 0.0 3,-0.5 0.918 107.2 58.2 -74.9 -43.5 2.0 7.5 21.8 115 144 A D T 3 S+ 0 0 102 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 -0.395 79.1 113.3 -82.8 60.8 2.2 6.8 18.0 116 145 A L T 3 S+ 0 0 7 -2,-2.0 -1,-0.2 -3,-0.3 4,-0.1 0.870 73.8 35.5-101.3 -51.3 -1.6 6.6 17.8 117 146 A F S X> S+ 0 0 5 -3,-0.5 4,-2.1 1,-0.2 3,-1.5 0.426 80.6 114.0 -88.9 1.0 -2.8 9.6 15.8 118 147 A Q H 3> S+ 0 0 57 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.807 73.3 59.8 -42.8 -39.5 0.3 9.3 13.5 119 148 A P H 3> S+ 0 0 42 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.939 108.5 43.1 -49.4 -50.8 -2.2 8.4 10.7 120 149 A Y H <> S+ 0 0 0 -3,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.913 108.7 58.2 -63.8 -44.6 -3.9 11.7 11.2 121 150 A I H X S+ 0 0 11 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.920 111.2 43.5 -47.8 -49.3 -0.6 13.6 11.5 122 151 A E H X S+ 0 0 105 -4,-2.3 4,-1.0 -5,-0.2 3,-0.3 0.962 115.1 45.7 -63.3 -54.6 0.2 12.2 8.0 123 152 A E H X S+ 0 0 53 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.758 107.5 61.3 -66.2 -25.2 -3.1 12.9 6.4 124 153 A I H >X S+ 0 0 1 -4,-3.0 4,-1.2 1,-0.2 3,-1.0 0.952 98.4 55.9 -57.7 -52.2 -3.1 16.4 8.0 125 154 A C H 3X S+ 0 0 24 -4,-1.5 4,-2.8 -3,-0.3 -2,-0.2 0.784 99.8 59.8 -56.7 -33.4 0.0 17.4 6.1 126 155 A Q H 3X S+ 0 0 98 -4,-1.0 4,-1.1 1,-0.2 -1,-0.3 0.890 105.1 48.8 -60.6 -41.4 -1.6 16.6 2.8 127 156 A N H <<>S+ 0 0 51 -3,-1.0 5,-0.7 -4,-0.9 4,-0.3 0.764 115.4 44.8 -70.9 -26.5 -4.4 19.2 3.4 128 157 A L H <>S+ 0 0 6 -4,-1.2 5,-1.6 1,-0.1 -2,-0.2 0.873 107.5 55.6 -84.9 -42.9 -1.8 21.8 4.4 129 158 A R H <5S+ 0 0 82 -4,-2.8 -2,-0.2 3,-0.2 -3,-0.1 0.772 106.5 57.9 -60.3 -28.7 0.7 21.2 1.5 130 159 A G T X5S- 0 0 37 -4,-1.1 4,-0.8 -5,-0.2 -2,-0.1 0.903 125.6 -14.9 -70.3-103.4 -2.1 21.8 -1.1 131 160 A D H >5S+ 0 0 101 -4,-0.3 4,-1.8 1,-0.2 3,-0.5 0.907 132.3 56.8 -73.4 -44.4 -4.0 25.0 -1.1 132 161 A V H > S- 0 0 23 -2,-1.2 4,-2.7 1,-0.1 3,-0.3 -0.988 82.5-112.2-162.2 165.0 2.2 36.5 3.2 140 169 A D H > S+ 0 0 62 -2,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.827 121.0 56.9 -66.2 -37.2 3.7 38.9 5.7 141 170 A K H 4 S+ 0 0 13 2,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.461 112.7 39.3 -80.5 -2.5 4.5 35.8 7.7 142 171 A F H > S+ 0 0 3 -3,-0.3 4,-2.3 2,-0.2 5,-0.3 0.692 111.1 55.8-100.3 -47.1 6.4 34.4 4.7 143 172 A T H X S+ 0 0 22 -4,-2.7 4,-1.2 1,-0.3 -2,-0.2 0.863 110.6 50.0 -43.0 -40.2 7.9 37.8 3.9 144 173 A R H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.3 0.921 104.1 57.1 -62.9 -48.7 9.0 37.5 7.5 145 174 A F H > S+ 0 0 2 -4,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.883 105.9 49.2 -53.6 -44.7 10.4 34.0 6.9 146 175 A C H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.868 105.4 58.1 -63.9 -38.1 12.8 35.2 4.1 147 176 A Q H X S+ 0 0 0 -4,-1.2 4,-1.3 -5,-0.3 -1,-0.2 0.903 109.6 44.5 -60.4 -42.4 14.1 38.1 6.2 148 177 A W H >X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 3,-0.8 0.970 111.8 50.3 -64.6 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