==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/TRANSFERASE INHIBITOR 17-SEP-10 3AO1 . COMPND 2 MOLECULE: POL POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.WIELENS,M.W.PARKER,D.K.CHALMERS,M.J.SCANLON . 283 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12755.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 2 0.7 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 . 17 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 0 1 2 0 2 0 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 . 1 1 0 0 0 2 0 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 0 2 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 57 A S > 0 0 100 0, 0.0 3,-1.4 0, 0.0 23,-0.5 0.000 360.0 360.0 360.0 -49.3 11.3 13.2 25.6 2 58 A P T 3 + 0 0 65 0, 0.0 23,-0.1 0, 0.0 136,-0.0 0.705 360.0 49.0 -68.5 -18.6 12.9 10.5 23.4 3 59 A G T 3 S+ 0 0 8 51,-0.1 53,-2.5 19,-0.0 52,-2.0 0.267 87.7 110.3-100.9 11.9 9.5 9.0 22.4 4 60 A I E < +a 56 0A 42 -3,-1.4 19,-1.6 51,-0.2 20,-0.4 -0.785 40.4 179.0-101.6 123.6 7.9 12.3 21.5 5 61 A W E -aB 57 22A 0 51,-2.8 53,-2.8 -2,-0.5 2,-0.5 -0.929 17.6-147.6-119.8 142.8 7.0 13.2 17.9 6 62 A Q E -aB 58 21A 35 15,-2.9 15,-3.2 -2,-0.4 2,-0.4 -0.939 14.7-156.8-107.0 128.8 5.3 16.3 16.6 7 63 A L E + B 0 20A 1 51,-3.0 2,-0.3 -2,-0.5 13,-0.2 -0.881 19.0 163.5-107.0 134.3 3.1 15.9 13.5 8 64 A D E - B 0 19A 57 11,-2.7 11,-3.2 -2,-0.4 2,-0.3 -0.961 25.8-135.0-141.5 164.8 2.3 18.8 11.1 9 65 A C E - B 0 18A 27 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.862 14.5-169.5-117.9 150.3 0.9 19.1 7.7 10 66 A T E - B 0 17A 10 7,-2.4 7,-3.4 -2,-0.3 2,-0.5 -0.996 11.8-144.9-140.9 143.8 2.1 21.3 4.9 11 67 A H E + B 0 16A 97 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.916 24.6 164.5-114.0 128.8 0.4 22.0 1.6 12 68 A L E > - B 0 15A 42 3,-2.2 3,-2.2 -2,-0.5 -2,-0.1 -0.992 65.8 -4.7-148.1 133.8 2.4 22.4 -1.6 13 69 A E T 3 S- 0 0 98 -2,-0.3 3,-0.1 1,-0.3 94,-0.1 0.805 128.3 -58.2 53.7 31.0 1.4 22.4 -5.3 14 70 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.604 117.2 110.2 77.4 10.4 -2.2 21.4 -4.2 15 71 A K E < -B 12 0A 95 -3,-2.2 -3,-2.2 20,-0.0 2,-0.5 -0.774 66.7-118.1-117.1 162.7 -0.9 18.3 -2.5 16 72 A V E -BC 11 33A 10 17,-1.2 17,-3.1 -2,-0.3 2,-0.6 -0.873 18.5-166.3-107.4 128.6 -0.6 17.4 1.2 17 73 A I E -BC 10 32A 0 -7,-3.4 -7,-2.4 -2,-0.5 2,-0.5 -0.959 7.9-156.5-111.0 117.4 2.7 16.6 3.0 18 74 A L E -BC 9 31A 0 13,-2.6 13,-1.9 -2,-0.6 2,-0.4 -0.849 15.3-168.0 -92.4 126.0 2.4 14.9 6.4 19 75 A V E -BC 8 30A 0 -11,-3.2 -11,-2.7 -2,-0.5 2,-0.5 -0.962 12.9-167.6-121.2 126.5 5.5 15.6 8.5 20 76 A A E -BC 7 29A 1 9,-3.1 9,-2.2 -2,-0.4 2,-0.5 -0.970 10.2-165.5-111.1 126.7 6.5 13.9 11.7 21 77 A V E -BC 6 28A 18 -15,-3.2 -15,-2.9 -2,-0.5 2,-0.9 -0.939 21.1-136.2-113.1 126.7 9.4 15.5 13.7 22 78 A H E >> -B 5 0A 0 5,-2.8 4,-2.5 -2,-0.5 3,-1.3 -0.750 24.4-148.7 -76.1 108.2 11.2 13.7 16.5 23 79 A V T 34 S+ 0 0 84 -19,-1.6 -1,-0.2 -2,-0.9 -18,-0.1 0.853 86.8 51.2 -55.9 -43.5 11.3 16.7 18.9 24 80 A A T 34 S+ 0 0 39 -23,-0.5 -1,-0.3 -20,-0.4 -19,-0.1 0.732 125.0 23.1 -65.9 -25.5 14.6 16.0 20.7 25 81 A S T <4 S- 0 0 4 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.596 92.8-123.7-120.0 -20.3 16.7 15.5 17.5 26 82 A G < + 0 0 12 -4,-2.5 105,-0.2 1,-0.3 2,-0.2 0.481 57.5 152.2 79.0 2.9 15.0 17.4 14.7 27 83 A Y - 0 0 3 -5,-0.5 -5,-2.8 104,-0.3 2,-0.3 -0.444 29.3-153.0 -65.7 136.2 14.9 14.1 12.6 28 84 A I E -C 21 0A 2 87,-0.2 2,-0.4 -7,-0.2 -7,-0.2 -0.831 23.5-170.5-119.2 153.3 12.0 14.0 10.2 29 85 A E E +C 20 0A 10 -9,-2.2 -9,-3.1 -2,-0.3 2,-0.3 -0.990 24.2 171.4-130.2 136.3 9.8 11.6 8.4 30 86 A A E +C 19 0A 0 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.999 14.1 178.2-151.5 149.3 7.5 12.8 5.7 31 87 A E E -C 18 0A 16 -13,-1.9 -13,-2.6 -2,-0.3 2,-0.4 -0.994 30.7-120.8-148.3 145.2 5.2 11.6 2.9 32 88 A V E -C 17 0A 27 -2,-0.3 -15,-0.3 -15,-0.2 3,-0.1 -0.741 37.2-171.2 -80.7 131.5 2.9 13.2 0.3 33 89 A I E -C 16 0A 12 -17,-3.1 -17,-1.2 -2,-0.4 3,-0.1 -0.915 33.1-119.8-123.4 156.4 -0.6 12.0 0.9 34 90 A P S S- 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.919 88.4 -27.0 -57.2 -46.1 -3.8 12.4 -1.2 35 91 A A S S- 0 0 43 -20,-0.1 2,-2.8 2,-0.1 5,-0.2 -0.970 70.7 -88.0-168.5 156.7 -5.7 14.2 1.5 36 92 A E + 0 0 53 -2,-0.3 2,-0.2 -3,-0.1 28,-0.1 -0.389 67.9 151.0 -72.7 67.2 -5.8 14.6 5.3 37 93 A T > - 0 0 66 -2,-2.8 4,-2.1 1,-0.1 5,-0.2 -0.570 58.3-114.1 -91.8 165.8 -8.3 11.7 5.9 38 94 A G H > S+ 0 0 14 2,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.865 115.7 50.8 -66.0 -37.3 -8.5 9.5 9.0 39 95 A Q H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.933 112.2 45.0 -69.3 -44.9 -7.4 6.4 7.1 40 96 A E H > S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.875 115.1 49.0 -64.5 -40.4 -4.3 8.1 5.5 41 97 A T H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.934 111.9 47.7 -65.0 -45.9 -3.4 9.6 8.9 42 98 A A H X S+ 0 0 10 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.904 111.5 51.5 -61.2 -41.3 -3.8 6.3 10.7 43 99 A Y H X S+ 0 0 21 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.910 109.0 50.8 -61.6 -43.2 -1.7 4.6 8.1 44 100 A F H X S+ 0 0 7 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.905 112.3 46.1 -60.7 -46.1 1.1 7.2 8.4 45 101 A L H X S+ 0 0 4 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.902 109.7 53.4 -64.8 -43.8 1.2 6.8 12.2 46 102 A L H X S+ 0 0 15 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.887 111.8 46.7 -58.9 -41.1 1.2 3.0 12.0 47 103 A K H X S+ 0 0 20 -4,-2.1 4,-0.6 2,-0.2 3,-0.4 0.941 113.1 48.6 -63.5 -49.9 4.2 3.1 9.6 48 104 A L H >X S+ 0 0 2 -4,-2.5 4,-1.8 1,-0.2 3,-1.4 0.929 112.1 47.9 -54.9 -49.3 6.0 5.6 11.8 49 105 A A H 3< S+ 0 0 1 -4,-2.9 5,-0.3 1,-0.3 -1,-0.2 0.702 106.3 58.2 -71.1 -20.6 5.5 3.7 15.0 50 106 A G H 3< S+ 0 0 1 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.608 114.0 38.4 -81.1 -12.5 6.6 0.4 13.3 51 107 A R H << S+ 0 0 11 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.1 0.655 124.0 26.4-112.5 -24.1 10.0 2.0 12.5 52 108 A W S < S- 0 0 5 -4,-1.8 2,-1.7 -5,-0.1 -1,-0.2 -0.940 90.1 -97.4-136.9 158.3 10.7 4.1 15.6 53 109 A P - 0 0 45 0, 0.0 2,-0.7 0, 0.0 -4,-0.1 -0.583 47.1-173.5 -81.6 87.8 9.7 3.8 19.2 54 110 A V + 0 0 8 -2,-1.7 -50,-0.1 -5,-0.3 3,-0.1 -0.715 19.9 159.5 -88.2 113.5 6.8 6.3 19.2 55 111 A K + 0 0 128 -52,-2.0 25,-3.2 -2,-0.7 2,-0.4 0.824 66.8 17.3 -96.1 -42.8 5.4 6.9 22.7 56 112 A T E -ad 4 80A 11 -53,-2.5 -51,-2.8 23,-0.2 2,-0.4 -0.991 57.8-161.6-137.3 138.6 3.6 10.2 22.2 57 113 A V E -ad 5 81A 2 23,-2.5 25,-3.5 -2,-0.4 2,-0.5 -0.983 7.4-155.8-119.7 128.4 2.4 12.2 19.3 58 114 A H E -ad 6 82A 26 -53,-2.8 -51,-3.0 -2,-0.4 2,-0.2 -0.901 23.7-176.9 -93.9 126.7 1.5 16.0 19.5 59 115 A T E - d 0 83A 2 23,-1.8 25,-1.9 -2,-0.5 26,-0.4 -0.756 40.5-117.5-119.7 167.9 -0.9 16.9 16.7 60 116 A D - 0 0 66 -2,-0.2 23,-0.1 -53,-0.2 -52,-0.1 0.314 53.5-115.4 -85.1 8.6 -2.6 20.1 15.5 61 117 A N + 0 0 84 1,-0.1 22,-0.1 21,-0.1 5,-0.1 0.712 55.5 168.4 61.9 23.4 -6.0 18.7 16.5 62 118 A G >> - 0 0 20 1,-0.1 3,-2.0 3,-0.1 4,-0.7 -0.186 53.3-100.5 -57.5 159.6 -7.1 18.6 12.8 63 119 A S H >> S+ 0 0 100 1,-0.3 3,-0.7 2,-0.2 4,-0.6 0.792 122.2 65.6 -58.7 -28.2 -10.3 16.7 12.0 64 120 A N H 34 S+ 0 0 5 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.821 101.8 48.9 -61.9 -27.6 -8.2 13.9 10.7 65 121 A F H <4 S+ 0 0 3 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.604 104.1 57.5 -88.2 -12.5 -6.9 13.3 14.3 66 122 A T H << S+ 0 0 67 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.509 82.7 112.2 -93.1 -7.0 -10.3 13.3 15.9 67 123 A S S X S- 0 0 28 -4,-0.6 4,-1.7 -3,-0.3 3,-0.5 -0.378 74.4-131.2 -64.1 144.1 -11.4 10.4 13.6 68 124 A T H > S+ 0 0 113 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.779 106.0 65.1 -67.6 -27.4 -11.9 7.1 15.5 69 125 A T H > S+ 0 0 80 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.874 104.5 44.3 -61.9 -38.9 -9.7 5.4 12.9 70 126 A V H > S+ 0 0 0 -3,-0.5 4,-2.6 -6,-0.3 5,-0.2 0.907 112.6 51.2 -72.2 -42.6 -6.7 7.4 14.1 71 127 A K H X S+ 0 0 99 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.921 109.7 50.8 -61.7 -42.3 -7.6 6.8 17.7 72 128 A A H X S+ 0 0 55 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.880 109.9 50.3 -59.8 -40.7 -7.8 3.1 17.0 73 129 A A H X S+ 0 0 20 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.937 110.4 48.4 -64.7 -46.6 -4.4 3.1 15.3 74 130 A C H X>S+ 0 0 2 -4,-2.6 5,-3.3 1,-0.2 4,-0.8 0.872 111.8 51.5 -61.1 -38.1 -2.8 4.9 18.2 75 131 A D H ><5S+ 0 0 131 -4,-2.1 3,-0.5 -5,-0.2 -1,-0.2 0.937 110.5 46.8 -63.3 -49.0 -4.4 2.4 20.6 76 132 A W H 3<5S+ 0 0 96 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.885 118.2 42.0 -59.9 -41.6 -3.1 -0.6 18.7 77 133 A A H 3<5S- 0 0 14 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.516 112.5-118.0 -87.7 -5.7 0.4 0.8 18.4 78 134 A G T <<5 + 0 0 53 -4,-0.8 2,-0.4 -3,-0.5 -3,-0.2 0.847 58.6 155.5 72.4 35.9 0.4 2.1 22.0 79 135 A I < - 0 0 8 -5,-3.3 2,-0.7 -6,-0.2 -1,-0.2 -0.819 42.3-135.2 -98.2 131.5 0.8 5.7 21.1 80 136 A K E -d 56 0A 129 -25,-3.2 -23,-2.5 -2,-0.4 2,-0.6 -0.762 22.4-147.6 -82.3 115.4 -0.4 8.5 23.4 81 137 A Q E -d 57 0A 42 -2,-0.7 2,-0.7 -25,-0.2 -23,-0.2 -0.741 15.4-173.7 -91.4 119.3 -2.2 11.0 21.3 82 138 A E E > -d 58 0A 58 -25,-3.5 -23,-1.8 -2,-0.6 3,-0.8 -0.823 9.2-164.4-116.7 94.0 -1.9 14.6 22.5 83 139 A D E 3 +d 59 0A 49 -2,-0.7 -23,-0.2 1,-0.2 -25,-0.1 -0.593 67.9 5.3 -84.7 132.8 -4.1 16.9 20.4 84 140 A G T 3 S+ 0 0 48 -25,-1.9 -1,-0.2 -2,-0.3 -24,-0.1 0.534 86.4 137.1 81.0 6.9 -3.6 20.7 20.4 85 141 A I < 0 0 69 -3,-0.8 -1,-0.2 -26,-0.4 -3,-0.1 -0.788 360.0 360.0 -90.8 114.5 -0.5 20.6 22.6 86 142 A P 0 0 143 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.946 360.0 360.0 -60.1 360.0 2.1 23.0 21.3 87 ! 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 88 153 A S > 0 0 137 0, 0.0 4,-1.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 67.8 9.6 25.6 12.2 89 154 A M H > + 0 0 49 1,-0.2 4,-2.9 2,-0.2 3,-0.4 0.956 360.0 70.0 -69.9 -51.9 10.4 22.6 10.0 90 155 A N H > S+ 0 0 43 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.685 104.1 43.4 -44.6 -25.4 7.8 23.4 7.4 91 156 A K H > S+ 0 0 165 -3,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.905 114.2 48.2 -84.1 -49.9 9.8 26.4 6.4 92 157 A E H X S+ 0 0 32 -4,-1.1 4,-2.3 -3,-0.4 -2,-0.2 0.920 114.5 48.3 -50.5 -48.4 13.2 24.7 6.4 93 158 A L H X S+ 0 0 4 -4,-2.9 4,-3.2 2,-0.2 -1,-0.2 0.891 107.4 51.3 -68.1 -45.5 11.7 21.8 4.4 94 159 A K H X S+ 0 0 88 -4,-1.1 4,-1.5 -5,-0.3 -1,-0.2 0.854 110.2 54.0 -59.3 -34.2 10.0 23.9 1.7 95 160 A K H >X S+ 0 0 94 -4,-1.8 4,-1.4 2,-0.2 3,-0.6 0.977 111.6 42.1 -60.4 -56.6 13.3 25.6 1.3 96 161 A I H 3X S+ 0 0 2 -4,-2.3 4,-1.2 1,-0.3 3,-0.3 0.885 109.0 59.3 -60.6 -39.5 15.1 22.4 0.7 97 162 A I H 3X S+ 0 0 5 -4,-3.2 4,-1.1 1,-0.2 3,-0.3 0.860 104.8 51.5 -56.2 -35.8 12.3 21.1 -1.5 98 163 A G H << S+ 0 0 50 -4,-1.5 4,-0.4 -3,-0.6 -1,-0.2 0.815 102.9 58.6 -70.6 -32.3 13.1 24.1 -3.7 99 164 A Q H < S+ 0 0 112 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.785 120.0 27.9 -66.2 -26.7 16.8 23.3 -3.9 100 165 A V H >< S+ 0 0 4 -4,-1.2 3,-2.5 -3,-0.3 4,-0.4 0.508 90.6 101.0-112.4 -5.0 16.0 19.8 -5.3 101 166 A R G >< S+ 0 0 64 -4,-1.1 3,-1.3 1,-0.3 -2,-0.1 0.837 79.0 56.6 -53.6 -39.6 12.7 20.5 -7.1 102 167 A D G 3 S+ 0 0 145 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.358 101.5 58.1 -78.0 7.3 14.4 20.8 -10.5 103 168 A Q G < S+ 0 0 107 -3,-2.5 2,-0.4 1,-0.1 -1,-0.2 0.433 100.2 63.7-106.9 -5.1 15.9 17.3 -10.2 104 169 A A < - 0 0 11 -3,-1.3 -1,-0.1 -4,-0.4 6,-0.0 -0.974 62.1-154.0-127.8 132.8 12.6 15.5 -9.8 105 170 A E S S+ 0 0 166 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.946 85.6 45.8 -63.5 -45.3 9.7 15.1 -12.1 106 171 A H S >> S- 0 0 124 1,-0.1 4,-1.5 0, 0.0 3,-0.9 -0.779 76.9-131.0-112.4 144.2 7.3 14.6 -9.3 107 172 A L H 3> S+ 0 0 6 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.859 105.0 62.6 -53.4 -42.1 6.8 16.4 -6.0 108 173 A K H 3> S+ 0 0 82 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.878 105.6 46.8 -56.2 -37.3 6.7 13.2 -3.9 109 174 A T H <> S+ 0 0 33 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.884 108.8 53.6 -70.6 -40.2 10.3 12.5 -5.0 110 175 A A H X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.846 106.5 55.2 -61.5 -36.6 11.4 16.0 -4.2 111 176 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.917 107.7 46.6 -61.4 -47.8 10.0 15.6 -0.8 112 177 A Q H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.857 110.6 53.3 -66.4 -32.5 12.0 12.4 -0.1 113 178 A M H X S+ 0 0 11 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.906 110.0 48.6 -63.8 -42.1 15.2 14.1 -1.4 114 179 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.871 109.2 51.8 -63.9 -42.8 14.5 17.0 1.0 115 180 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.937 110.3 50.5 -56.5 -48.9 14.0 14.5 3.9 116 181 A F H X S+ 0 0 30 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.939 112.9 44.9 -54.7 -51.3 17.3 13.0 3.0 117 182 A I H X S+ 0 0 47 -4,-2.4 4,-1.2 1,-0.2 3,-0.4 0.947 113.3 50.4 -62.3 -48.0 19.1 16.3 3.0 118 183 A H H >< S+ 0 0 1 -4,-2.9 3,-0.6 1,-0.2 13,-0.5 0.928 112.9 44.7 -55.2 -49.1 17.5 17.5 6.2 119 184 A N H 3< S+ 0 0 5 -4,-2.6 13,-2.1 1,-0.2 14,-0.3 0.700 116.5 46.2 -72.8 -20.5 18.4 14.4 8.2 120 185 A H H 3< S+ 0 0 87 -4,-1.4 2,-0.3 -3,-0.4 -1,-0.2 0.536 86.6 111.9 -95.2 -11.0 22.0 14.2 6.9 121 186 A K << - 0 0 88 -4,-1.2 10,-0.5 -3,-0.6 2,-0.5 -0.482 67.5-128.6 -75.3 127.2 22.8 17.9 7.4 122 187 A R - 0 0 123 -2,-0.3 2,-0.4 8,-0.2 3,-0.3 -0.607 24.0-157.2 -73.4 121.3 25.4 18.8 10.1 123 188 A K B +E 129 0B 68 6,-2.3 6,-0.9 -2,-0.5 -1,-0.0 -0.808 66.3 26.4 -98.4 141.9 24.0 21.4 12.4 124 189 A G S S- 0 0 74 -2,-0.4 3,-0.3 4,-0.2 -1,-0.2 0.925 118.4 -57.4 78.7 48.2 26.3 23.6 14.5 125 190 A G S > S- 0 0 55 -3,-0.3 3,-2.6 1,-0.2 0, 0.0 0.096 80.4 -55.6 75.0 172.6 29.5 23.8 12.5 126 191 A I T 3 S+ 0 0 153 1,-0.3 -1,-0.2 -4,-0.0 -3,-0.1 0.668 134.9 60.5 -64.7 -14.2 31.8 21.0 11.2 127 192 A G T 3 S+ 0 0 67 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.476 96.1 87.4 -86.1 -2.2 32.1 19.9 14.8 128 193 A G S < S- 0 0 15 -3,-2.6 2,-0.3 1,-0.1 -4,-0.2 0.099 70.1-116.8 -88.9-163.7 28.4 19.2 15.0 129 194 A Y B -E 123 0B 133 -6,-0.9 -6,-2.3 -8,-0.1 2,-0.1 -0.907 18.2-113.7-136.0 160.4 26.0 16.4 14.3 130 195 A S > - 0 0 12 -2,-0.3 4,-2.5 -8,-0.2 -8,-0.2 -0.473 32.7-110.5 -87.3 165.1 23.1 15.6 12.0 131 196 A A H > S+ 0 0 0 -13,-0.5 4,-2.6 -10,-0.5 -104,-0.3 0.893 121.1 56.3 -59.1 -37.4 19.5 15.0 13.1 132 197 A G H > S+ 0 0 20 -13,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.902 108.5 44.1 -61.4 -45.9 20.1 11.3 12.0 133 198 A E H > S+ 0 0 54 -14,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.906 113.6 52.7 -64.3 -42.3 23.1 11.0 14.3 134 199 A R H X S+ 0 0 69 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.888 106.0 51.5 -64.0 -41.6 21.2 12.7 17.1 135 200 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.939 111.6 45.8 -66.5 -42.3 18.1 10.5 17.1 136 201 A V H X S+ 0 0 5 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.895 113.4 50.4 -67.3 -36.7 20.0 7.2 17.3 137 202 A D H < S+ 0 0 123 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.883 115.4 43.8 -63.0 -38.8 22.2 8.6 20.1 138 203 A I H < S+ 0 0 63 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.881 120.6 38.5 -76.0 -35.8 19.1 9.7 21.9 139 204 A I H < S+ 0 0 20 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.713 85.3 112.9 -92.4 -20.1 17.1 6.5 21.4 140 205 A A < - 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0 0 63 0, 0.0 2,-0.5 0, 0.0 -4,-0.1 -0.520 48.3-171.8 -74.0 88.0 22.6 5.5 6.6 197 110 B V + 0 0 14 -2,-1.6 -50,-0.2 -5,-0.3 3,-0.1 -0.683 21.5 159.4 -90.0 122.6 22.5 3.2 3.6 198 111 B K + 0 0 130 -52,-2.5 25,-2.5 -2,-0.5 2,-0.4 0.780 67.1 14.7-105.2 -48.6 25.8 2.3 2.0 199 112 B T E -fi 147 223C 10 -53,-2.0 -51,-2.2 23,-0.2 2,-0.5 -0.989 58.9-161.0-134.4 136.6 25.2 -0.8 0.1 200 113 B V E -fi 148 224C 3 23,-2.9 25,-1.9 -2,-0.4 2,-0.5 -0.984 8.5-153.0-117.2 128.8 22.0 -2.6 -1.0 201 114 B H E +f 149 0C 49 -53,-3.0 -51,-3.1 -2,-0.5 2,-0.2 -0.869 27.9 170.6 -96.8 129.1 22.0 -6.3 -2.1 202 115 B T - 0 0 32 23,-3.0 -51,-0.1 -2,-0.5 2,-0.0 -0.749 33.6 -98.7-132.7 173.3 19.2 -7.1 -4.5 203 116 B D - 0 0 46 -2,-0.2 -1,-0.2 -53,-0.2 5,-0.1 -0.068 52.8 -89.5 -79.0-170.3 17.8 -9.8 -6.9 204 117 B N S S+ 0 0 165 3,-0.0 5,-0.1 4,-0.0 -1,-0.1 0.465 73.4 149.4 -82.9 2.0 18.5 -9.8 -10.6 205 118 B G > - 0 0 13 1,-0.1 3,-0.7 3,-0.1 4,-0.4 0.153 54.7-134.4 -48.3 146.7 15.5 -7.7 -11.4 206 119 B S G > S+ 0 0 103 1,-0.2 3,-0.8 2,-0.2 4,-0.5 0.764 103.5 70.9 -72.3 -23.9 15.4 -5.3 -14.4 207 120 B N G > S+ 0 0 12 1,-0.2 3,-0.9 2,-0.2 6,-0.3 0.881 93.4 55.0 -55.8 -37.8 13.9 -2.7 -12.0 208 121 B F G < S+ 0 0 5 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.636 108.5 45.9 -76.8 -16.8 17.3 -2.4 -10.2 209 122 B T G < S+ 0 0 85 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.345 84.5 122.6-105.0 2.6 19.3 -1.5 -13.3 210 123 B S S <> S- 0 0 29 -3,-0.9 4,-2.2 -4,-0.5 5,-0.1 -0.228 74.7-115.5 -60.0 156.1 16.8 1.0 -14.6 211 124 B T H > S+ 0 0 122 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.857 115.0 55.7 -65.7 -34.5 18.1 4.5 -15.2 212 125 B T H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.930 109.0 46.7 -61.8 -45.2 15.8 6.0 -12.5 213 126 B V H > S+ 0 0 0 -6,-0.3 4,-2.7 2,-0.2 5,-0.2 0.890 111.9 51.6 -63.3 -39.5 17.2 3.6 -9.9 214 127 B K H X S+ 0 0 101 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.933 111.0 47.4 -62.3 -45.3 20.7 4.4 -11.1 215 128 B A H X S+ 0 0 63 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.913 113.3 48.5 -60.9 -44.5 20.1 8.1 -10.7 216 129 B A H X S+ 0 0 10 -4,-2.5 4,-2.6 2,-0.2 6,-0.2 0.922 113.1 46.8 -61.8 -45.5 18.5 7.6 -7.3 217 130 B C H X>S+ 0 0 6 -4,-2.7 5,-2.7 2,-0.2 4,-1.2 0.911 113.3 49.2 -64.3 -41.6 21.5 5.5 -6.1 218 131 B D H ><5S+ 0 0 139 -4,-2.6 3,-0.6 -5,-0.2 -2,-0.2 0.946 114.0 45.8 -60.7 -47.7 24.0 7.9 -7.5 219 132 B W H 3<5S+ 0 0 69 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.925 118.0 42.2 -63.8 -41.2 22.2 10.8 -5.8 220 133 B A H 3<5S- 0 0 10 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.527 110.8-116.2 -87.2 -6.6 21.8 9.0 -2.4 221 134 B G T <<5 + 0 0 57 -4,-1.2 2,-0.4 -3,-0.6 -3,-0.2 0.794 60.6 155.4 76.5 29.6 25.3 7.5 -2.4 222 135 B I < - 0 0 15 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.2 -0.773 34.3-149.4 -94.3 132.7 24.0 3.9 -2.6 223 136 B K E -i 199 0C 114 -25,-2.5 -23,-2.9 -2,-0.4 2,-0.3 -0.864 15.7-145.4 -96.3 129.9 26.1 1.1 -4.0 224 137 B Q E i 200 0C 54 -2,-0.5 -23,-0.2 -25,-0.2 -25,-0.0 -0.738 360.0 360.0 -95.7 144.7 24.2 -1.8 -5.7 225 138 B E 0 0 105 -25,-1.9 -23,-3.0 -2,-0.3 -2,-0.0 -0.987 360.0 360.0-147.2 360.0 25.1 -5.5 -5.6 226 ! 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 0.0 227 149 B G 0 0 98 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 14.3 21.6 -16.9 5.0 228 150 B V > + 0 0 88 2,-0.1 4,-1.1 1,-0.1 3,-0.4 0.547 360.0 69.7-105.8 -14.2 19.6 -15.8 7.9 229 151 B I H > S+ 0 0 19 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.745 89.5 64.8 -76.6 -22.6 18.0 -12.7 6.3 230 152 B E H > S+ 0 0 117 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.775 99.7 56.5 -62.9 -25.7 15.9 -15.1 4.2 231 153 B S H > S+ 0 0 46 -3,-0.4 4,-3.2 2,-0.2 3,-0.4 0.928 98.1 55.4 -71.9 -48.4 14.5 -16.0 7.6 232 154 B M H X S+ 0 0 36 -4,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.794 108.4 53.9 -54.9 -28.0 13.3 -12.5 8.5 233 155 B N H X S+ 0 0 36 -4,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.868 110.3 42.1 -74.6 -40.5 11.4 -12.7 5.2 234 156 B K H X S+ 0 0 142 -4,-1.2 4,-1.4 -3,-0.4 -2,-0.2 0.811 113.1 56.4 -76.9 -30.2 9.6 -15.9 6.0 235 157 B E H X S+ 0 0 43 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.952 107.8 47.6 -57.8 -51.3 9.1 -14.6 9.5 236 158 B L H X S+ 0 0 4 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.919 109.7 50.9 -61.4 -45.9 7.4 -11.5 8.1 237 159 B K H X S+ 0 0 98 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.821 110.1 52.0 -63.7 -30.3 5.1 -13.4 5.7 238 160 B K H X S+ 0 0 141 -4,-1.4 4,-1.8 -3,-0.2 -1,-0.2 0.937 110.1 46.9 -68.3 -47.9 4.1 -15.6 8.6 239 161 B I H X S+ 0 0 9 -4,-2.4 4,-0.5 1,-0.2 5,-0.2 0.892 107.1 59.7 -60.9 -38.2 3.2 -12.5 10.8 240 162 B I H >X S+ 0 0 7 -4,-2.8 4,-1.8 1,-0.2 3,-1.2 0.933 107.1 45.0 -54.7 -48.2 1.3 -11.1 7.8 241 163 B G H 3< S+ 0 0 51 -4,-1.5 4,-0.4 1,-0.3 -1,-0.2 0.861 107.5 58.4 -64.5 -37.4 -1.0 -14.1 7.7 242 164 B Q H 3< S+ 0 0 116 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.505 124.0 22.6 -70.6 -5.3 -1.5 -14.1 11.5 243 165 B V H XX S+ 0 0 8 -3,-1.2 3,-1.2 -4,-0.5 4,-0.6 0.411 91.5 102.6-135.4 -9.5 -2.9 -10.5 11.3 244 166 B R G >< S+ 0 0 57 -4,-1.8 3,-0.6 1,-0.3 9,-0.2 0.785 85.0 50.5 -50.7 -32.8 -4.1 -10.3 7.7 245 167 B D G 34 S+ 0 0 132 -4,-0.4 -1,-0.3 1,-0.2 -3,-0.1 0.807 97.4 67.0 -78.2 -30.3 -7.7 -10.8 8.8 246 168 B Q G <4 S+ 0 0 122 -3,-1.2 2,-0.3 7,-0.0 -1,-0.2 0.658 101.7 57.1 -64.0 -17.2 -7.5 -8.0 11.5 247 169 B A S << S- 0 0 10 -4,-0.6 -4,-0.0 -3,-0.6 6,-0.0 -0.864 72.3-139.6-122.1 152.2 -7.1 -5.4 8.7 248 170 B E S S+ 0 0 115 -2,-0.3 2,-0.2 2,-0.0 -1,-0.2 0.995 86.7 38.7 -69.2 -64.8 -9.1 -4.4 5.7 249 171 B H S > S- 0 0 110 1,-0.1 4,-1.6 4,-0.0 3,-0.4 -0.502 80.2-121.8 -91.5 156.7 -6.3 -3.8 3.2 250 172 B L H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.886 110.5 59.3 -57.2 -39.3 -3.1 -5.8 2.6 251 173 B K H > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.835 102.4 51.1 -70.6 -28.7 -1.0 -2.7 3.2 252 174 B T H > S+ 0 0 28 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.936 111.6 48.5 -65.9 -45.8 -2.4 -2.2 6.7 253 175 B A H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.871 109.9 53.0 -61.3 -38.2 -1.6 -5.8 7.5 254 176 B V H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.925 110.4 45.3 -64.7 -45.4 1.9 -5.4 6.1 255 177 B Q H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.840 110.3 55.0 -69.5 -32.1 2.7 -2.4 8.3 256 178 B M H X S+ 0 0 11 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.909 109.3 48.4 -60.8 -42.3 1.2 -4.2 11.3 257 179 B A H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.843 109.2 51.9 -66.7 -36.4 3.6 -7.0 10.6 258 180 B V H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -87,-0.2 0.920 110.9 49.4 -63.1 -44.5 6.5 -4.6 10.3 259 181 B F H X S+ 0 0 26 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.938 112.5 46.4 -58.9 -50.0 5.6 -3.1 13.7 260 182 B I H X S+ 0 0 53 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.945 114.7 46.6 -62.7 -47.3 5.4 -6.5 15.3 261 183 B H H < S+ 0 0 4 -4,-2.7 13,-0.6 1,-0.2 3,-0.3 0.919 114.3 45.8 -60.4 -46.0 8.7 -7.8 13.9 262 184 B N H < S+ 0 0 4 -4,-2.7 13,-2.2 1,-0.2 14,-0.4 0.803 118.3 42.0 -72.9 -27.9 10.7 -4.6 14.7 263 185 B H H < S+ 0 0 82 -4,-1.9 2,-0.4 -5,-0.2 -1,-0.2 0.605 87.7 112.3 -89.3 -16.4 9.3 -4.3 18.3 264 186 B K < - 0 0 101 -4,-1.3 10,-0.5 -3,-0.3 2,-0.2 -0.447 65.5-132.2 -74.8 119.7 9.5 -8.0 19.1 265 187 B R E -J 273 0D 142 -2,-0.4 2,-0.5 8,-0.2 8,-0.3 -0.460 17.7-145.8 -67.9 130.2 12.1 -8.9 21.8 266 188 B K E +J 272 0D 82 6,-2.8 6,-0.9 -2,-0.2 2,-0.1 -0.864 60.5 0.2 -99.8 134.4 14.2 -11.9 20.8 267 189 B G S S- 0 0 59 -2,-0.5 3,-0.1 4,-0.2 4,-0.1 -0.381 96.4 -55.2 88.0-168.9 15.4 -14.3 23.5 268 190 B G S > S- 0 0 47 1,-0.3 3,-2.2 -2,-0.1 2,-0.6 0.252 90.3 -31.3 -87.2-152.4 14.7 -14.1 27.2 269 191 B I T 3 S+ 0 0 183 1,-0.3 -1,-0.3 -4,-0.0 3,-0.1 -0.618 135.1 41.7 -63.2 117.5 15.2 -11.4 29.8 270 192 B G T 3 S+ 0 0 66 -2,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.191 92.9 127.6 119.6 -9.7 18.3 -9.7 28.5 271 193 B G < - 0 0 22 -3,-2.2 2,-0.3 -4,-0.1 -1,-0.3 -0.083 45.4-144.7 -74.7 175.9 17.0 -9.8 24.9 272 194 B Y E -J 266 0D 95 -6,-0.9 -6,-2.8 -8,-0.1 2,-0.2 -0.953 10.8-125.5-136.6 154.3 16.7 -7.1 22.2 273 195 B S E > -J 265 0D 8 -2,-0.3 4,-2.4 -8,-0.3 -8,-0.2 -0.607 33.4-109.4 -91.0 164.0 14.3 -6.3 19.4 274 196 B A H > S+ 0 0 4 -13,-0.6 4,-2.4 -10,-0.5 -104,-0.4 0.873 120.8 55.6 -58.9 -38.0 15.5 -5.8 15.9 275 197 B G H > S+ 0 0 17 -13,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.888 108.3 46.4 -62.9 -41.9 14.6 -2.1 16.3 276 198 B E H > S+ 0 0 73 -14,-0.4 4,-2.4 2,-0.2 -135,-0.2 0.887 111.2 54.2 -66.5 -37.1 16.9 -1.8 19.3 277 199 B R H X S+ 0 0 72 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.926 107.8 46.9 -65.6 -45.4 19.7 -3.7 17.5 278 200 B I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.950 114.3 47.9 -61.3 -46.8 19.8 -1.4 14.5 279 201 B V H X S+ 0 0 7 -4,-1.6 4,-2.5 -5,-0.2 5,-0.2 0.927 114.0 47.3 -61.0 -42.7 19.8 1.7 16.7 280 202 B D H X S+ 0 0 13 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.906 111.3 50.8 -66.0 -41.6 22.5 0.3 18.9 281 203 B I H X S+ 0 0 49 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.959 115.0 42.5 -58.0 -49.4 24.7 -0.8 15.9 282 204 B I H X S+ 0 0 9 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.879 112.7 51.6 -70.0 -39.0 24.5 2.7 14.3 283 205 B A H < S+ 0 0 23 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.901 111.5 48.9 -62.7 -40.4 25.0 4.6 17.5 284 206 B T H < S+ 0 0 105 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.898 108.8 52.9 -64.2 -41.6 28.1 2.5 18.3 285 207 B D H < 0 0 113 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.934 360.0 360.0 -60.2 -47.8 29.4 3.1 14.7 286 208 B I < 0 0 90 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.874 360.0 360.0 -62.9 360.0 29.1 6.8 15.2