==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA INTEGRATION 21-JUN-98 1BIZ . COMPND 2 MOLECULE: HIV-1 INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR Y.GOLDGUR,F.DYDA,A.B.HICKMAN,T.M.JENKINS,R.CRAIGIE,D.R.DAVIE . 290 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 12.4 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 . 20 6.9 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 . 114 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 0 0 0 0 2 1 1 0 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 0 1 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 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 54 A V 0 0 95 0, 0.0 26,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.1 20.6 -8.7 4.7 2 55 A D + 0 0 161 1,-0.1 2,-0.4 24,-0.0 25,-0.1 0.839 360.0 23.6 -46.5 -59.9 20.0 -12.3 5.4 3 56 A S S S- 0 0 75 1,-0.1 -1,-0.1 2,-0.0 24,-0.1 -0.936 70.6 -0.8-162.3 157.6 17.1 -12.6 7.8 4 57 A S > - 0 0 55 -2,-0.4 3,-1.3 2,-0.1 23,-0.4 0.900 38.4-131.7 72.7 119.9 14.1 -12.3 9.9 5 58 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.633 104.8 53.5 -65.1 -17.6 11.6 -9.4 10.1 6 59 A G T 3 S+ 0 0 5 51,-0.1 52,-2.2 49,-0.0 53,-2.2 0.328 82.4 106.2-103.2 8.6 11.7 -9.3 13.9 7 60 A I E < +a 59 0A 27 -3,-1.3 19,-0.8 51,-0.2 20,-0.5 -0.769 42.3 171.9 -95.0 129.6 15.4 -9.0 14.4 8 61 A W E -aB 60 25A 1 51,-2.0 53,-2.9 -2,-0.5 2,-0.4 -0.874 24.3-138.7-129.2 163.0 16.9 -5.7 15.5 9 62 A Q E -aB 61 24A 10 15,-2.0 15,-2.3 -2,-0.3 2,-0.4 -0.939 18.4-169.2-120.6 143.4 20.3 -4.5 16.6 10 63 A L E + B 0 23A 5 51,-2.4 53,-0.4 -2,-0.4 2,-0.3 -0.978 17.5 144.1-141.5 124.9 20.7 -2.1 19.5 11 64 A D E - B 0 22A 30 11,-2.0 11,-2.6 -2,-0.4 2,-0.4 -0.914 37.1-118.8-147.5 175.3 23.8 -0.1 20.7 12 65 A C E - B 0 21A 29 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.961 20.2-173.2-125.1 137.9 25.0 3.2 22.1 13 66 A T E - B 0 20A 14 7,-2.6 7,-3.8 -2,-0.4 2,-0.3 -0.964 18.9-131.4-128.5 146.0 27.4 5.7 20.6 14 67 A H E + B 0 19A 111 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.766 30.3 157.4-104.2 146.1 28.8 8.8 22.3 15 68 A L E > - B 0 18A 55 3,-2.1 3,-2.4 -2,-0.3 -2,-0.0 -0.903 64.2 -4.5-166.4 133.3 28.9 12.4 21.0 16 69 A E T 3 S- 0 0 87 1,-0.3 3,-0.1 -2,-0.3 96,-0.1 0.795 125.7 -57.0 52.4 35.0 29.2 15.9 22.5 17 70 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.353 120.7 97.8 82.4 -8.4 29.0 14.5 26.0 18 71 A K E < S-B 15 0A 79 -3,-2.4 -3,-2.1 20,-0.0 2,-0.4 -0.524 71.3-117.5-106.8 175.2 25.6 12.8 25.4 19 72 A V E -BC 14 36A 7 17,-2.7 17,-3.0 -5,-0.2 2,-0.6 -0.956 15.4-152.4-118.4 131.8 24.7 9.2 24.4 20 73 A I E -BC 13 35A 0 -7,-3.8 -7,-2.6 -2,-0.4 2,-0.6 -0.918 7.0-153.7-106.3 118.1 23.0 8.2 21.2 21 74 A L E -BC 12 34A 2 13,-3.2 13,-1.5 -2,-0.6 2,-0.5 -0.845 17.8-169.2 -91.6 117.9 20.8 5.1 21.4 22 75 A V E -BC 11 33A 6 -11,-2.6 -11,-2.0 -2,-0.6 2,-0.4 -0.953 11.4-172.2-118.6 124.7 20.7 3.5 17.9 23 76 A A E -BC 10 32A 0 9,-3.2 9,-2.0 -2,-0.5 2,-0.4 -0.903 6.9-166.5-111.5 137.4 18.3 0.7 16.8 24 77 A V E -BC 9 31A 6 -15,-2.3 -15,-2.0 -2,-0.4 2,-1.2 -0.989 21.7-138.0-129.6 122.5 18.8 -0.9 13.4 25 78 A H E >>> -BC 8 30A 0 5,-2.6 4,-2.9 -2,-0.4 3,-1.2 -0.725 25.1-150.5 -77.7 100.2 16.2 -3.2 11.7 26 79 A V T 345S+ 0 0 17 -2,-1.2 -1,-0.2 -19,-0.8 -18,-0.1 0.795 86.1 51.5 -42.1 -45.8 18.8 -5.7 10.4 27 80 A A T 345S+ 0 0 17 -20,-0.5 -1,-0.2 -23,-0.4 -23,-0.1 0.771 124.5 23.1 -69.4 -28.9 16.9 -6.8 7.3 28 81 A S T <45S- 0 0 17 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.609 94.8-122.8-112.7 -21.0 16.1 -3.4 5.9 29 82 A G T <5 + 0 0 4 -4,-2.9 107,-0.2 1,-0.3 -3,-0.2 0.547 54.7 157.3 87.0 4.9 18.7 -1.1 7.3 30 83 A Y E < -C 25 0A 0 -5,-0.6 -5,-2.6 106,-0.3 2,-0.3 -0.435 27.6-148.9 -65.4 140.9 16.1 1.2 8.9 31 84 A I E -C 24 0A 2 89,-0.2 2,-0.4 -7,-0.2 -7,-0.2 -0.849 20.2-178.7-117.0 148.7 17.3 3.3 11.8 32 85 A E E +C 23 0A 2 -9,-2.0 -9,-3.2 -2,-0.3 2,-0.3 -0.983 19.3 171.5-142.4 128.3 15.6 4.6 15.0 33 86 A A E -C 22 0A 1 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.907 16.9-175.5-139.7 168.8 17.6 6.7 17.4 34 87 A E E -C 21 0A 28 -13,-1.5 -13,-3.2 -2,-0.3 2,-0.4 -0.959 24.6-125.5-161.6 143.2 17.4 8.9 20.5 35 88 A V E +C 20 0A 21 -2,-0.3 -15,-0.2 -15,-0.2 3,-0.1 -0.800 33.4 175.6 -93.5 136.5 19.8 11.1 22.6 36 89 A I E -C 19 0A 12 -17,-3.0 -17,-2.7 -2,-0.4 3,-0.1 -0.905 41.6-112.4-135.6 161.7 19.9 10.3 26.3 37 90 A P S S- 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.911 90.1 -28.7 -61.1 -45.1 22.1 11.6 29.2 38 91 A A S S- 0 0 46 -20,-0.1 2,-0.5 -19,-0.1 5,-0.1 -0.972 78.6 -71.7-165.3 167.2 24.0 8.4 29.7 39 92 A E + 0 0 81 -2,-0.3 2,-0.3 -3,-0.1 3,-0.0 -0.575 61.6 152.3 -71.8 117.1 23.7 4.6 29.2 40 93 A T > - 0 0 55 -2,-0.5 4,-2.2 1,-0.1 3,-0.4 -0.989 55.1-118.7-144.6 151.9 21.3 3.2 31.9 41 94 A G H > S+ 0 0 15 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.849 114.0 57.3 -58.5 -34.5 19.1 0.1 32.0 42 95 A Q H > S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.871 107.3 46.6 -64.9 -40.1 16.0 2.4 32.4 43 96 A E H > S+ 0 0 44 -3,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.962 113.4 48.7 -65.9 -51.2 16.8 4.3 29.2 44 97 A T H X S+ 0 0 7 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.923 112.7 47.7 -54.0 -49.0 17.4 1.1 27.3 45 98 A A H X S+ 0 0 4 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.872 111.0 51.6 -61.7 -40.4 14.1 -0.5 28.6 46 99 A Y H X S+ 0 0 20 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.922 111.3 47.5 -62.3 -46.0 12.2 2.6 27.8 47 100 A F H X S+ 0 0 6 -4,-2.6 4,-2.9 1,-0.2 3,-0.3 0.939 110.2 51.5 -61.0 -49.4 13.5 2.7 24.2 48 101 A L H X S+ 0 0 1 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.876 107.5 54.5 -56.6 -38.7 12.7 -1.0 23.7 49 102 A L H X S+ 0 0 5 -4,-1.9 4,-1.1 -5,-0.2 -1,-0.2 0.890 111.1 44.0 -63.2 -42.2 9.2 -0.5 24.9 50 103 A K H >X S+ 0 0 7 -4,-1.7 4,-0.9 -3,-0.3 3,-0.6 0.960 115.0 48.9 -65.6 -51.9 8.6 2.3 22.3 51 104 A L H >X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.3 3,-1.6 0.945 111.2 49.5 -51.5 -54.2 10.3 0.3 19.5 52 105 A A H 3< S+ 0 0 3 -4,-3.1 5,-0.3 1,-0.3 -1,-0.3 0.744 104.4 60.6 -60.0 -27.1 8.2 -2.8 20.4 53 106 A G H << S+ 0 0 2 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.707 115.2 31.5 -75.4 -22.7 5.0 -0.7 20.4 54 107 A R H << S+ 0 0 11 -3,-1.6 -2,-0.2 -4,-0.9 -3,-0.1 0.828 120.5 39.6-101.9 -40.0 5.5 0.2 16.7 55 108 A W S < S- 0 0 1 -4,-2.5 2,-1.9 -5,-0.2 -1,-0.2 -0.748 88.6-103.4-111.9 156.1 7.2 -2.7 15.0 56 109 A P - 0 0 61 0, 0.0 2,-0.5 0, 0.0 -4,-0.1 -0.570 49.4-172.3 -76.3 81.5 6.8 -6.5 15.4 57 110 A V + 0 0 13 -2,-1.9 -50,-0.1 -5,-0.3 -51,-0.1 -0.695 21.4 159.3 -82.1 125.3 10.0 -6.9 17.5 58 111 A K + 0 0 136 -52,-2.2 25,-1.6 -2,-0.5 2,-0.3 0.764 65.4 5.7-108.5 -53.5 10.9 -10.5 18.2 59 112 A T E -ad 7 83A 24 -53,-2.2 -51,-2.0 23,-0.2 -1,-0.4 -0.979 57.5-158.4-137.7 148.3 14.6 -10.5 19.1 60 113 A V E -ad 8 84A 2 23,-1.8 25,-2.4 -2,-0.3 2,-0.3 -0.995 8.3-157.5-130.0 133.0 17.2 -7.8 19.7 61 114 A H E -a 9 0A 43 -53,-2.9 -51,-2.4 -2,-0.4 2,-0.3 -0.787 9.5-175.8-107.9 150.4 20.9 -8.2 19.5 62 115 A T - 0 0 9 23,-0.4 -51,-0.1 -2,-0.3 3,-0.1 -0.982 30.8-134.4-144.6 148.9 23.6 -6.1 21.1 63 116 A D S S+ 0 0 125 -53,-0.4 2,-0.4 -2,-0.3 -52,-0.1 0.512 99.5 51.8 -81.1 -6.7 27.4 -6.1 20.9 64 117 A N > - 0 0 79 1,-0.1 3,-2.1 0, 0.0 4,-0.3 -0.885 69.5-160.2-134.8 102.1 27.6 -5.7 24.7 65 118 A G G > S+ 0 0 37 -2,-0.4 3,-2.2 1,-0.3 4,-0.3 0.779 85.6 71.8 -49.9 -34.1 25.7 -8.2 26.7 66 119 A S G >> S+ 0 0 65 1,-0.3 3,-1.2 2,-0.2 4,-0.6 0.757 81.6 74.3 -56.6 -26.1 25.7 -6.0 29.9 67 120 A N G <4 S+ 0 0 26 -3,-2.1 -1,-0.3 1,-0.3 3,-0.2 0.804 104.7 37.5 -57.4 -29.1 23.2 -3.7 28.1 68 121 A F G <4 S+ 0 0 19 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.364 93.1 83.8-106.8 5.3 20.6 -6.3 28.7 69 122 A T T <4 + 0 0 90 -3,-1.2 -2,-0.1 -4,-0.3 -1,-0.1 0.691 64.1 112.4 -81.6 -16.0 21.5 -7.6 32.2 70 123 A S S X S- 0 0 28 -4,-0.6 4,-2.4 -3,-0.2 5,-0.2 -0.258 71.3-134.3 -56.7 138.5 19.6 -4.8 33.9 71 124 A T H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.868 106.6 54.9 -64.1 -35.3 16.5 -5.9 35.8 72 125 A T H > S+ 0 0 55 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.892 108.4 48.2 -64.4 -40.1 14.5 -3.1 34.3 73 126 A V H > S+ 0 0 1 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.945 111.4 49.9 -65.0 -48.0 15.4 -4.2 30.8 74 127 A K H X S+ 0 0 125 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.870 110.6 50.4 -59.0 -38.3 14.5 -7.8 31.6 75 128 A A H X S+ 0 0 56 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.898 112.5 46.6 -66.2 -42.1 11.2 -6.6 33.0 76 129 A A H X S+ 0 0 10 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.929 113.4 47.8 -65.7 -47.7 10.5 -4.6 29.8 77 130 A C H X>S+ 0 0 21 -4,-3.1 5,-2.5 2,-0.2 4,-1.2 0.898 112.0 50.5 -60.9 -41.5 11.5 -7.5 27.5 78 131 A W H ><5S+ 0 0 201 -4,-2.3 3,-0.6 -5,-0.3 -2,-0.2 0.960 112.7 46.3 -60.4 -50.3 9.3 -9.9 29.5 79 132 A W H 3<5S+ 0 0 61 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.872 117.4 42.1 -61.0 -41.3 6.4 -7.6 29.3 80 133 A A H 3<5S- 0 0 15 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.529 110.5-116.0 -84.9 -7.7 6.8 -6.9 25.5 81 134 A G T <<5 + 0 0 46 -4,-1.2 2,-0.3 -3,-0.6 -3,-0.2 0.880 65.5 144.1 74.7 37.5 7.5 -10.5 24.6 82 135 A I < - 0 0 10 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.771 28.7-169.2-107.3 153.2 11.0 -9.7 23.4 83 136 A K E -d 59 0A 152 -25,-1.6 -23,-1.8 -2,-0.3 2,-0.2 -0.932 31.0 -96.6-137.3 159.0 14.1 -12.0 23.7 84 137 A Q E -d 60 0A 70 -2,-0.3 2,-0.6 -25,-0.2 -23,-0.2 -0.511 35.7-122.8 -76.6 145.4 17.8 -11.4 23.1 85 138 A E - 0 0 47 -25,-2.4 2,-0.7 -2,-0.2 -23,-0.4 -0.828 22.6-151.1 -90.5 121.1 19.2 -12.4 19.8 86 139 A F 0 0 161 -2,-0.6 -25,-0.1 -25,-0.1 -27,-0.0 -0.860 360.0 360.0 -98.6 116.7 22.0 -14.9 20.3 87 140 A G 0 0 94 -2,-0.7 -2,-0.0 0, 0.0 0, 0.0 -0.338 360.0 360.0 65.6 360.0 24.6 -14.8 17.5 88 ! 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 89 149 A G > 0 0 72 0, 0.0 4,-1.8 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -21.6 28.6 -5.5 7.4 90 150 A V H > + 0 0 53 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.877 360.0 47.6 -45.6 -55.2 25.4 -3.5 7.2 91 151 A I H > S+ 0 0 39 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.856 109.4 54.6 -59.1 -36.9 25.1 -2.9 10.9 92 152 A E H > S+ 0 0 155 -3,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.855 111.0 47.1 -65.9 -34.7 28.8 -1.9 11.2 93 153 A S H >X S+ 0 0 67 -4,-1.8 4,-2.9 -3,-0.4 3,-0.6 0.971 101.8 61.2 -71.1 -56.4 28.2 0.7 8.5 94 154 A M H 3X S+ 0 0 19 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.806 101.8 52.9 -40.1 -48.2 25.0 2.4 9.8 95 155 A N H 3X S+ 0 0 44 -4,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.935 116.4 37.6 -59.0 -48.2 26.6 3.5 13.1 96 156 A K H X S+ 0 0 2 -4,-3.0 4,-2.1 1,-0.2 3,-1.0 0.947 109.2 51.9 -61.1 -45.3 25.2 14.1 11.9 103 163 A G H 3< S+ 0 0 49 -4,-2.7 4,-0.5 1,-0.3 -1,-0.2 0.862 109.1 48.5 -59.4 -39.0 28.5 15.8 11.3 104 164 A Q H 3< S+ 0 0 127 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.609 121.7 34.9 -79.6 -10.2 27.4 17.3 8.0 105 165 A V H X< S+ 0 0 6 -3,-1.0 3,-0.8 -4,-0.9 -2,-0.2 0.522 91.4 97.3-118.4 -7.8 24.1 18.6 9.3 106 166 A R G >< S+ 0 0 41 -4,-2.1 3,-2.2 1,-0.3 -2,-0.1 0.870 82.7 47.6 -47.2 -59.9 25.3 19.5 12.9 107 167 A D G 3 S+ 0 0 163 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.784 101.5 68.0 -56.8 -28.6 25.9 23.3 12.4 108 168 A Q G < S+ 0 0 121 -3,-0.8 2,-0.3 -4,-0.1 -1,-0.3 0.462 102.5 55.0 -71.8 -1.3 22.5 23.4 10.6 109 169 A A < - 0 0 16 -3,-2.2 6,-0.0 -4,-0.1 -1,-0.0 -0.996 68.2-143.9-140.4 145.2 20.9 22.7 14.0 110 170 A E S S+ 0 0 156 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 0.965 86.3 41.8 -65.6 -59.0 20.9 24.1 17.6 111 171 A H S > S- 0 0 78 1,-0.1 4,-1.7 0, 0.0 3,-0.2 -0.692 74.3-131.4 -96.6 148.5 20.7 20.9 19.6 112 172 A L H > S+ 0 0 2 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.893 108.3 63.5 -60.9 -40.0 22.5 17.6 19.0 113 173 A K H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.929 103.6 47.2 -46.3 -55.1 19.1 15.8 19.4 114 174 A T H > S+ 0 0 31 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 109.4 52.2 -55.9 -48.8 17.8 17.7 16.3 115 175 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.896 108.6 52.8 -56.4 -42.2 20.9 16.8 14.3 116 176 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.918 110.5 45.4 -60.9 -46.2 20.5 13.2 15.2 117 177 A Q H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.808 111.6 53.3 -69.9 -27.8 16.8 13.1 14.0 118 178 A M H X S+ 0 0 9 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.931 110.7 47.0 -69.9 -43.7 17.8 14.9 10.8 119 179 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.888 111.3 50.9 -64.0 -41.3 20.4 12.3 10.2 120 180 A V H X S+ 0 0 5 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.927 111.3 48.6 -63.1 -42.4 17.9 9.5 10.9 121 181 A F H X S+ 0 0 34 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.964 113.1 47.2 -60.2 -52.7 15.5 11.1 8.5 122 182 A I H X S+ 0 0 51 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.928 114.3 47.1 -54.9 -50.5 18.2 11.5 5.8 123 183 A H H < S+ 0 0 4 -4,-3.0 13,-0.5 1,-0.2 3,-0.4 0.941 114.3 45.2 -58.4 -51.9 19.4 7.9 6.3 124 184 A N H < S+ 0 0 1 -4,-2.7 13,-2.3 1,-0.2 14,-0.4 0.786 117.1 44.3 -65.3 -30.8 15.9 6.3 6.2 125 185 A K H < S+ 0 0 71 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.2 0.623 84.8 112.0 -89.3 -15.3 14.7 8.3 3.2 126 186 A K < - 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G 0 167C 16 11,-2.0 11,-3.1 -2,-0.4 2,-0.3 -0.949 34.3-125.1-148.9 168.3 -2.2 17.0 20.1 157 65 B C E - G 0 166C 28 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.909 21.8-176.7-120.2 146.4 -1.1 17.2 23.7 158 66 B T E - G 0 165C 31 7,-1.9 7,-3.4 -2,-0.3 2,-0.4 -0.928 19.8-125.0-137.3 160.4 -2.9 16.0 26.8 159 67 B H E + G 0 164C 103 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.913 28.7 163.0-117.1 137.9 -2.1 16.3 30.5 160 68 B L E > S- G 0 163C 45 3,-2.2 3,-2.0 -2,-0.4 -2,-0.0 -0.968 72.5 -6.5-149.5 131.0 -1.8 13.6 33.1 161 69 B E T 3 S- 0 0 98 -2,-0.3 3,-0.1 1,-0.3 92,-0.1 0.837 127.8 -57.0 52.4 39.4 -0.2 13.8 36.6 162 70 B G T 3 S+ 0 0 82 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.691 117.6 112.1 67.6 17.9 1.0 17.3 35.9 163 71 B K E < -G 160 0C 96 -3,-2.0 -3,-2.2 20,-0.0 2,-0.5 -0.826 66.4-121.3-120.8 159.6 2.9 16.0 32.8 164 72 B V E -GH 159 181C 9 17,-1.3 17,-2.8 -2,-0.3 2,-0.6 -0.890 17.9-162.3-106.2 129.7 2.4 16.6 29.1 165 73 B I E -GH 158 180C 0 -7,-3.4 -7,-1.9 -2,-0.5 2,-0.7 -0.941 8.3-151.6-112.7 115.4 1.7 13.7 26.7 166 74 B L E -GH 157 179C 3 13,-3.1 13,-1.4 -2,-0.6 2,-0.5 -0.780 18.0-166.5 -87.6 113.8 2.3 14.4 23.0 167 75 B V E -GH 156 178C 1 -11,-3.1 -11,-2.0 -2,-0.7 2,-0.5 -0.926 10.0-172.3-111.8 120.6 -0.0 12.1 21.0 168 76 B A E -GH 155 177C 0 9,-3.1 9,-2.1 -2,-0.5 2,-0.4 -0.918 7.0-167.5-109.9 128.7 0.3 11.5 17.3 169 77 B V E -GH 154 176C 15 -15,-2.7 -15,-1.8 -2,-0.5 2,-1.2 -0.964 22.1-139.7-121.0 129.2 -2.4 9.5 15.5 170 78 B H E >> -G 153 0C 0 5,-2.8 4,-3.2 -2,-0.4 3,-0.8 -0.798 24.2-152.8 -84.5 100.3 -2.2 8.1 12.0 171 79 B V T 34 S+ 0 0 84 -2,-1.2 -1,-0.2 -19,-1.0 -18,-0.1 0.829 85.3 50.3 -44.0 -47.3 -5.8 8.9 11.0 172 80 B A T 34 S+ 0 0 57 -20,-0.5 -1,-0.2 1,-0.2 -19,-0.1 0.805 124.5 24.3 -67.6 -34.1 -6.3 6.2 8.5 173 81 B S T <4 S- 0 0 10 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.739 95.1-124.0-102.3 -31.8 -5.1 3.2 10.6 174 82 B G < + 0 0 8 -4,-3.2 -3,-0.1 1,-0.3 103,-0.1 0.425 55.3 156.0 97.0 1.2 -5.6 4.4 14.1 175 83 B Y - 0 0 1 -5,-0.5 -5,-2.8 102,-0.4 2,-0.3 -0.363 27.0-152.7 -62.4 140.3 -1.9 3.8 14.9 176 84 B I E -H 169 0C 0 85,-0.2 2,-0.4 -7,-0.2 -7,-0.2 -0.883 20.3-178.2-121.9 147.5 -0.6 5.8 17.8 177 85 B E E +H 168 0C 2 -9,-2.1 -9,-3.1 -2,-0.3 2,-0.3 -0.988 18.8 176.1-139.0 128.8 2.8 7.2 18.8 178 86 B A E -H 167 0C 0 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.935 14.4-172.8-136.9 164.6 3.2 9.1 22.1 179 87 B E E -H 166 0C 16 -13,-1.4 -13,-3.1 -2,-0.3 2,-0.6 -0.984 23.0-131.9-156.6 138.4 5.8 10.8 24.2 180 88 B V E -H 165 0C 19 -2,-0.3 -15,-0.2 -15,-0.2 3,-0.0 -0.879 34.4-174.6 -94.5 127.2 5.8 12.3 27.7 181 89 B I E -H 164 0C 8 -17,-2.8 -17,-1.3 -2,-0.6 3,-0.1 -0.844 36.8-112.0-121.2 160.4 7.6 15.7 27.5 182 90 B P S S- 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.909 89.9 -29.7 -55.8 -47.2 8.6 18.3 30.2 183 91 B A S S- 0 0 48 -20,-0.1 2,-0.9 -19,-0.1 5,-0.2 -0.973 77.2 -74.6-166.4 162.5 6.1 20.9 28.9 184 92 B E + 0 0 82 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.564 67.2 149.8 -68.3 104.0 4.2 22.1 25.8 185 93 B T > - 0 0 63 -2,-0.9 4,-1.9 1,-0.1 5,-0.2 -0.953 58.5-119.7-135.9 158.1 6.9 24.0 23.8 186 94 B G H > S+ 0 0 23 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.892 113.7 58.1 -61.0 -39.0 7.6 24.7 20.2 187 95 B Q H > S+ 0 0 79 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.911 106.8 45.8 -56.8 -48.7 10.9 22.9 20.6 188 96 B E H > S+ 0 0 38 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.891 113.5 49.0 -63.8 -42.5 9.4 19.6 21.7 189 97 B T H X S+ 0 0 9 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.937 112.7 48.1 -63.3 -44.0 6.7 19.7 19.0 190 98 B A H X S+ 0 0 9 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.923 113.0 48.1 -60.8 -48.1 9.4 20.4 16.4 191 99 B Y H X S+ 0 0 15 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.918 111.6 50.1 -59.4 -45.7 11.6 17.6 17.7 192 100 B F H X S+ 0 0 4 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.930 108.5 52.2 -60.4 -47.9 8.7 15.2 17.8 193 101 B L H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.892 107.0 53.2 -57.8 -40.9 7.7 16.0 14.2 194 102 B L H X S+ 0 0 9 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.887 110.5 47.3 -61.5 -42.1 11.2 15.3 13.0 195 103 B K H X S+ 0 0 5 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.959 113.3 47.3 -62.4 -52.0 11.2 11.9 14.6 196 104 B L H >X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 3,-1.2 0.930 112.1 52.3 -54.7 -47.0 7.7 11.0 13.2 197 105 B A H 3< S+ 0 0 2 -4,-2.9 5,-0.3 1,-0.3 -1,-0.2 0.844 105.2 51.1 -60.1 -44.3 8.8 12.2 9.8 198 106 B G H 3< S+ 0 0 4 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.596 117.0 44.5 -72.5 -5.8 12.0 10.1 9.5 199 107 B R H << S+ 0 0 10 -3,-1.2 -2,-0.2 -4,-0.7 -1,-0.2 0.830 121.7 16.1-102.7 -48.3 9.9 7.1 10.4 200 108 B W S < S- 0 0 0 -4,-2.6 2,-1.3 -5,-0.1 -1,-0.2 -0.754 89.8 -90.8-124.5 167.6 6.7 7.3 8.4 201 109 B P - 0 0 38 0, 0.0 2,-0.7 0, 0.0 -4,-0.1 -0.707 49.4-174.4 -82.7 93.8 5.8 9.3 5.3 202 110 B V + 0 0 5 -2,-1.3 -50,-0.2 -5,-0.3 3,-0.1 -0.830 21.7 151.3 -93.3 115.3 4.3 12.4 7.0 203 111 B K + 0 0 121 -52,-2.5 25,-3.0 -2,-0.7 2,-0.4 0.752 66.1 23.0-109.7 -39.4 2.7 14.8 4.5 204 112 B T E -fi 152 228C 29 -53,-2.3 -51,-2.9 23,-0.2 2,-0.5 -0.994 59.0-166.5-136.5 135.0 -0.0 16.6 6.5 205 113 B V E -fi 153 229C 2 23,-2.2 25,-0.6 -2,-0.4 -51,-0.2 -0.974 7.3-168.1-124.9 117.4 -0.5 17.1 10.3 206 114 B H E -f 154 0C 58 -53,-3.0 -51,-2.8 -2,-0.5 2,-0.3 -0.560 7.7-177.8 -93.3 169.2 -3.8 18.3 11.8 207 115 B T - 0 0 25 23,-0.3 3,-0.2 -53,-0.2 -51,-0.2 -0.962 35.5-134.1-160.2 162.5 -4.3 19.5 15.4 208 116 B D S S+ 0 0 136 -53,-0.4 2,-0.4 -2,-0.3 -52,-0.1 0.461 103.2 51.9 -98.1 -8.4 -7.0 20.7 17.6 209 117 B N > - 0 0 67 1,-0.1 3,-2.1 -3,-0.0 4,-0.3 -0.809 66.0-173.7-131.5 90.0 -4.9 23.6 18.8 210 118 B G G > S+ 0 0 39 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.805 80.0 69.8 -53.8 -34.2 -3.5 25.5 15.9 211 119 B S G > S+ 0 0 70 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.736 82.9 76.2 -58.6 -20.1 -1.3 27.7 18.1 212 120 B N G < S+ 0 0 28 -3,-2.1 3,-0.3 1,-0.3 -1,-0.3 0.829 97.0 46.7 -57.0 -34.2 0.8 24.6 18.7 213 121 B F G < S+ 0 0 20 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.203 86.1 91.5 -98.2 17.9 2.2 25.1 15.2 214 122 B T < + 0 0 87 -3,-1.6 -1,-0.2 4,-0.1 -2,-0.1 0.767 56.8 102.6 -85.7 -26.5 3.0 28.8 15.3 215 123 B S S > S- 0 0 34 -4,-0.3 4,-2.4 -3,-0.3 3,-0.2 -0.204 74.8-126.7 -60.6 149.5 6.7 28.8 16.5 216 124 B T H > S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.744 110.5 59.2 -67.6 -23.5 9.4 29.3 14.0 217 125 B T H > S+ 0 0 44 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.891 108.7 43.9 -72.8 -36.6 11.1 26.1 15.2 218 126 B V H > S+ 0 0 1 -3,-0.2 4,-3.0 2,-0.2 5,-0.2 0.930 113.3 50.5 -71.8 -44.4 8.0 24.1 14.2 219 127 B K H X S+ 0 0 119 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.911 112.4 48.3 -58.3 -43.0 7.6 26.0 10.9 220 128 B A H X S+ 0 0 52 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.869 111.4 49.1 -65.3 -40.7 11.3 25.2 10.2 221 129 B A H X S+ 0 0 10 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.957 113.7 46.4 -64.1 -48.2 10.9 21.5 11.1 222 130 B C H X>S+ 0 0 20 -4,-3.0 5,-3.0 1,-0.2 4,-1.0 0.901 114.3 48.3 -60.5 -42.5 7.8 21.2 8.9 223 131 B W H <5S+ 0 0 206 -4,-2.6 3,-0.4 -5,-0.2 -1,-0.2 0.950 113.5 46.2 -63.3 -49.4 9.6 23.0 6.0 224 132 B W H <5S+ 0 0 61 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.888 118.8 40.5 -60.5 -44.7 12.7 20.9 6.3 225 133 B A H <5S- 0 0 12 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.533 112.9-115.9 -82.8 -10.8 10.8 17.6 6.5 226 134 B G T <5 + 0 0 49 -4,-1.0 2,-0.4 -3,-0.4 -3,-0.2 0.871 60.9 152.9 77.9 35.7 8.3 18.6 3.9 227 135 B I < - 0 0 12 -5,-3.0 2,-0.3 -6,-0.2 -1,-0.2 -0.838 24.9-164.3-101.7 139.2 5.3 18.5 6.2 228 136 B K E -i 204 0C 162 -25,-3.0 -23,-2.2 -2,-0.4 2,-0.3 -0.761 4.6-148.8-118.5 160.6 2.2 20.7 5.6 229 137 B Q E -i 205 0C 61 -2,-0.3 2,-0.8 -25,-0.2 -23,-0.2 -0.960 15.2-125.1-132.6 150.4 -0.6 21.6 8.0 230 138 B E - 0 0 116 -25,-0.6 2,-0.6 -2,-0.3 -23,-0.3 -0.838 22.4-142.6 -99.9 104.7 -4.3 22.3 7.5 231 139 B F 0 0 195 -2,-0.8 -25,-0.0 -25,-0.1 -2,-0.0 -0.512 360.0 360.0 -68.6 110.0 -5.3 25.7 8.9 232 140 B G 0 0 106 -2,-0.6 -25,-0.2 -25,-0.1 -2,-0.1 -0.681 360.0 360.0 96.8 360.0 -8.8 25.3 10.4 233 ! 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 0.0 234 153 B S > 0 0 125 0, 0.0 4,-3.3 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -64.9 -11.7 8.0 20.5 235 154 B M H > + 0 0 54 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.814 360.0 46.0 -38.2 -51.3 -8.0 7.3 20.4 236 155 B N H > S+ 0 0 62 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.912 117.0 41.6 -63.3 -46.5 -7.3 10.1 23.0 237 156 B K H > S+ 0 0 180 -3,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.862 117.2 50.7 -69.3 -34.8 -10.0 9.1 25.5 238 157 B E H X S+ 0 0 55 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.915 106.0 53.7 -69.0 -44.9 -9.1 5.4 24.9 239 158 B L H X S+ 0 0 3 -4,-3.0 4,-2.7 -5,-0.3 5,-0.2 0.899 107.1 51.7 -58.5 -42.5 -5.4 6.0 25.5 240 159 B K H X S+ 0 0 74 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.892 109.5 51.0 -60.7 -41.5 -6.2 7.6 28.9 241 160 B K H X S+ 0 0 121 -4,-1.5 4,-2.0 2,-0.2 3,-0.2 0.958 111.5 46.4 -60.4 -50.7 -8.3 4.6 29.8 242 161 B I H X S+ 0 0 2 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.889 109.1 54.5 -61.0 -40.7 -5.5 2.2 28.9 243 162 B I H X S+ 0 0 3 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.875 107.4 53.0 -62.0 -34.2 -2.9 4.2 30.8 244 163 B G H < S+ 0 0 47 -4,-1.7 4,-0.5 -3,-0.2 3,-0.3 0.941 108.7 47.3 -65.8 -46.3 -5.2 3.9 33.8 245 164 B Q H < S+ 0 0 108 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.823 121.3 37.4 -63.7 -33.3 -5.4 0.1 33.6 246 165 B V H >< S+ 0 0 11 -4,-2.0 3,-2.4 -5,-0.2 -1,-0.2 0.552 88.4 99.3 -96.7 -9.3 -1.7 -0.2 33.2 247 166 B R G >< S+ 0 0 60 -4,-1.5 3,-1.5 1,-0.3 -1,-0.1 0.848 79.6 52.1 -48.7 -48.7 -0.6 2.6 35.6 248 167 B D G 3 S+ 0 0 136 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.572 100.3 68.0 -69.4 -3.1 0.2 0.4 38.6 249 168 B Q G < S+ 0 0 102 -3,-2.4 2,-0.3 7,-0.0 -1,-0.3 0.332 98.5 50.2 -99.1 8.5 2.4 -1.7 36.3 250 169 B A S < S- 0 0 17 -3,-1.5 3,-0.0 -4,-0.1 6,-0.0 -0.995 70.4-138.0-144.6 146.3 5.1 0.9 35.7 251 170 B E S S+ 0 0 159 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.947 88.9 36.5 -68.5 -50.0 7.1 3.1 38.0 252 171 B H S > S- 0 0 107 1,-0.1 4,-1.8 0, 0.0 3,-0.3 -0.787 80.3-121.7-108.3 151.6 6.9 6.3 36.0 253 172 B L H > S+ 0 0 4 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.866 110.7 63.9 -55.4 -39.4 4.1 7.7 33.8 254 173 B K H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.948 105.1 43.9 -47.2 -59.0 6.5 7.6 30.8 255 174 B T H > S+ 0 0 37 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.890 112.6 51.5 -56.2 -44.7 6.8 3.9 30.9 256 175 B A H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.888 107.6 54.3 -61.0 -39.8 3.0 3.4 31.5 257 176 B V H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.935 109.6 45.9 -61.4 -46.3 2.3 5.6 28.5 258 177 B Q H X S+ 0 0 4 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.882 111.3 52.8 -65.9 -34.9 4.5 3.5 26.2 259 178 B M H X S+ 0 0 8 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.942 110.5 48.1 -63.9 -44.6 2.9 0.3 27.6 260 179 B A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.850 109.9 51.4 -63.4 -37.6 -0.5 1.8 26.8 261 180 B V H X S+ 0 0 5 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.938 110.4 50.1 -64.8 -44.2 0.7 2.7 23.2 262 181 B F H X S+ 0 0 28 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.942 110.4 49.3 -57.9 -50.0 1.9 -0.8 22.8 263 182 B I H X S+ 0 0 51 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.917 113.0 48.5 -56.8 -44.9 -1.5 -2.2 24.0 264 183 B H H < S+ 0 0 18 -4,-2.4 13,-0.5 1,-0.2 3,-0.4 0.938 111.8 46.1 -61.9 -50.8 -3.3 0.1 21.6 265 184 B N H < S+ 0 0 2 -4,-2.8 13,-2.3 1,-0.2 14,-0.4 0.748 117.7 44.7 -67.3 -23.2 -1.3 -0.7 18.5 266 185 B K H < S+ 0 0 70 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.634 81.7 115.9 -94.0 -21.6 -1.5 -4.5 19.2 267 186 B K < - 0 0 131 -4,-1.5 2,-0.5 -3,-0.4 10,-0.5 -0.270 58.7-140.6 -53.8 133.3 -5.2 -4.8 20.0 268 187 B R - 0 0 144 8,-0.1 2,-1.3 9,-0.1 8,-0.2 -0.887 8.8-130.3-106.5 122.9 -7.0 -6.9 17.5 269 188 B K > - 0 0 45 6,-1.0 2,-1.6 -2,-0.5 5,-0.6 -0.549 19.7-145.0 -71.7 91.7 -10.6 -5.9 16.4 270 189 B G T 5S+ 0 0 89 -2,-1.3 2,-0.3 4,-0.1 -1,-0.1 -0.399 73.0 31.8 -61.4 88.7 -12.5 -9.1 16.8 271 190 B G T 5S+ 0 0 60 -2,-1.6 2,-0.1 0, 0.0 -2,-0.0 -0.925 105.0 22.4 165.8-136.9 -14.9 -8.7 13.8 272 191 B I T 5S+ 0 0 101 -2,-0.3 2,-1.3 1,-0.2 3,-0.3 -0.382 128.2 5.6 -62.6 133.6 -14.7 -7.1 10.4 273 192 B G T 5S- 0 0 80 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.529 81.9-147.0 92.9 -69.1 -11.2 -6.8 9.1 274 193 B G < + 0 0 40 -2,-1.3 2,-0.3 -5,-0.6 -1,-0.2 0.888 53.6 114.4 69.9 43.0 -9.4 -8.6 12.0 275 194 B Y - 0 0 26 -3,-0.3 -6,-1.0 -6,-0.1 -1,-0.2 -0.918 59.8-116.5-138.5 161.4 -6.2 -6.6 12.1 276 195 B S >> - 0 0 5 -2,-0.3 4,-2.7 -8,-0.2 3,-0.5 -0.631 28.5-109.9 -97.8 164.2 -4.4 -4.2 14.5 277 196 B A H 3> S+ 0 0 4 -10,-0.5 4,-2.2 -13,-0.5 -102,-0.4 0.875 118.9 53.5 -57.2 -43.4 -3.6 -0.5 14.2 278 197 B G H 3> S+ 0 0 12 -13,-2.3 4,-1.2 1,-0.2 -1,-0.3 0.831 112.4 44.0 -62.7 -34.0 0.1 -1.3 13.9 279 198 B E H <> S+ 0 0 70 -3,-0.5 4,-2.4 -14,-0.4 -2,-0.2 0.891 110.8 55.0 -77.7 -39.2 -0.5 -3.8 11.1 280 199 B R H X S+ 0 0 86 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.884 105.9 50.4 -61.7 -43.1 -2.9 -1.5 9.3 281 200 B I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.956 112.3 47.2 -62.6 -45.6 -0.5 1.4 9.1 282 201 B V H X S+ 0 0 3 -4,-1.2 4,-2.3 -5,-0.2 -2,-0.2 0.899 114.2 49.1 -61.5 -37.6 2.2 -0.8 7.7 283 202 B D H X S+ 0 0 91 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.956 110.7 48.3 -65.6 -52.8 -0.3 -2.2 5.2 284 203 B I H X S+ 0 0 47 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.894 115.5 44.5 -55.7 -44.8 -1.6 1.1 4.1 285 204 B I H X S+ 0 0 10 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.900 113.0 50.6 -69.5 -41.3 2.0 2.5 3.5 286 205 B A H X S+ 0 0 17 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.913 110.7 49.4 -62.8 -43.6 3.2 -0.7 1.8 287 206 B T H X S+ 0 0 74 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.941 109.5 52.2 -61.4 -46.7 0.2 -0.7 -0.6 288 207 B D H X S+ 0 0 66 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.892 109.0 49.2 -57.6 -43.4 0.8 3.0 -1.4 289 208 B I H >X S+ 0 0 24 -4,-2.1 4,-1.2 1,-0.2 3,-0.5 0.957 109.5 53.5 -61.4 -46.8 4.5 2.3 -2.3 290 209 B Q H 3< S+ 0 0 57 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.879 108.2 48.9 -55.6 -42.6 3.4 -0.6 -4.5 291 210 B T H 3< S+ 0 0 103 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.809 114.6 45.3 -69.9 -28.0 1.0 1.6 -6.5 292 211 B K H << 0 0 151 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.520 360.0 360.0 -91.9 -10.7 3.6 4.3 -7.0 293 212 B E < 0 0 148 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.1 0.521 360.0 360.0 -56.0 360.0 6.5 2.0 -8.0