==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 20-MAR-12 3VQA . COMPND 2 MOLECULE: POL POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.WIELENS,D.K.CHALMERS,M.W.PARKER,M.J.SCANLON . 280 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 75.7 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 . 39 13.9 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 . 22 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 37.9 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 1 1 1 4 0 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 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 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 56 A S 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.4 18.3 14.5 26.0 2 57 A S > - 0 0 48 1,-0.1 3,-1.0 2,-0.1 23,-0.3 -0.214 360.0-120.3 -51.7 149.0 18.8 18.3 26.2 3 58 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.475 107.7 59.4 -69.5 -6.6 17.2 20.4 23.4 4 59 A G T 3 S+ 0 0 6 51,-0.1 53,-2.4 2,-0.0 52,-2.0 0.315 79.4 108.6-108.9 7.4 20.7 21.9 22.4 5 60 A I E < +a 57 0A 23 -3,-1.0 19,-1.1 51,-0.2 20,-0.5 -0.780 42.0 179.0 -96.3 123.3 22.4 18.6 21.6 6 61 A W E -aB 58 23A 0 51,-2.7 53,-2.9 -2,-0.5 2,-0.4 -0.916 19.9-144.0-117.9 145.8 23.2 17.7 18.0 7 62 A Q E -aB 59 22A 45 15,-3.0 15,-2.7 -2,-0.3 2,-0.4 -0.935 16.8-158.7-105.1 131.1 24.9 14.6 16.6 8 63 A L E + B 0 21A 1 51,-2.7 53,-0.4 -2,-0.4 2,-0.2 -0.930 21.9 154.1-115.1 138.1 27.2 15.2 13.5 9 64 A D E - B 0 20A 59 11,-2.4 11,-2.7 -2,-0.4 2,-0.4 -0.875 29.1-129.3-156.4 175.2 28.1 12.4 11.1 10 65 A C E - B 0 19A 22 -2,-0.2 2,-0.4 9,-0.2 9,-0.2 -0.952 11.3-167.0-140.7 151.8 29.1 11.9 7.6 11 66 A T E - B 0 18A 6 7,-2.6 7,-3.9 -2,-0.4 2,-0.4 -0.994 11.9-145.2-144.8 147.3 28.0 9.7 4.9 12 67 A H E + B 0 17A 98 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.932 24.6 161.4-118.1 132.6 29.7 9.0 1.6 13 68 A L E > - B 0 16A 48 3,-1.7 3,-1.7 -2,-0.4 -2,-0.1 -0.972 66.2 -0.9-156.5 135.6 27.9 8.4 -1.7 14 69 A E T 3 S- 0 0 89 -2,-0.3 3,-0.1 1,-0.3 93,-0.1 0.837 128.0 -61.5 55.6 33.3 28.9 8.5 -5.4 15 70 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.758 115.4 115.0 64.7 27.7 32.3 9.5 -4.1 16 71 A K E < -B 13 0A 92 -3,-1.7 -3,-1.7 20,-0.0 2,-0.5 -0.813 65.8-116.6-121.4 165.1 30.9 12.6 -2.5 17 72 A V E -BC 12 34A 10 17,-1.7 17,-3.3 -2,-0.3 2,-0.6 -0.902 20.2-168.6-109.2 125.4 30.7 13.7 1.2 18 73 A I E -BC 11 33A 0 -7,-3.9 -7,-2.6 -2,-0.5 2,-0.6 -0.947 6.7-160.3-107.8 112.6 27.4 14.3 3.0 19 74 A L E -BC 10 32A 2 13,-1.9 13,-1.6 -2,-0.6 2,-0.4 -0.865 13.5-168.3 -85.3 127.6 27.7 16.0 6.4 20 75 A V E -BC 9 31A 2 -11,-2.7 -11,-2.4 -2,-0.6 2,-0.5 -0.944 12.9-164.5-119.9 130.5 24.5 15.3 8.5 21 76 A A E -BC 8 30A 0 9,-3.1 9,-2.1 -2,-0.4 2,-0.5 -0.987 11.3-165.0-112.2 126.0 23.6 17.1 11.8 22 77 A V E -BC 7 29A 25 -15,-2.7 -15,-3.0 -2,-0.5 2,-1.1 -0.967 20.8-136.3-114.0 118.5 20.8 15.2 13.8 23 78 A H E >>> -BC 6 28A 0 5,-2.8 4,-2.7 -2,-0.5 3,-1.4 -0.763 25.1-146.0 -72.7 105.1 19.0 17.1 16.6 24 79 A V T 345S+ 0 0 62 -19,-1.1 -1,-0.2 -2,-1.1 -18,-0.1 0.803 87.7 48.6 -52.4 -42.5 19.1 14.1 19.0 25 80 A A T 345S+ 0 0 38 -20,-0.5 -1,-0.3 -23,-0.3 -19,-0.1 0.766 124.6 24.3 -73.8 -25.0 15.8 14.7 20.7 26 81 A S T <45S- 0 0 9 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.658 94.4-124.1-111.1 -21.7 13.5 15.3 17.7 27 82 A G T <5 + 0 0 16 -4,-2.7 104,-0.2 1,-0.3 -3,-0.1 0.497 56.9 154.0 83.7 3.4 15.3 13.4 14.8 28 83 A Y E < -C 23 0A 2 -5,-0.6 -5,-2.8 103,-0.3 2,-0.4 -0.450 27.3-153.9 -65.2 142.1 15.3 16.6 12.8 29 84 A I E -C 22 0A 0 86,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.901 23.7-173.8-123.6 152.9 18.1 16.8 10.3 30 85 A E E +C 21 0A 10 -9,-2.1 -9,-3.1 -2,-0.4 2,-0.3 -0.972 21.6 170.8-126.9 143.8 20.2 19.3 8.4 31 86 A A E -C 20 0A 1 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.991 15.6-174.8-154.2 149.8 22.7 18.2 5.7 32 87 A E E -C 19 0A 21 -13,-1.6 -13,-1.9 -2,-0.3 2,-0.5 -0.951 27.7-123.2-138.2 156.8 25.0 19.5 2.9 33 88 A V E -C 18 0A 34 -2,-0.3 -15,-0.2 -15,-0.2 3,-0.0 -0.877 35.2-172.6 -98.9 134.2 27.1 17.8 0.3 34 89 A I E -C 17 0A 6 -17,-3.3 -17,-1.7 -2,-0.5 3,-0.1 -0.930 34.1-121.3-127.6 153.6 30.7 19.0 0.6 35 90 A P S S- 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.878 90.1 -21.4 -62.1 -35.0 33.7 18.3 -1.6 36 91 A A S S- 0 0 45 -20,-0.1 2,-2.6 -19,-0.1 5,-0.2 -0.947 73.7 -91.0-172.4 152.2 35.7 16.6 1.2 37 92 A E + 0 0 46 -2,-0.3 2,-0.2 -3,-0.1 28,-0.1 -0.378 65.0 151.7 -74.1 68.2 35.7 16.5 5.1 38 93 A T > - 0 0 64 -2,-2.6 4,-2.0 1,-0.1 5,-0.2 -0.553 57.9-113.5 -89.6 166.6 38.2 19.3 5.7 39 94 A G H > S+ 0 0 12 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.895 116.4 54.5 -63.7 -47.0 38.3 21.6 8.8 40 95 A Q H > S+ 0 0 126 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.929 112.6 43.2 -56.8 -45.5 37.3 24.7 6.7 41 96 A E H > S+ 0 0 59 -5,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.812 115.4 49.0 -67.5 -40.2 34.1 22.9 5.4 42 97 A T H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.917 112.4 47.5 -62.0 -46.7 33.3 21.4 8.9 43 98 A A H X S+ 0 0 10 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.869 113.1 49.4 -65.1 -38.1 33.7 24.8 10.6 44 99 A Y H X S+ 0 0 29 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.922 110.2 49.7 -68.2 -44.5 31.5 26.4 8.0 45 100 A F H X S+ 0 0 9 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.885 113.8 46.5 -57.0 -47.0 28.8 23.8 8.3 46 101 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.899 109.0 53.5 -72.2 -41.2 28.8 24.2 12.1 47 102 A L H X S+ 0 0 11 -4,-2.7 4,-1.1 -5,-0.2 -1,-0.2 0.887 111.0 46.7 -55.2 -44.2 28.7 27.9 12.0 48 103 A K H >X S+ 0 0 14 -4,-2.0 4,-0.8 2,-0.2 3,-0.5 0.951 113.8 47.9 -61.1 -50.0 25.6 27.9 9.7 49 104 A L H >X S+ 0 0 3 -4,-2.1 4,-1.6 1,-0.2 3,-1.0 0.898 110.0 51.2 -56.6 -45.8 23.8 25.4 11.8 50 105 A A H 3< S+ 0 0 1 -4,-2.5 5,-0.4 1,-0.2 -1,-0.2 0.717 108.6 53.3 -66.8 -26.4 24.6 27.3 15.0 51 106 A G H << S+ 0 0 0 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.616 113.1 44.2 -78.8 -15.4 23.2 30.5 13.4 52 107 A R H << S+ 0 0 9 -3,-1.0 -2,-0.2 -4,-0.8 -3,-0.1 0.687 123.5 16.5-106.5 -21.5 19.9 28.7 12.5 53 108 A W S < S- 0 0 6 -4,-1.6 2,-0.8 -5,-0.1 -1,-0.2 -0.977 90.8 -86.8-146.0 157.6 19.2 26.8 15.7 54 109 A P - 0 0 57 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 -0.586 47.1-174.2 -70.5 110.5 20.2 26.9 19.3 55 110 A V + 0 0 14 -2,-0.8 -50,-0.2 -5,-0.4 3,-0.1 -0.943 20.7 154.7-112.0 110.8 23.3 24.7 19.3 56 111 A K + 0 0 129 -52,-2.0 25,-3.2 -2,-0.6 2,-0.4 0.827 68.0 17.4 -93.9 -46.2 24.7 24.0 22.8 57 112 A T E -ad 5 81A 9 -53,-2.4 -51,-2.7 23,-0.2 2,-0.5 -0.987 58.2-161.5-137.9 131.0 26.5 20.7 22.3 58 113 A V E -ad 6 82A 0 23,-2.6 25,-3.2 -2,-0.4 2,-0.5 -0.977 8.1-155.5-115.0 124.8 27.8 18.7 19.3 59 114 A H E -ad 7 83A 27 -53,-2.9 -51,-2.7 -2,-0.5 2,-0.3 -0.844 23.1-171.3 -90.3 133.7 28.6 15.1 19.6 60 115 A T E - d 0 84A 2 23,-2.3 25,-1.4 -2,-0.5 26,-0.3 -0.805 40.3-124.0-120.3 162.6 31.1 14.0 16.9 61 116 A D - 0 0 69 -53,-0.4 23,-0.1 -2,-0.3 -52,-0.1 0.338 54.3-119.0 -74.9 1.5 32.7 10.8 15.5 62 117 A N + 0 0 83 21,-0.1 5,-0.1 1,-0.1 22,-0.1 0.739 53.7 166.5 60.1 21.5 36.1 12.5 16.4 63 118 A G >> - 0 0 23 1,-0.1 3,-1.8 3,-0.1 4,-0.8 -0.186 54.8 -98.1 -57.4 162.3 37.3 12.5 12.7 64 119 A S H 3> S+ 0 0 99 1,-0.3 4,-0.6 2,-0.2 3,-0.3 0.719 121.1 68.2 -62.8 -25.3 40.3 14.5 11.8 65 120 A N H 34 S+ 0 0 7 1,-0.2 6,-0.3 2,-0.2 -1,-0.3 0.799 100.3 49.9 -64.5 -27.5 38.1 17.3 10.6 66 121 A F H <4 S+ 0 0 5 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.720 103.6 55.8 -83.0 -24.9 37.0 17.9 14.2 67 122 A T H < S+ 0 0 66 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.594 84.0 115.1 -84.8 -9.3 40.5 18.0 15.7 68 123 A S S X S- 0 0 28 -4,-0.6 4,-2.1 -3,-0.2 3,-0.4 -0.279 74.7-129.1 -60.6 140.4 41.3 20.8 13.3 69 124 A T H > S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.863 106.4 62.4 -59.9 -35.1 42.0 24.2 14.9 70 125 A T H > S+ 0 0 63 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.896 106.6 43.4 -53.1 -47.8 39.5 25.8 12.4 71 126 A V H > S+ 0 0 0 -3,-0.4 4,-2.6 -6,-0.3 5,-0.2 0.877 111.8 52.3 -73.0 -41.7 36.6 23.8 13.9 72 127 A K H X S+ 0 0 100 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.890 110.7 49.5 -57.8 -36.1 37.7 24.3 17.5 73 128 A A H X S+ 0 0 55 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.830 109.4 52.0 -77.0 -30.5 37.8 28.0 16.8 74 129 A A H X S+ 0 0 16 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.931 109.8 47.8 -65.5 -53.5 34.3 27.9 15.2 75 130 A C H X>S+ 0 0 1 -4,-2.6 5,-3.2 1,-0.2 4,-0.7 0.860 113.2 50.0 -54.0 -34.4 32.7 26.1 18.2 76 131 A D H ><5S+ 0 0 124 -4,-1.6 3,-0.7 -5,-0.2 -2,-0.2 0.935 110.0 48.1 -72.2 -42.9 34.4 28.7 20.5 77 132 A W H 3<5S+ 0 0 83 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.904 118.6 42.0 -64.2 -38.5 33.2 31.7 18.6 78 133 A A H 3<5S- 0 0 11 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.449 111.6-116.6 -93.1 -4.0 29.7 30.2 18.6 79 134 A G T <<5 + 0 0 58 -4,-0.7 2,-0.5 -3,-0.7 -3,-0.2 0.894 60.5 152.2 76.3 36.6 29.6 28.9 22.2 80 135 A I < - 0 0 10 -5,-3.2 2,-0.7 -6,-0.1 -1,-0.2 -0.890 43.1-137.6-103.3 132.4 29.3 25.2 21.2 81 136 A K E -d 57 0A 122 -25,-3.2 -23,-2.6 -2,-0.5 2,-0.6 -0.796 20.9-148.7 -84.5 120.7 30.6 22.5 23.5 82 137 A Q E -d 58 0A 39 -2,-0.7 2,-0.6 -25,-0.2 -23,-0.2 -0.795 13.6-171.5 -96.8 124.2 32.3 20.1 21.2 83 138 A E E > -d 59 0A 48 -25,-3.2 -23,-2.3 -2,-0.6 3,-0.8 -0.883 8.8-162.5-120.2 95.6 32.1 16.5 22.5 84 139 A D E 3 +d 60 0A 54 -2,-0.6 -23,-0.2 1,-0.2 -25,-0.1 -0.603 69.0 13.4 -84.8 138.9 34.3 14.2 20.4 85 140 A G T 3 S+ 0 0 49 -25,-1.4 -1,-0.2 -2,-0.3 -24,-0.1 0.430 81.2 137.4 81.8 1.7 33.9 10.4 20.5 86 141 A I < 0 0 65 -3,-0.8 -1,-0.2 -26,-0.3 -3,-0.1 -0.745 360.0 360.0 -88.0 111.7 30.4 10.4 22.3 87 142 A P 0 0 148 0, 0.0 -1,-0.1 0, 0.0 -26,-0.0 0.122 360.0 360.0 -58.5 360.0 28.2 7.7 20.5 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 89 154 A M > 0 0 99 0, 0.0 4,-2.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 2.8 20.2 7.1 10.5 90 155 A N H > + 0 0 37 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.822 360.0 56.2 -41.4 -35.5 22.7 7.4 7.6 91 156 A K H > S+ 0 0 188 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.901 107.0 46.7 -69.7 -41.9 20.9 4.2 6.5 92 157 A E H > S+ 0 0 45 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.916 111.7 49.3 -66.0 -48.4 17.5 6.0 6.5 93 158 A L H X S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.910 110.7 51.2 -61.8 -45.6 18.8 9.1 4.6 94 159 A K H X S+ 0 0 85 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.827 108.4 52.9 -56.8 -38.1 20.5 6.8 1.9 95 160 A K H X S+ 0 0 127 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.911 112.3 43.1 -62.6 -44.2 17.2 5.0 1.5 96 161 A I H X S+ 0 0 7 -4,-1.9 4,-0.8 2,-0.2 3,-0.4 0.889 109.1 57.0 -73.5 -40.4 15.3 8.2 0.9 97 162 A I H >X S+ 0 0 3 -4,-2.7 3,-1.0 1,-0.2 4,-1.0 0.908 105.7 53.7 -52.9 -46.1 18.0 9.6 -1.4 98 163 A G H 3< S+ 0 0 53 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.785 104.4 55.1 -60.3 -27.9 17.5 6.4 -3.6 99 164 A Q H 3< S+ 0 0 121 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.657 120.8 28.4 -78.3 -14.2 13.8 7.1 -3.8 100 165 A V H X< S+ 0 0 6 -3,-1.0 3,-2.5 -4,-0.8 4,-0.3 0.386 91.7 101.6-119.6 -0.2 14.3 10.6 -5.2 101 166 A R G >< S+ 0 0 67 -4,-1.0 3,-1.2 1,-0.3 -3,-0.1 0.841 77.2 55.5 -63.0 -34.7 17.6 10.1 -6.9 102 167 A D G 3 S+ 0 0 142 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.408 101.2 60.9 -78.8 0.1 16.1 9.8 -10.4 103 168 A Q G < S+ 0 0 110 -3,-2.5 2,-0.4 3,-0.1 -1,-0.2 0.432 97.0 66.2-100.6 1.1 14.4 13.2 -10.1 104 169 A A < - 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0 0 126 -4,-1.0 10,-0.5 -3,-0.4 2,-0.2 -0.561 64.9-134.0 -76.2 116.7 20.2 38.9 19.4 262 187 B R - 0 0 135 -2,-0.5 2,-0.4 8,-0.2 8,-0.3 -0.422 16.4-144.9 -58.7 132.3 17.6 39.8 22.0 263 188 B K B +J 269 0D 141 6,-2.5 6,-0.6 -2,-0.2 2,-0.1 -0.832 63.4 1.7 -96.8 142.8 15.5 42.8 20.9 264 189 B G S S- 0 0 47 -2,-0.4 3,-0.1 4,-0.2 -2,-0.0 -0.373 98.3 -54.8 81.0-169.1 14.4 45.0 23.8 265 190 B G S > S- 0 0 51 1,-0.3 3,-2.2 -2,-0.1 2,-0.4 0.200 90.9 -36.5 -92.1-153.7 15.2 44.7 27.6 266 191 B I T 3 S+ 0 0 182 1,-0.3 -1,-0.3 -4,-0.0 3,-0.1 -0.644 134.8 47.9 -71.4 129.7 14.6 41.8 29.9 267 192 B G T 3 S+ 0 0 66 1,-0.4 -1,-0.3 -2,-0.4 -3,-0.1 0.067 91.7 122.2 112.9 -18.5 11.3 40.5 28.6 268 193 B G < - 0 0 24 -3,-2.2 -1,-0.4 -6,-0.1 2,-0.3 -0.133 48.2-148.7 -79.2 174.2 12.6 40.6 25.0 269 194 B Y B -J 263 0D 89 -6,-0.6 -6,-2.5 -8,-0.1 2,-0.2 -0.910 12.6-126.4-133.1 155.1 13.0 37.7 22.3 270 195 B S > - 0 0 11 -2,-0.3 4,-2.6 -8,-0.3 -8,-0.2 -0.629 33.5-105.8 -94.4 169.8 15.4 37.1 19.5 271 196 B A H > S+ 0 0 2 -13,-0.5 4,-2.6 -10,-0.5 -101,-0.3 0.914 122.9 55.6 -58.0 -40.4 14.3 36.5 15.9 272 197 B G H > S+ 0 0 18 -13,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.889 108.5 46.0 -62.1 -39.5 15.2 32.8 16.4 273 198 B E H > S+ 0 0 62 -14,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.930 110.6 54.5 -70.0 -39.3 12.9 32.6 19.4 274 199 B R H X S+ 0 0 56 -4,-2.6 4,-3.5 1,-0.2 5,-0.3 0.935 108.5 47.7 -56.8 -48.4 10.1 34.4 17.5 275 200 B I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.927 114.1 44.7 -61.7 -47.6 10.1 32.0 14.6 276 201 B V H X S+ 0 0 6 -4,-1.7 4,-2.6 -5,-0.2 5,-0.3 0.918 115.9 49.5 -67.7 -33.4 10.1 28.8 16.7 277 202 B D H X S+ 0 0 18 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.948 111.4 46.9 -70.9 -50.8 7.4 30.4 18.9 278 203 B I H X S+ 0 0 52 -4,-3.5 4,-1.2 2,-0.2 -1,-0.2 0.930 117.7 43.3 -45.4 -51.2 5.2 31.4 16.0 279 204 B I H X S+ 0 0 7 -4,-2.7 4,-1.6 -5,-0.3 3,-0.3 0.914 113.3 49.0 -73.2 -39.3 5.5 28.0 14.4 280 205 B A H < S+ 0 0 19 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.899 110.0 54.1 -66.3 -35.9 5.1 25.9 17.5 281 206 B T H < S+ 0 0 114 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.828 107.8 50.4 -62.1 -32.9 2.0 28.0 18.4 282 207 B D H < 0 0 106 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.779 360.0 360.0 -79.8 -31.1 0.5 27.2 15.0 283 208 B I < 0 0 80 -4,-1.6 -3,-0.0 -3,-0.2 -4,-0.0 -0.294 360.0 360.0 -60.2 360.0 1.0 23.4 15.2