==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 16-OCT-03 1R6R . COMPND 2 MOLECULE: GENOME POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DENGUE VIRUS 2 PUERTO RICO/PR159- . AUTHOR L.MA,C.T.JONES,T.D.GROESCH,R.J.KUHN,C.B.POST . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 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 . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 49.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 21 A N 0 0 159 0, 0.0 42,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.1 -2.1 10.4 -9.6 2 22 A R + 0 0 181 1,-0.1 41,-2.8 40,-0.1 42,-0.1 0.895 360.0 51.1 54.9 40.2 -3.1 8.0 -6.7 3 23 A V S S+ 0 0 48 39,-0.3 3,-0.4 40,-0.2 4,-0.3 0.298 82.9 76.8-172.6 -26.0 -4.6 5.6 -9.3 4 24 A S S S+ 0 0 68 1,-0.2 4,-0.2 2,-0.1 -2,-0.0 0.378 87.4 68.4 -82.6 8.3 -2.1 4.9 -12.1 5 25 A T S > S+ 0 0 94 1,-0.1 3,-0.9 2,-0.1 4,-0.4 0.813 93.1 52.8 -94.3 -34.7 -0.2 2.5 -9.8 6 26 A V T 3> S+ 0 0 4 -3,-0.4 4,-1.6 1,-0.2 5,-0.2 0.578 85.3 90.9 -76.3 -6.7 -2.9 -0.3 -9.6 7 27 A Q H 3> S+ 0 0 90 -4,-0.3 4,-1.8 1,-0.2 5,-0.3 0.885 77.1 62.9 -56.6 -37.7 -2.9 -0.3 -13.4 8 28 A Q H X> S+ 0 0 54 -3,-0.9 4,-1.5 1,-0.2 3,-0.5 0.961 109.2 37.2 -55.8 -52.7 -0.2 -3.0 -13.4 9 29 A L H 3> S+ 0 0 10 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.762 112.5 62.1 -72.5 -18.5 -2.4 -5.6 -11.6 10 30 A T H 3< S+ 0 0 47 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.803 109.6 39.1 -75.9 -25.8 -5.3 -4.3 -13.7 11 31 A K H X< S+ 0 0 141 -4,-1.8 3,-0.5 -3,-0.5 -2,-0.2 0.703 117.4 50.3 -94.0 -20.6 -3.6 -5.4 -16.9 12 32 A R H 3< S+ 0 0 139 -4,-1.5 3,-0.3 -5,-0.3 -2,-0.2 0.807 106.5 53.6 -85.5 -31.2 -2.3 -8.6 -15.4 13 33 A F T 3< S+ 0 0 70 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.066 71.9 124.2 -91.5 27.5 -5.7 -9.8 -14.0 14 34 A S S < S+ 0 0 73 -3,-0.5 2,-0.5 1,-0.3 -1,-0.2 0.968 86.8 6.3 -50.8 -62.2 -7.4 -9.4 -17.4 15 35 A L S S+ 0 0 149 -3,-0.3 -1,-0.3 2,-0.0 2,-0.2 -0.841 118.2 51.0-128.7 97.6 -8.7 -13.0 -17.5 16 36 A G S > S+ 0 0 3 -2,-0.5 3,-3.7 -3,-0.5 -3,-0.1 -0.744 70.4 69.1-180.0-128.8 -8.1 -15.1 -14.4 17 37 A M T 3 S+ 0 0 16 1,-0.3 -3,-0.1 -2,-0.2 -2,-0.0 0.165 107.2 47.4 23.4 -85.0 -8.8 -14.6 -10.6 18 38 A L T 3 S+ 0 0 136 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.770 120.0 44.1 -49.1 -23.0 -12.7 -14.8 -10.8 19 39 A Q S < S- 0 0 170 -3,-3.7 -1,-0.2 0, 0.0 -2,-0.2 0.889 131.8 -84.2 -89.9 -45.4 -12.0 -17.9 -13.0 20 40 A G + 0 0 32 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.035 54.0 176.8 171.3 -53.6 -9.3 -19.6 -10.9 21 41 A R - 0 0 126 -6,-0.1 -5,-0.0 1,-0.1 -8,-0.0 -0.240 35.3-115.2 56.8-146.2 -5.7 -18.2 -11.6 22 42 A G S S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.298 88.1 8.2-147.9 -71.8 -3.1 -19.8 -9.3 23 43 A P - 0 0 76 0, 0.0 -2,-0.0 0, 0.0 95,-0.0 0.905 61.4-179.9 -88.7 -53.5 -1.3 -17.6 -6.8 24 44 A L > + 0 0 25 1,-0.1 4,-0.6 3,-0.0 36,-0.1 0.737 53.5 109.1 56.8 20.1 -3.3 -14.3 -7.1 25 45 A K H > + 0 0 45 2,-0.2 4,-3.7 1,-0.1 5,-0.4 0.768 47.8 86.0 -94.3 -28.8 -0.8 -12.9 -4.5 26 46 A L H > S+ 0 0 51 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.835 95.9 44.0 -38.6 -40.7 1.0 -10.6 -7.0 27 47 A F H > S+ 0 0 18 2,-0.2 4,-2.2 3,-0.1 5,-0.4 0.976 117.6 40.8 -73.9 -56.7 -1.7 -8.0 -6.2 28 48 A M H X S+ 0 0 3 -4,-0.6 4,-3.1 1,-0.2 5,-0.3 0.935 114.8 54.0 -58.3 -45.0 -1.8 -8.4 -2.4 29 49 A A H X S+ 0 0 3 -4,-3.7 4,-2.7 2,-0.2 -1,-0.2 0.943 110.5 46.0 -56.2 -49.4 2.0 -8.7 -2.2 30 50 A L H X S+ 0 0 41 -4,-1.6 4,-2.0 -5,-0.4 5,-0.3 0.987 118.4 39.7 -59.7 -59.5 2.5 -5.4 -4.1 31 51 A V H X S+ 0 0 21 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.895 114.6 56.0 -59.2 -36.8 -0.0 -3.3 -2.2 32 52 A A H X S+ 0 0 6 -4,-3.1 4,-1.0 -5,-0.4 -1,-0.2 0.956 105.0 51.7 -61.1 -47.6 1.1 -5.1 1.1 33 53 A F H >X S+ 0 0 38 -4,-2.7 3,-1.8 -5,-0.3 4,-1.2 0.978 114.6 41.3 -52.9 -58.0 4.7 -4.0 0.5 34 54 A L H >X>S+ 0 0 64 -4,-2.0 5,-3.4 1,-0.3 4,-2.9 0.902 112.6 56.7 -57.9 -36.3 3.7 -0.4 0.1 35 55 A R H 3<5S+ 0 0 34 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.665 106.0 51.9 -69.9 -12.4 1.2 -0.9 3.0 36 56 A F H <<5S+ 0 0 14 -3,-1.8 -1,-0.2 -4,-1.0 -2,-0.2 0.684 120.0 31.1 -95.4 -20.9 4.2 -2.0 5.1 37 57 A L H <<5S- 0 0 46 -4,-1.2 -2,-0.2 -3,-0.6 -3,-0.2 0.794 145.6 -17.7-105.7 -39.7 6.3 1.1 4.3 38 58 A T T <5S- 0 0 102 -4,-2.9 -3,-0.2 -5,-0.2 -4,-0.1 0.445 74.3-127.3-146.1 -8.7 3.8 4.0 3.8 39 59 A I < + 0 0 81 -5,-3.4 -4,-0.2 -6,-0.2 -5,-0.1 0.965 43.6 163.6 53.2 59.5 0.3 2.5 3.1 40 60 A P - 0 0 64 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 -0.587 13.0-176.8-104.7 66.0 -0.3 4.5 -0.1 41 61 A P - 0 0 52 0, 0.0 5,-0.1 0, 0.0 -10,-0.0 -0.519 21.2-138.1 -68.7 108.6 -3.2 2.4 -1.5 42 62 A T > - 0 0 8 -2,-0.7 4,-1.2 1,-0.1 -39,-0.3 -0.003 32.4 -89.5 -58.0 172.6 -3.9 4.1 -4.9 43 63 A A H >> S+ 0 0 32 -41,-2.8 4,-2.5 1,-0.2 3,-0.6 0.925 127.8 54.4 -53.4 -47.7 -7.6 4.6 -5.9 44 64 A G H 3>>S+ 0 0 13 1,-0.2 4,-3.5 2,-0.2 5,-0.5 0.927 98.9 62.1 -55.1 -46.7 -7.8 1.1 -7.6 45 65 A I H 3>5S+ 0 0 10 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.889 113.6 35.7 -48.7 -41.5 -6.6 -0.6 -4.4 46 66 A L H <5S+ 0 0 18 -4,-3.5 3,-1.5 -5,-0.3 -1,-0.2 0.779 98.8 75.8 -81.3 -25.7 -11.0 -3.0 -6.2 49 69 A W H 3< S+ 0 0 10 1,-0.2 4,-3.7 4,-0.0 5,-0.5 -0.161 80.1 76.9 72.5 -47.3 -12.0 -12.0 -0.8 55 75 A S H > S+ 0 0 42 -2,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.921 102.3 38.3 -59.2 -39.6 -12.0 -15.8 -0.4 56 76 A K H > S+ 0 0 52 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.903 118.4 48.8 -77.5 -40.8 -8.8 -15.9 -2.6 57 77 A A H > S+ 0 0 2 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.971 114.0 45.1 -63.5 -51.8 -7.4 -12.7 -1.0 58 78 A I H X S+ 0 0 41 -4,-3.7 4,-2.1 1,-0.2 -1,-0.2 0.929 115.1 48.4 -59.6 -41.2 -8.0 -13.9 2.5 59 79 A N H X S+ 0 0 93 -4,-1.6 4,-2.5 -5,-0.5 -1,-0.2 0.916 111.5 51.3 -65.2 -37.6 -6.6 -17.3 1.6 60 80 A V H X S+ 0 0 18 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.963 109.1 48.9 -63.0 -49.2 -3.6 -15.5 0.0 61 81 A L H X S+ 0 0 3 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.874 110.4 53.1 -59.5 -32.7 -3.1 -13.5 3.2 62 82 A R H X S+ 0 0 137 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.930 107.9 49.3 -68.5 -41.4 -3.2 -16.8 5.1 63 83 A G H X S+ 0 0 33 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.907 107.0 56.0 -64.0 -37.8 -0.6 -18.2 2.8 64 84 A F H X S+ 0 0 5 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.910 104.1 53.8 -61.2 -37.8 1.5 -15.1 3.4 65 85 A R H X S+ 0 0 109 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.906 111.7 44.3 -63.7 -37.6 1.3 -15.9 7.2 66 86 A K H X S+ 0 0 126 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.843 111.9 53.8 -75.3 -30.4 2.6 -19.4 6.4 67 87 A E H X S+ 0 0 23 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.892 109.3 47.7 -70.8 -37.1 5.3 -17.8 4.1 68 88 A I H X S+ 0 0 11 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.922 109.3 53.0 -70.5 -40.3 6.5 -15.5 6.9 69 89 A G H X S+ 0 0 28 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.894 108.4 52.1 -61.4 -35.0 6.6 -18.4 9.4 70 90 A R H X S+ 0 0 143 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.895 101.6 59.3 -68.6 -36.2 8.7 -20.2 6.8 71 91 A M H X S+ 0 0 5 -4,-1.7 4,-2.4 1,-0.2 3,-0.4 0.915 104.3 51.5 -59.2 -38.1 11.1 -17.2 6.7 72 92 A L H X S+ 0 0 33 -4,-1.8 4,-1.1 1,-0.3 -1,-0.2 0.942 101.2 58.9 -64.7 -42.9 11.6 -17.7 10.4 73 93 A N H < S+ 0 0 118 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.833 110.6 46.3 -55.3 -25.4 12.5 -21.4 9.7 74 94 A I H >< S+ 0 0 79 -4,-1.3 3,-0.6 -3,-0.4 -2,-0.3 0.883 116.2 40.9 -84.3 -41.2 15.2 -19.8 7.5 75 95 A L H 3< S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.339 111.9 58.9 -90.6 12.9 16.4 -17.2 10.1 76 96 A N T 3< S+ 0 0 95 -4,-1.1 -1,-0.2 -5,-0.2 3,-0.2 0.405 98.0 57.3-115.3 -1.2 16.2 -19.7 13.0 77 97 A R S < S+ 0 0 205 -3,-0.6 3,-0.1 -5,-0.2 -2,-0.1 0.272 72.0 100.5-110.7 9.4 18.6 -22.3 11.5 78 98 A R - 0 0 97 1,-0.2 2,-3.4 52,-0.1 -1,-0.1 0.719 65.4-161.4 -67.8 -17.6 21.6 -19.9 11.2 79 99 A R 0 0 213 1,-0.3 -1,-0.2 -3,-0.2 -4,-0.0 -0.269 360.0 360.0 68.4 -62.1 23.0 -21.4 14.4 80 100 A R 0 0 171 -2,-3.4 -1,-0.3 -3,-0.1 -2,-0.1 0.594 360.0 360.0-121.5 360.0 25.3 -18.4 15.0 81 !* 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 82 21 B N 0 0 159 0, 0.0 42,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.2 24.4 -11.1 -10.8 83 22 B R + 0 0 180 1,-0.1 41,-2.9 40,-0.1 42,-0.1 0.896 360.0 51.0 55.0 40.1 22.5 -12.6 -7.8 84 23 B V S S+ 0 0 49 39,-0.3 3,-0.4 40,-0.2 4,-0.3 0.297 83.0 76.7-172.5 -26.1 24.2 -10.1 -5.5 85 24 B S S S+ 0 0 68 1,-0.2 4,-0.2 2,-0.1 -2,-0.0 0.382 87.4 68.4 -82.4 8.0 23.7 -6.5 -6.9 86 25 B T S > S+ 0 0 98 1,-0.1 3,-0.9 2,-0.1 4,-0.3 0.814 93.2 52.7 -94.0 -34.7 20.1 -6.5 -5.7 87 26 B V T 3> S+ 0 0 4 -3,-0.4 4,-1.6 1,-0.2 5,-0.2 0.570 85.1 91.1 -76.7 -6.1 20.7 -6.4 -1.9 88 27 B Q H 3> S+ 0 0 93 -4,-0.3 4,-1.7 1,-0.2 5,-0.3 0.882 76.9 63.1 -56.9 -37.3 23.0 -3.4 -2.5 89 28 B Q H X> S+ 0 0 52 -3,-0.9 4,-1.5 1,-0.2 3,-0.6 0.961 109.2 37.0 -55.9 -52.6 20.0 -1.1 -1.9 90 29 B L H 3> S+ 0 0 9 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.760 112.2 62.7 -72.8 -18.5 19.5 -2.2 1.7 91 30 B T H 3< S+ 0 0 48 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.794 109.8 38.5 -75.6 -24.8 23.3 -2.4 2.0 92 31 B K H X< S+ 0 0 142 -4,-1.7 3,-0.5 -3,-0.6 -2,-0.2 0.700 117.0 51.0 -95.6 -21.2 23.5 1.4 1.4 93 32 B R H 3< S+ 0 0 138 -4,-1.5 3,-0.3 -5,-0.3 -2,-0.2 0.805 106.3 53.6 -84.5 -30.5 20.4 2.2 3.4 94 33 B F T 3< S+ 0 0 68 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.071 70.5 125.9 -92.2 27.7 21.5 0.3 6.6 95 34 B S S < S- 0 0 74 -3,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.960 87.9 -0.7 -49.3 -60.0 24.9 2.1 6.7 96 35 B L S S+ 0 0 150 -3,-0.3 -1,-0.2 2,-0.0 6,-0.0 -0.872 118.3 55.7-136.4 104.2 24.3 3.2 10.4 97 36 B G S >> S+ 0 0 5 -3,-0.4 4,-3.4 -2,-0.4 3,-1.7 -0.181 76.5 69.8 178.1 -78.4 21.1 2.3 12.2 98 37 B M T 34 S+ 0 0 13 1,-0.3 -3,-0.1 2,-0.2 -2,-0.0 0.858 106.6 41.8 -31.0 -77.3 19.9 -1.4 12.6 99 38 B L T 34 S+ 0 0 136 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.764 121.9 46.6 -49.6 -22.9 22.6 -2.6 15.0 100 39 B Q T <4 S- 0 0 169 -3,-1.7 -2,-0.2 0, 0.0 -1,-0.2 0.904 131.9 -82.5 -87.3 -46.2 22.2 0.7 16.8 101 40 B G < + 0 0 33 -4,-3.4 -3,-0.2 -3,-0.0 -2,-0.1 -0.005 55.0 177.7 173.2 -51.8 18.3 0.9 17.0 102 41 B R - 0 0 120 -5,-0.3 -5,-0.0 1,-0.1 -8,-0.0 -0.226 34.2-115.6 56.9-147.8 16.8 2.2 13.7 103 42 B G S S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.310 88.3 7.7-146.9 -71.8 12.9 2.2 13.8 104 43 B P - 0 0 74 0, 0.0 -2,-0.0 0, 0.0 -67,-0.0 0.903 61.7-179.8 -88.8 -53.5 11.1 -0.1 11.3 105 44 B L > + 0 0 17 1,-0.1 4,-0.6 3,-0.0 36,-0.1 0.736 53.6 109.1 56.9 19.8 14.0 -2.1 9.8 106 45 B K H > + 0 0 47 2,-0.2 4,-3.7 1,-0.1 5,-0.4 0.771 47.7 86.0 -94.1 -29.0 11.3 -3.9 7.7 107 46 B L H > S+ 0 0 50 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.836 95.6 44.5 -38.4 -41.0 12.3 -2.2 4.4 108 47 B F H > S+ 0 0 12 2,-0.2 4,-2.2 3,-0.1 5,-0.4 0.979 117.8 40.3 -72.9 -57.0 14.8 -5.1 4.0 109 48 B M H X S+ 0 0 2 -4,-0.6 4,-3.3 1,-0.2 5,-0.3 0.943 114.5 54.5 -58.1 -46.8 12.5 -8.0 5.1 110 49 B A H X S+ 0 0 4 -4,-3.7 4,-2.5 2,-0.2 -1,-0.2 0.932 110.9 45.5 -54.2 -47.8 9.6 -6.5 3.1 111 50 B L H X S+ 0 0 40 -4,-1.6 4,-2.0 -5,-0.4 5,-0.3 0.989 118.6 39.4 -62.1 -59.5 11.7 -6.3 -0.1 112 51 B V H X S+ 0 0 20 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.900 114.9 55.5 -59.2 -37.8 13.2 -9.8 0.1 113 52 B A H X S+ 0 0 5 -4,-3.3 4,-1.0 -5,-0.4 -1,-0.2 0.950 105.2 52.2 -61.1 -46.1 9.8 -11.2 1.4 114 53 B F H >X S+ 0 0 35 -4,-2.5 3,-1.8 -5,-0.3 4,-1.2 0.981 114.4 41.1 -53.8 -57.9 8.0 -9.8 -1.7 115 54 B L H >X>S+ 0 0 64 -4,-2.0 5,-3.4 1,-0.3 4,-2.9 0.901 112.7 56.9 -57.8 -36.2 10.4 -11.5 -4.1 116 55 B R H 3<5S+ 0 0 34 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.668 105.8 51.8 -69.9 -12.6 10.2 -14.5 -1.7 117 56 B F H <<5S+ 0 0 11 -3,-1.8 -1,-0.2 -4,-1.0 -2,-0.2 0.686 120.0 31.1 -95.1 -21.0 6.4 -14.5 -2.3 118 57 B L H <<5S- 0 0 47 -4,-1.2 -2,-0.2 -3,-0.6 -3,-0.2 0.796 145.6 -17.7-105.6 -39.9 6.7 -14.4 -6.1 119 58 B T T <5S- 0 0 102 -4,-2.9 -3,-0.2 -5,-0.2 -4,-0.1 0.443 74.3-127.3-146.0 -8.7 9.9 -16.4 -7.0 120 59 B I < + 0 0 81 -5,-3.4 -4,-0.2 -6,-0.2 -5,-0.1 0.965 43.8 163.4 53.3 59.6 12.1 -16.6 -3.9 121 60 B P - 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