==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT, MEMBRANE PROTEIN 11-JUL-05 2A9H . COMPND 2 MOLECULE: VOLTAGE-GATED POTASSIUM CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES LIVIDANS; . AUTHOR L.YU,C.SUN,D.SONG,J.SHEN,N.XU,A.GUNASEKERA,P.J.HAJDUK, . 425 5 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17866.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 73.9 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 . 2 0.5 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 . 15 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 253 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0 0 0 0 0 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 0 0 4 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 23 A A 0 0 77 0, 0.0 390,-0.1 0, 0.0 389,-0.1 0.000 360.0 360.0 360.0 121.0 -27.6 13.7 0.8 2 24 A L > + 0 0 29 85,-0.1 4,-3.0 388,-0.1 5,-0.4 0.112 360.0 75.1-177.2 -45.0 -24.4 12.7 2.7 3 25 A H H > S+ 0 0 42 383,-0.4 4,-0.9 386,-0.2 84,-0.1 0.819 105.6 44.3 -55.9 -31.7 -22.4 10.2 0.7 4 26 A W H > S+ 0 0 139 2,-0.2 4,-2.9 3,-0.1 5,-0.2 0.979 119.8 35.7 -76.8 -63.9 -21.4 13.1 -1.6 5 27 A R H > S+ 0 0 176 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.942 115.9 55.8 -55.4 -51.9 -20.5 15.9 0.9 6 28 A A H X S+ 0 0 16 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.884 113.1 42.4 -48.4 -44.2 -19.1 13.4 3.4 7 29 A A H X S+ 0 0 9 -4,-0.9 4,-1.2 -5,-0.4 -1,-0.2 0.913 114.2 50.1 -70.8 -44.3 -16.7 12.2 0.7 8 30 A G H < S+ 0 0 43 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.880 114.8 43.9 -62.2 -39.1 -15.9 15.7 -0.6 9 31 A A H >X S+ 0 0 41 -4,-3.4 3,-1.7 1,-0.2 4,-1.2 0.864 101.1 68.5 -73.7 -37.6 -15.1 16.9 3.0 10 32 A A H 3X S+ 0 0 1 -4,-1.9 4,-1.6 -5,-0.4 3,-0.2 0.860 92.1 61.7 -48.9 -39.9 -13.1 13.8 3.8 11 33 A T H 3X S+ 0 0 68 -4,-1.2 4,-1.7 1,-0.2 -1,-0.3 0.848 98.0 58.2 -56.8 -35.4 -10.5 15.0 1.4 12 34 A V H <> S+ 0 0 79 -3,-1.7 4,-2.5 -4,-0.4 -1,-0.2 0.926 101.7 53.9 -61.2 -46.9 -10.0 18.1 3.5 13 35 A L H X S+ 0 0 92 -4,-1.2 4,-2.5 -3,-0.2 5,-0.4 0.960 107.9 48.1 -52.2 -59.5 -9.1 16.1 6.6 14 36 A L H X S+ 0 0 14 -4,-1.6 4,-1.6 62,-0.3 -1,-0.2 0.859 111.2 53.7 -50.7 -38.6 -6.3 14.1 4.8 15 37 A V H X S+ 0 0 71 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.928 112.6 42.2 -63.5 -46.7 -5.1 17.5 3.5 16 38 A I H X S+ 0 0 99 -4,-2.5 4,-2.4 -3,-0.2 5,-0.2 0.989 114.5 47.5 -64.0 -62.6 -4.9 19.1 6.9 17 39 A V H X S+ 0 0 31 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.812 108.5 61.8 -49.2 -32.3 -3.4 16.1 8.8 18 40 A L H X S+ 0 0 19 -4,-1.6 4,-2.4 -5,-0.4 -1,-0.2 0.987 110.3 34.0 -58.9 -64.2 -0.9 15.9 6.0 19 41 A L H X S+ 0 0 87 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.954 120.2 51.3 -57.2 -54.1 0.7 19.3 6.4 20 42 A A H X S+ 0 0 51 -4,-2.4 4,-3.3 1,-0.2 5,-0.2 0.953 112.1 45.0 -48.0 -62.8 0.3 19.2 10.2 21 43 A G H X S+ 0 0 6 -4,-2.5 4,-3.5 -5,-0.2 5,-0.4 0.915 111.0 54.5 -49.1 -50.8 1.9 15.8 10.6 22 44 A S H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.940 115.4 37.9 -49.1 -56.4 4.7 16.7 8.3 23 45 A Y H X S+ 0 0 106 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.855 115.3 56.2 -65.1 -35.6 5.7 19.8 10.2 24 46 A L H X S+ 0 0 91 -4,-3.3 4,-0.6 -5,-0.3 -2,-0.2 0.926 114.4 37.5 -62.6 -46.4 5.0 18.0 13.5 25 47 A A H >X>S+ 0 0 0 -4,-3.5 4,-3.2 -5,-0.2 3,-1.0 0.906 111.0 60.8 -72.3 -43.3 7.4 15.2 12.7 26 48 A V H 3X5S+ 0 0 0 -4,-2.8 4,-3.4 -5,-0.4 5,-0.3 0.939 99.6 54.3 -48.0 -58.0 10.0 17.5 11.0 27 49 A L H 3<5S+ 0 0 112 -4,-2.0 4,-0.4 2,-0.2 -1,-0.3 0.801 121.4 34.3 -48.2 -31.1 10.5 19.6 14.2 28 50 A A H X<5S+ 0 0 20 -3,-1.0 3,-1.9 -4,-0.6 -2,-0.2 0.937 119.3 43.9 -88.4 -67.9 11.2 16.3 15.9 29 51 A E H ><5S+ 0 0 1 -4,-3.2 3,-1.8 1,-0.3 5,-0.3 0.804 101.6 75.4 -48.2 -31.4 13.0 14.1 13.3 30 52 A R T 3< S+ 0 0 15 24,-0.3 2,-0.8 386,-0.1 3,-0.6 0.074 90.9 126.6-163.9 31.5 15.5 12.5 5.9 37 59 A L T 3 + 0 0 1 23,-0.2 -7,-0.3 1,-0.2 -8,-0.1 -0.319 41.1 106.3 -93.0 50.9 12.5 14.1 7.7 38 60 A I T 3 S+ 0 0 64 -2,-0.8 2,-0.3 -9,-0.2 -1,-0.2 0.759 75.6 44.6 -96.6 -32.2 14.4 17.2 8.7 39 61 A S S <> S- 0 0 38 -3,-0.6 4,-2.8 1,-0.1 3,-0.3 -0.802 75.2-130.8-114.1 156.3 12.8 19.6 6.3 40 62 A Y H > S+ 0 0 90 -2,-0.3 4,-3.3 2,-0.2 5,-0.5 0.933 103.5 64.6 -69.8 -47.5 9.2 20.2 5.3 41 63 A P H 4 S+ 0 0 93 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.784 118.5 29.5 -46.5 -28.9 9.9 20.2 1.5 42 64 A D H > S+ 0 0 36 -3,-0.3 4,-1.4 2,-0.1 -2,-0.2 0.834 120.7 50.4 -98.4 -45.8 10.9 16.5 2.0 43 65 A A H >X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 3,-0.7 0.934 104.6 58.7 -58.8 -48.9 8.8 15.5 5.0 44 66 A L H 3X S+ 0 0 45 -4,-3.3 4,-1.9 1,-0.3 -1,-0.2 0.875 104.9 51.6 -48.4 -42.4 5.6 16.8 3.3 45 67 A W H 3> S+ 0 0 16 -5,-0.5 4,-1.7 -4,-0.3 -1,-0.3 0.864 107.7 52.4 -64.4 -36.7 6.2 14.4 0.5 46 68 A W H <>S+ 0 0 2 -4,-1.7 5,-3.3 1,-0.2 3,-0.5 0.929 113.4 52.0 -63.0 -46.9 2.7 8.8 0.4 50 72 A T H ><5S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.3 -1,-0.2 0.827 107.8 53.9 -59.3 -32.3 2.1 7.5 3.9 51 73 A A H 3<5S+ 0 0 1 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.808 107.9 49.3 -72.4 -30.5 -1.5 8.9 3.7 52 74 A T T <<5S- 0 0 2 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 -0.026 118.9-108.8 -98.2 29.6 -2.1 7.0 0.5 53 75 A T T < 5S+ 0 0 18 -3,-1.0 -3,-0.2 1,-0.1 -2,-0.1 0.811 90.4 116.9 47.9 32.6 -0.8 3.7 2.0 54 76 A V < + 0 0 0 -5,-3.3 -4,-0.2 -6,-0.2 -5,-0.1 0.916 34.8 170.0 -90.5 -74.2 2.2 4.2 -0.3 55 77 A G - 0 0 2 -9,-0.2 -9,-0.1 -8,-0.0 5,-0.0 0.988 16.1-165.1 56.5 69.9 5.3 4.6 1.8 56 78 A Y - 0 0 4 1,-0.1 4,-0.1 3,-0.1 101,-0.1 0.939 30.4-125.6 -48.5 -56.8 8.0 4.4 -0.8 57 79 A G S S+ 0 0 1 2,-0.2 3,-0.3 294,-0.1 365,-0.1 -0.030 85.8 98.4 133.5 -32.0 10.8 3.9 1.7 58 80 A D S S+ 0 0 2 1,-0.3 364,-1.9 363,-0.2 2,-0.7 0.931 94.6 33.3 -50.5 -52.5 13.3 6.6 0.8 59 81 A L S S+ 0 0 4 362,-0.2 -1,-0.3 363,-0.1 -2,-0.2 -0.880 81.1 156.4-112.8 101.4 11.9 8.9 3.6 60 82 A Y - 0 0 7 -2,-0.7 -25,-1.1 -3,-0.3 -24,-0.3 -0.920 39.4-109.6-125.2 150.8 10.7 6.9 6.6 61 83 A P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 -27,-0.0 -0.305 33.3 165.4 -74.5 159.7 10.2 7.9 10.3 62 84 A V + 0 0 37 1,-0.1 -28,-0.1 -2,-0.0 2,-0.0 0.498 53.0 72.7-139.3 -48.3 12.4 6.6 13.1 63 85 A T S > S- 0 0 41 1,-0.1 4,-3.4 -38,-0.1 5,-0.3 -0.312 90.5-105.0 -74.4 160.1 11.9 8.7 16.3 64 86 A L H > S+ 0 0 139 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.944 121.5 42.9 -48.5 -58.2 8.8 8.4 18.4 65 87 A W H > S+ 0 0 136 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.962 115.1 48.7 -54.1 -58.0 7.4 11.8 17.1 66 88 A G H > S+ 0 0 0 1,-0.2 4,-1.2 -41,-0.2 -1,-0.2 0.890 116.4 43.6 -50.1 -44.7 8.4 11.1 13.5 67 89 A R H X S+ 0 0 28 -4,-3.4 4,-1.7 1,-0.2 -1,-0.2 0.889 107.5 59.7 -69.2 -40.3 6.8 7.6 13.7 68 90 A C H X S+ 0 0 75 -4,-3.3 4,-2.3 -5,-0.3 -2,-0.2 0.879 102.7 53.7 -55.3 -40.2 3.7 9.0 15.5 69 91 A V H X S+ 0 0 2 -4,-2.2 4,-3.4 1,-0.2 5,-0.3 0.902 102.2 57.9 -62.2 -42.5 3.1 11.3 12.6 70 92 A A H X S+ 0 0 0 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.923 110.8 42.0 -53.8 -48.7 3.1 8.4 10.1 71 93 A V H X S+ 0 0 56 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.900 115.3 50.3 -66.4 -42.0 0.3 6.6 12.0 72 94 A V H X S+ 0 0 76 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.901 115.1 42.9 -63.3 -42.1 -1.6 9.8 12.5 73 95 A V H X S+ 0 0 0 -4,-3.4 4,-2.9 2,-0.2 -1,-0.2 0.815 110.7 57.7 -73.6 -31.4 -1.4 10.7 8.8 74 96 A M H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.3 5,-0.3 0.953 107.7 44.7 -63.8 -51.4 -2.1 7.1 7.8 75 97 A V H X S+ 0 0 59 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.873 116.6 48.0 -60.9 -38.3 -5.5 7.0 9.6 76 98 A A H X S+ 0 0 12 -4,-1.4 4,-2.3 -5,-0.2 -62,-0.3 0.926 112.6 47.0 -69.0 -46.4 -6.3 10.4 8.2 77 99 A G H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.903 116.2 44.5 -62.7 -42.5 -5.4 9.5 4.7 78 100 A I H X S+ 0 0 18 -4,-2.7 4,-3.4 -5,-0.2 -2,-0.2 0.912 111.4 53.2 -68.6 -43.8 -7.3 6.2 4.7 79 101 A T H X S+ 0 0 71 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.930 111.9 44.9 -57.0 -48.3 -10.3 7.8 6.4 80 102 A S H X S+ 0 0 2 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.893 117.0 45.6 -63.6 -40.9 -10.6 10.5 3.7 81 103 A Y H X S+ 0 0 44 -4,-1.9 4,-1.7 -5,-0.2 3,-0.2 0.863 109.0 56.9 -70.6 -36.9 -10.0 7.9 1.0 82 104 A G H X S+ 0 0 2 -4,-3.4 4,-2.4 1,-0.2 5,-0.3 0.945 99.9 55.9 -59.7 -51.2 -12.5 5.5 2.5 83 105 A L H X S+ 0 0 27 -4,-2.1 4,-2.4 1,-0.3 -1,-0.2 0.832 108.1 51.7 -50.8 -34.4 -15.4 7.9 2.5 84 106 A V H X S+ 0 0 52 -4,-0.8 4,-1.9 -3,-0.2 -1,-0.3 0.905 107.4 50.4 -70.4 -42.9 -14.8 8.2 -1.3 85 107 A F H X S+ 0 0 33 -4,-1.7 4,-0.8 -3,-0.3 -2,-0.2 0.892 118.8 38.3 -62.4 -40.8 -14.8 4.5 -1.9 86 108 A A H X S+ 0 0 5 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.834 108.3 64.0 -78.8 -34.6 -18.1 4.2 0.0 87 109 A A H X S+ 0 0 2 -4,-2.4 4,-1.8 -5,-0.3 5,-0.2 0.914 103.0 48.2 -54.9 -46.3 -19.5 7.4 -1.4 88 110 A V H X S+ 0 0 20 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.849 107.6 57.2 -63.9 -34.7 -19.5 6.0 -4.9 89 111 A A H X S+ 0 0 9 -4,-0.8 4,-1.4 2,-0.2 -1,-0.2 0.922 105.4 49.5 -62.6 -45.6 -21.2 2.8 -3.7 90 112 A T H X S+ 0 0 15 -4,-2.1 4,-0.8 1,-0.2 3,-0.4 0.933 117.0 40.5 -59.5 -48.3 -24.1 4.8 -2.2 91 113 A W H < S+ 0 0 96 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.820 108.0 63.3 -70.3 -31.5 -24.6 6.7 -5.5 92 114 A F H < S+ 0 0 3 -4,-2.5 9,-0.5 1,-0.2 3,-0.3 0.822 100.6 53.1 -62.3 -31.5 -23.9 3.6 -7.5 93 115 A V H < S+ 0 0 77 -4,-1.4 2,-1.3 -3,-0.4 3,-0.4 0.808 99.3 65.4 -73.8 -30.7 -27.0 2.0 -6.0 94 116 A G S < S+ 0 0 58 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.0 -0.491 85.5 72.6 -93.1 66.1 -29.2 4.9 -7.0 95 117 A R + 0 0 118 -2,-1.3 -1,-0.2 -3,-0.3 6,-0.1 0.033 42.2 145.0-166.0 37.3 -28.9 4.5 -10.8 96 118 A E 0 0 149 -3,-0.4 -2,-0.1 1,-0.2 -4,-0.0 0.895 360.0 360.0 -48.5 -46.1 -31.0 1.5 -11.8 97 119 A Q 0 0 169 3,-0.0 -1,-0.2 2,-0.0 -2,-0.1 0.866 360.0 360.0 -89.3 360.0 -32.0 3.3 -15.0 98 !* 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 99 23 B A 0 0 76 0, 0.0 -6,-0.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 150.2 -26.9 0.6 -14.8 100 24 B L > + 0 0 29 85,-0.1 4,-3.0 -8,-0.0 5,-0.4 0.108 360.0 75.2-177.5 -45.0 -23.8 2.5 -13.7 101 25 B H H > S+ 0 0 43 -9,-0.5 4,-0.9 3,-0.2 84,-0.1 0.819 105.6 44.3 -56.0 -31.7 -21.9 0.5 -11.1 102 26 B W H > S+ 0 0 137 2,-0.2 4,-2.9 3,-0.1 5,-0.2 0.979 119.8 35.7 -76.9 -63.9 -20.7 -1.7 -13.9 103 27 B R H > S+ 0 0 174 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.942 115.9 55.8 -55.5 -51.9 -19.8 0.8 -16.6 104 28 B A H X S+ 0 0 15 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.884 113.1 42.4 -48.5 -44.2 -18.5 3.3 -14.0 105 29 B A H X S+ 0 0 10 -4,-0.9 4,-1.2 -5,-0.4 -1,-0.2 0.913 114.2 50.1 -70.8 -44.3 -16.1 0.6 -12.8 106 30 B G H < S+ 0 0 43 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.880 114.8 43.9 -62.1 -39.1 -15.2 -0.7 -16.2 107 31 B A H >X S+ 0 0 40 -4,-3.4 3,-1.7 1,-0.2 4,-1.2 0.864 101.1 68.5 -73.8 -37.5 -14.4 2.9 -17.4 108 32 B A H 3X S+ 0 0 1 -4,-1.9 4,-1.6 -5,-0.4 3,-0.2 0.861 92.1 61.6 -49.0 -39.9 -12.5 3.8 -14.2 109 33 B T H 3X S+ 0 0 65 -4,-1.2 4,-1.7 1,-0.2 -1,-0.3 0.848 98.0 58.2 -56.7 -35.4 -9.8 1.3 -15.2 110 34 B V H <> S+ 0 0 82 -3,-1.7 4,-2.5 -4,-0.4 -1,-0.2 0.927 101.7 53.9 -61.3 -46.9 -9.2 3.4 -18.3 111 35 B L H X S+ 0 0 93 -4,-1.2 4,-2.5 -3,-0.2 5,-0.4 0.959 107.9 48.1 -52.1 -59.5 -8.4 6.5 -16.3 112 36 B L H X S+ 0 0 14 -4,-1.6 4,-1.6 62,-0.3 -1,-0.2 0.859 111.2 53.8 -50.8 -38.6 -5.7 4.8 -14.2 113 37 B V H X S+ 0 0 71 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.928 112.6 42.2 -63.4 -46.7 -4.3 3.5 -17.5 114 38 B I H X S+ 0 0 99 -4,-2.5 4,-2.4 -3,-0.2 5,-0.2 0.989 114.5 47.5 -64.1 -62.5 -4.1 6.9 -19.0 115 39 B V H X S+ 0 0 34 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.811 108.5 61.8 -49.1 -32.5 -2.7 8.8 -16.0 116 40 B L H X S+ 0 0 21 -4,-1.6 4,-2.4 -5,-0.4 -1,-0.2 0.987 110.3 34.1 -58.8 -64.2 -0.2 6.0 -15.7 117 41 B L H X S+ 0 0 88 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.954 120.1 51.3 -57.1 -54.1 1.5 6.4 -19.0 118 42 B A H X S+ 0 0 47 -4,-2.4 4,-3.3 1,-0.2 5,-0.2 0.952 112.1 45.0 -48.0 -62.8 1.1 10.2 -19.0 119 43 B G H X S+ 0 0 6 -4,-2.5 4,-3.5 -5,-0.2 5,-0.4 0.914 111.0 54.5 -49.0 -50.9 2.6 10.7 -15.5 120 44 B S H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.941 115.4 37.9 -49.1 -56.5 5.4 8.3 -16.2 121 45 B Y H X S+ 0 0 105 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.855 115.2 56.2 -65.0 -35.6 6.5 10.3 -19.3 122 46 B L H X S+ 0 0 93 -4,-3.3 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