==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 19-AUG-08 3E89 . COMPND 2 MOLECULE: POTASSIUM CHANNEL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR Y.JIANG,A.ALAM . 187 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 77.5 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.7 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 0 0 0 1 0 1 0 0 2 0 0 0 0 0 0 0 0 0 1 0 0 0 1 1 1 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 23 A E > 0 0 133 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -62.9 -15.5 -34.5 -19.3 2 24 A F H > + 0 0 62 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.869 360.0 53.2 -63.3 -35.9 -16.0 -37.0 -16.4 3 25 A Q H > S+ 0 0 157 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.933 111.3 44.5 -64.4 -46.4 -12.4 -36.2 -15.3 4 26 A V H > S+ 0 0 87 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.933 114.4 48.2 -64.4 -46.6 -13.1 -32.4 -15.2 5 27 A L H X S+ 0 0 33 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.857 110.8 53.8 -61.8 -34.8 -16.5 -32.9 -13.5 6 28 A F H X S+ 0 0 99 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.951 111.5 43.2 -63.1 -51.0 -14.7 -35.2 -11.0 7 29 A V H X S+ 0 0 76 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.921 113.9 51.0 -60.7 -47.1 -12.1 -32.5 -10.2 8 30 A L H X S+ 0 0 76 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.876 110.9 48.6 -59.2 -40.2 -14.7 -29.8 -10.0 9 31 A T H X S+ 0 0 9 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.911 110.8 51.5 -66.9 -40.9 -16.8 -31.8 -7.7 10 32 A I H X S+ 0 0 65 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.911 109.6 48.7 -62.3 -44.2 -13.8 -32.6 -5.5 11 33 A L H X S+ 0 0 102 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.877 110.3 51.6 -63.6 -39.9 -12.8 -28.9 -5.2 12 34 A T H X S+ 0 0 32 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.913 111.7 46.6 -63.9 -44.0 -16.3 -27.9 -4.3 13 35 A L H X S+ 0 0 29 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.847 109.4 54.4 -68.6 -33.4 -16.4 -30.5 -1.5 14 36 A I H X S+ 0 0 82 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.915 107.5 50.9 -64.8 -41.2 -13.0 -29.5 -0.2 15 37 A S H X S+ 0 0 62 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.920 112.2 46.2 -62.0 -43.7 -14.2 -25.9 0.1 16 38 A G H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.904 110.7 53.0 -66.3 -40.1 -17.3 -27.0 2.0 17 39 A T H X S+ 0 0 27 -4,-2.5 4,-1.6 1,-0.2 5,-0.2 0.931 112.3 44.8 -61.3 -44.3 -15.1 -29.3 4.2 18 40 A I H X S+ 0 0 100 -4,-2.5 4,-1.9 2,-0.2 5,-0.2 0.951 114.5 49.4 -65.6 -46.6 -12.8 -26.4 5.1 19 41 A F H X>S+ 0 0 21 -4,-2.7 4,-2.9 1,-0.2 5,-0.6 0.955 113.3 42.5 -58.1 -55.8 -15.7 -24.0 5.7 20 42 A Y H X5S+ 0 0 0 -4,-2.6 6,-1.9 1,-0.2 4,-0.7 0.830 113.7 51.3 -65.5 -31.7 -17.8 -26.1 8.0 21 43 A S H <5S+ 0 0 32 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.866 119.7 37.7 -72.6 -32.2 -14.9 -27.4 10.1 22 44 A T H <5S+ 0 0 108 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.971 128.8 26.2 -80.7 -59.0 -13.7 -23.8 10.6 23 45 A V H <5S+ 0 0 45 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.868 133.9 32.7 -76.4 -39.4 -16.8 -21.7 11.0 24 46 A E S <> - 0 0 164 -2,-0.1 4,-2.4 1,-0.1 3,-0.6 -0.514 42.2-109.3 -67.1 144.8 -14.7 -32.5 12.6 28 50 A P H 3> S+ 0 0 86 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.844 119.6 51.0 -46.1 -43.0 -13.4 -32.6 9.0 29 51 A I H 3> S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.896 112.0 47.7 -65.0 -37.5 -15.2 -35.9 8.2 30 52 A D H <> S+ 0 0 71 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.845 110.3 51.8 -70.4 -33.9 -18.4 -34.4 9.5 31 53 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.866 112.2 46.4 -68.1 -38.7 -17.9 -31.3 7.5 32 54 A L H X S+ 0 0 63 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.908 111.8 51.1 -69.2 -42.5 -17.4 -33.4 4.4 33 55 A Y H X S+ 0 0 123 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.961 111.5 47.4 -59.5 -50.6 -20.4 -35.5 5.2 34 56 A F H X S+ 0 0 13 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.890 110.8 52.3 -57.7 -41.5 -22.6 -32.4 5.6 35 57 A S H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.921 111.7 46.7 -61.7 -42.3 -21.3 -30.9 2.4 36 58 A V H X S+ 0 0 56 -4,-2.4 4,-1.7 1,-0.2 6,-0.3 0.934 114.0 44.4 -67.4 -49.4 -22.1 -34.1 0.4 37 59 A V H < S+ 0 0 9 -4,-2.6 6,-2.8 1,-0.2 5,-0.5 0.790 114.3 52.3 -69.5 -23.1 -25.6 -34.6 1.8 38 60 A T H >< S+ 0 0 17 -4,-1.9 3,-1.1 -5,-0.3 -2,-0.2 0.966 111.9 42.6 -75.2 -51.2 -26.4 -30.9 1.3 39 61 A L H 3< S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.727 115.6 48.9 -69.6 -22.0 -25.3 -30.7 -2.3 40 62 A T T 3< S- 0 0 31 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.509 111.6-124.2 -91.2 -3.0 -27.0 -34.0 -3.2 41 63 A T S < S+ 0 0 102 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.405 80.5 118.6 73.6 5.4 -30.1 -32.7 -1.4 42 64 A V - 0 0 110 -5,-0.5 -4,-0.2 -6,-0.3 -5,-0.1 0.950 57.5-167.6 -62.0 -45.6 -30.3 -35.7 0.9 43 65 A G - 0 0 32 -6,-2.8 2,-0.4 -9,-0.1 -5,-0.1 -0.060 19.1 -95.5 80.7 170.8 -29.8 -33.4 3.8 44 66 A D - 0 0 50 3,-0.3 -1,-0.0 1,-0.1 -10,-0.0 -0.997 14.7-154.9-128.2 136.0 -29.0 -34.3 7.5 45 67 A G S S+ 0 0 83 -2,-0.4 3,-0.1 1,-0.1 -1,-0.1 0.453 92.7 42.8 -87.7 0.2 -31.7 -34.7 10.2 46 68 A N S S+ 0 0 159 1,-0.2 2,-0.4 0, 0.0 -1,-0.1 0.828 106.5 49.1-109.3 -50.0 -29.2 -33.8 12.9 47 69 A F + 0 0 40 3,-0.0 -3,-0.3 0, 0.0 -1,-0.2 -0.778 46.8 163.7-105.0 139.8 -27.0 -30.9 12.0 48 70 A S - 0 0 85 -2,-0.4 7,-0.1 -3,-0.1 6,-0.0 -0.971 54.4 -84.7-141.3 141.9 -28.0 -27.5 10.5 49 71 A P - 0 0 21 0, 0.0 -25,-0.0 0, 0.0 -29,-0.0 -0.221 35.4-162.9 -51.9 138.8 -25.6 -24.5 10.5 50 72 A Q + 0 0 153 -26,-0.0 2,-0.3 5,-0.0 -26,-0.1 0.646 65.3 69.9 -98.7 -19.4 -25.7 -22.7 13.9 51 73 A T S > S- 0 0 50 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.702 79.8-127.4-100.6 153.5 -24.0 -19.4 12.8 52 74 A D H > S+ 0 0 119 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.872 114.0 54.6 -64.8 -34.4 -25.4 -16.8 10.5 53 75 A F H > S+ 0 0 127 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.938 108.7 49.1 -63.0 -43.6 -22.2 -17.0 8.5 54 76 A G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.880 110.6 50.0 -63.2 -37.2 -22.8 -20.7 8.1 55 77 A K H X S+ 0 0 97 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.930 112.9 45.3 -68.3 -45.0 -26.4 -20.2 7.0 56 78 A I H X S+ 0 0 103 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.944 114.1 48.6 -64.6 -46.7 -25.5 -17.6 4.4 57 79 A F H X S+ 0 0 40 -4,-2.7 4,-3.5 -5,-0.2 5,-0.2 0.936 109.6 52.9 -57.8 -47.5 -22.7 -19.7 3.0 58 80 A T H X S+ 0 0 14 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.898 107.5 52.0 -56.1 -42.0 -24.9 -22.8 2.9 59 81 A I H X S+ 0 0 94 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.960 115.9 39.6 -59.8 -51.0 -27.5 -20.9 0.9 60 82 A L H X S+ 0 0 99 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.893 113.4 55.8 -65.8 -39.2 -24.9 -19.8 -1.7 61 83 A Y H X S+ 0 0 16 -4,-3.5 4,-2.9 -5,-0.2 5,-0.3 0.904 107.5 49.8 -58.8 -44.1 -23.1 -23.2 -1.6 62 84 A I H X S+ 0 0 63 -4,-2.6 4,-2.4 -5,-0.2 5,-0.3 0.962 111.3 47.0 -62.0 -53.0 -26.4 -25.0 -2.5 63 85 A F H < S+ 0 0 162 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.865 121.0 37.2 -59.1 -38.3 -27.2 -22.7 -5.5 64 86 A I H X S+ 0 0 138 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.841 123.1 40.3 -84.0 -33.7 -23.7 -22.9 -6.9 65 87 A G H X S+ 0 0 2 -4,-2.9 4,-2.5 -5,-0.3 5,-0.2 0.739 97.4 70.4 -90.3 -24.9 -22.9 -26.5 -6.1 66 88 A I H X S+ 0 0 57 -4,-2.4 4,-2.2 -5,-0.3 5,-0.3 0.937 98.4 51.4 -59.3 -48.1 -26.1 -28.5 -6.8 67 89 A G H > S+ 0 0 49 -4,-0.4 4,-1.4 -5,-0.3 -1,-0.2 0.919 113.6 44.6 -55.4 -46.4 -25.8 -28.0 -10.5 68 90 A L H X S+ 0 0 35 -4,-0.6 4,-2.1 2,-0.2 5,-0.2 0.937 111.1 51.8 -64.3 -50.5 -22.2 -29.3 -10.6 69 91 A V H X S+ 0 0 9 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.887 112.9 44.5 -57.2 -42.2 -22.8 -32.3 -8.3 70 92 A F H X S+ 0 0 80 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.782 108.5 56.7 -76.0 -24.8 -25.7 -33.6 -10.3 71 93 A G H X S+ 0 0 21 -4,-1.4 4,-2.3 -5,-0.3 -1,-0.2 0.892 110.9 45.6 -69.5 -37.6 -24.0 -33.1 -13.6 72 94 A F H X S+ 0 0 28 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.900 111.7 50.1 -69.7 -43.2 -21.2 -35.3 -12.3 73 95 A I H X S+ 0 0 66 -4,-2.1 4,-1.2 -5,-0.2 -2,-0.2 0.898 110.3 54.0 -61.4 -38.7 -23.6 -37.9 -10.9 74 96 A H H >X S+ 0 0 99 -4,-2.2 4,-2.7 2,-0.2 3,-1.1 0.980 113.4 37.7 -58.7 -62.7 -25.3 -37.8 -14.3 75 97 A K H 3X S+ 0 0 52 -4,-2.3 4,-3.1 1,-0.3 5,-0.4 0.851 110.8 62.4 -59.0 -36.8 -22.2 -38.6 -16.4 76 98 A L H 3<>S+ 0 0 65 -4,-2.6 5,-0.6 -5,-0.2 -1,-0.3 0.795 114.5 33.7 -59.9 -28.9 -20.9 -41.0 -13.7 77 99 A A H <<>S+ 0 0 52 -4,-1.2 5,-1.6 -3,-1.1 -2,-0.2 0.806 127.9 35.6 -96.4 -36.0 -24.0 -43.1 -14.3 78 100 A V H <5S+ 0 0 59 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.762 129.5 32.0 -89.5 -27.8 -24.5 -42.6 -18.1 79 101 A N T <5S+ 0 0 87 -4,-3.1 -3,-0.2 -5,-0.3 -1,-0.1 0.397 132.8 23.8-110.5 1.4 -20.8 -42.4 -19.1 80 102 A V T 5S+ 0 0 57 -5,-0.4 4,-0.4 -4,-0.1 -3,-0.2 0.613 129.8 26.1-134.4 -36.6 -19.2 -44.7 -16.5 81 103 A Q T > S+ 0 0 66 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.943 113.5 55.0 -58.7 -49.3 -21.7 -49.1 -20.4 84 106 A S H > S+ 0 0 76 -4,-0.4 4,-0.7 2,-0.2 -2,-0.2 0.839 120.6 33.5 -53.3 -34.5 -19.9 -51.2 -17.7 85 107 A I H X S+ 0 0 90 -4,-2.1 4,-1.3 -3,-0.3 3,-0.5 0.921 117.8 51.5 -84.2 -53.4 -23.3 -52.7 -16.9 86 108 A L H < S+ 0 0 98 -4,-4.4 4,-0.4 -5,-0.3 -2,-0.2 0.655 101.2 68.8 -58.0 -17.9 -24.8 -52.6 -20.4 87 109 A S H >< S+ 0 0 67 -4,-2.4 3,-2.0 -5,-0.3 -1,-0.2 0.977 99.0 44.2 -67.2 -57.1 -21.6 -54.4 -21.5 88 110 A N H 3< S+ 0 0 132 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.858 96.1 76.2 -56.9 -37.4 -22.4 -57.7 -19.8 89 111 A L T 3< S+ 0 0 108 -4,-1.3 -1,-0.3 2,-0.0 -2,-0.2 0.787 77.2 92.2 -44.7 -27.9 -26.0 -57.6 -21.0 90 112 A V < 0 0 102 -3,-2.0 -3,-0.0 -4,-0.4 0, 0.0 -0.603 360.0 360.0 -72.0 116.6 -24.3 -58.6 -24.3 91 113 A P 0 0 167 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.006 360.0 360.0 -49.5 360.0 -24.5 -62.4 -24.3 92 !* 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 93 19 B W > 0 0 120 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -30.7 -26.2 -15.8 64.6 94 20 B K H > + 0 0 133 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.803 360.0 58.6 -61.4 -29.5 -28.8 -16.9 62.1 95 21 B D H > S+ 0 0 100 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.975 114.3 33.2 -64.1 -56.7 -28.6 -13.5 60.4 96 22 B K H > S+ 0 0 131 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.840 114.7 61.0 -68.8 -34.1 -24.9 -13.8 59.6 97 23 B E H X S+ 0 0 85 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.936 108.9 42.9 -58.4 -46.5 -25.2 -17.5 59.1 98 24 B F H X S+ 0 0 40 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.911 113.2 51.6 -66.3 -42.7 -27.7 -16.9 56.3 99 25 B Q H X S+ 0 0 81 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.899 111.4 47.9 -61.4 -40.5 -25.6 -14.0 54.8 100 26 B V H X S+ 0 0 82 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.913 112.4 47.9 -67.8 -43.2 -22.5 -16.2 54.8 101 27 B L H X S+ 0 0 30 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.887 111.1 52.3 -64.4 -37.5 -24.4 -19.1 53.1 102 28 B F H X S+ 0 0 97 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.954 110.8 47.2 -61.6 -50.2 -25.8 -16.7 50.6 103 29 B V H X S+ 0 0 77 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.938 112.8 48.7 -56.4 -49.2 -22.3 -15.4 49.8 104 30 B L H X S+ 0 0 80 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.895 112.0 49.5 -59.6 -40.6 -20.9 -19.0 49.5 105 31 B T H X S+ 0 0 9 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.936 112.2 46.7 -65.7 -45.6 -23.8 -20.0 47.2 106 32 B I H X S+ 0 0 63 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.936 112.6 49.7 -62.4 -45.4 -23.4 -17.0 44.9 107 33 B L H X S+ 0 0 100 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.893 111.5 50.0 -60.6 -37.8 -19.6 -17.5 44.7 108 34 B T H X S+ 0 0 30 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.894 112.2 46.9 -67.7 -38.5 -20.2 -21.1 43.9 109 35 B L H X S+ 0 0 23 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.847 111.4 51.4 -70.0 -35.2 -22.7 -20.2 41.2 110 36 B I H X S+ 0 0 79 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.922 107.5 53.7 -66.1 -43.4 -20.3 -17.6 39.9 111 37 B S H X S+ 0 0 61 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.876 111.4 45.5 -58.0 -38.9 -17.5 -20.2 39.8 112 38 B G H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.850 109.9 53.8 -74.4 -34.8 -19.9 -22.4 37.7 113 39 B T H X S+ 0 0 25 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.924 110.1 48.0 -64.6 -43.3 -20.9 -19.6 35.4 114 40 B I H X S+ 0 0 102 -4,-2.7 4,-1.1 2,-0.2 5,-0.3 0.889 113.6 48.1 -65.0 -39.5 -17.2 -18.8 34.7 115 41 B F H X>S+ 0 0 21 -4,-1.7 4,-2.7 -5,-0.2 5,-0.6 0.952 116.1 38.6 -67.9 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