==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 26-JUL-11 3T4Z . COMPND 2 MOLECULE: POTASSIUM CHANNEL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR D.B.SAUER,W.ZENG,S.RAGHUNATHAN,Y.JIANG . 189 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 76.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 4.2 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 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 2 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 D > 0 0 142 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -82.2 5.7 -20.8 40.3 2 22 A K H > + 0 0 150 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.801 360.0 45.8 -54.6 -32.7 2.1 -22.0 40.7 3 23 A E H > S+ 0 0 106 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.912 114.4 45.8 -75.9 -45.6 0.9 -18.5 39.7 4 24 A F H > S+ 0 0 47 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.809 111.7 54.2 -67.2 -30.5 3.3 -18.1 36.8 5 25 A Q H X S+ 0 0 79 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.941 108.7 47.1 -68.1 -48.6 2.4 -21.6 35.6 6 26 A V H X S+ 0 0 82 -4,-1.6 4,-3.0 -5,-0.2 5,-0.2 0.953 113.7 47.8 -55.8 -52.7 -1.3 -21.0 35.6 7 27 A L H X S+ 0 0 31 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.848 110.3 53.8 -58.6 -35.5 -0.8 -17.7 33.7 8 28 A F H X S+ 0 0 99 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.921 111.5 44.0 -65.1 -45.0 1.5 -19.5 31.3 9 29 A V H X S+ 0 0 77 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.912 112.4 52.1 -65.9 -44.1 -1.2 -22.1 30.5 10 30 A L H X S+ 0 0 78 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.872 111.3 47.8 -61.1 -38.3 -3.9 -19.5 30.2 11 31 A T H X S+ 0 0 13 -4,-2.0 4,-2.3 -5,-0.2 5,-0.2 0.926 110.4 51.6 -67.3 -45.6 -1.8 -17.5 27.8 12 32 A I H X S+ 0 0 70 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.910 111.3 47.2 -56.9 -45.5 -1.0 -20.6 25.7 13 33 A L H X S+ 0 0 99 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.879 110.2 53.1 -65.6 -38.9 -4.7 -21.6 25.5 14 34 A T H X S+ 0 0 27 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.910 111.2 45.6 -62.4 -43.7 -5.7 -18.0 24.5 15 35 A L H X S+ 0 0 30 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.837 110.5 54.0 -70.3 -34.2 -3.1 -18.0 21.7 16 36 A I H X S+ 0 0 84 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.901 107.2 51.4 -64.1 -41.2 -4.2 -21.5 20.5 17 37 A S H X S+ 0 0 60 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.874 111.2 47.8 -63.8 -38.7 -7.8 -20.2 20.3 18 38 A G H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.914 108.7 53.7 -67.1 -44.2 -6.7 -17.3 18.2 19 39 A T H X S+ 0 0 28 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.913 110.6 46.5 -57.1 -46.4 -4.6 -19.4 15.9 20 40 A I H X S+ 0 0 102 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.896 113.5 49.3 -64.7 -41.5 -7.6 -21.7 15.2 21 41 A F H X>S+ 0 0 25 -4,-1.8 4,-3.2 -5,-0.2 5,-0.5 0.953 112.9 42.8 -64.3 -52.5 -10.0 -18.8 14.6 22 42 A Y H X5S+ 0 0 2 -4,-2.5 6,-1.9 1,-0.2 4,-0.7 0.816 113.2 51.4 -71.1 -30.1 -7.9 -16.8 12.1 23 43 A S H <5S+ 0 0 36 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.792 119.2 40.2 -73.1 -25.5 -6.7 -19.7 10.1 24 44 A T H <5S+ 0 0 102 -4,-1.1 -2,-0.2 -3,-0.2 -3,-0.2 0.951 127.7 24.6 -84.8 -59.3 -10.4 -20.8 9.8 25 45 A V H <5S+ 0 0 40 -4,-3.2 -3,-0.2 1,-0.2 31,-0.1 0.853 134.5 32.6 -80.9 -37.7 -12.3 -17.6 9.3 26 46 A E S < - 0 0 155 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.434 40.1-111.4 -61.4 147.9 -1.6 -19.9 7.7 30 50 A P H > S+ 0 0 86 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.880 120.0 52.4 -52.4 -39.7 -1.5 -21.2 11.2 31 51 A I H > S+ 0 0 98 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.910 111.2 45.7 -63.6 -42.5 1.8 -19.4 11.7 32 52 A D H > S+ 0 0 29 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.785 110.1 55.5 -69.8 -27.9 0.4 -16.1 10.5 33 53 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.897 109.9 44.5 -71.5 -41.4 -2.7 -16.7 12.7 34 54 A L H X S+ 0 0 66 -4,-2.1 4,-2.2 -5,-0.2 5,-0.2 0.893 112.1 54.5 -64.7 -42.1 -0.6 -17.1 15.8 35 55 A W H X S+ 0 0 99 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.921 110.0 45.5 -58.1 -46.9 1.4 -14.1 14.7 36 56 A F H X S+ 0 0 18 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.876 109.9 55.1 -65.0 -38.8 -1.7 -11.9 14.4 37 57 A S H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.906 113.3 41.0 -62.0 -43.4 -3.0 -13.2 17.8 38 58 A V H X S+ 0 0 51 -4,-2.2 4,-1.9 2,-0.2 6,-0.3 0.939 112.9 52.2 -69.8 -48.2 0.2 -12.1 19.6 39 59 A V H <>S+ 0 0 7 -4,-2.5 6,-2.8 -5,-0.2 5,-0.7 0.734 115.6 45.6 -61.7 -21.4 0.6 -8.8 17.7 40 60 A T H ><5S+ 0 0 17 -4,-1.3 3,-1.4 -5,-0.2 -2,-0.2 0.925 112.1 45.1 -85.7 -53.4 -3.0 -8.1 18.7 41 61 A L H 3<5S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.1 0.687 112.5 51.3 -71.2 -20.4 -3.1 -9.0 22.4 42 62 A T T 3<5S- 0 0 37 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.1 0.383 112.5-125.2 -90.5 1.5 0.2 -7.3 23.2 43 63 A T T < 5S+ 0 0 89 -3,-1.4 -3,-0.2 -5,-0.2 -2,-0.1 0.659 74.6 125.4 61.9 23.2 -1.4 -4.3 21.5 44 64 A V < - 0 0 79 -5,-0.7 -4,-0.2 -6,-0.3 -5,-0.1 0.950 40.0-177.9 -73.6 -49.4 1.5 -3.8 19.0 45 65 A G + 0 0 48 -6,-2.8 -5,-0.1 -9,-0.1 -9,-0.0 0.850 14.4 176.7 60.5 51.0 -0.7 -3.9 15.9 46 66 A Y - 0 0 148 1,-0.1 -1,-0.1 -7,-0.1 4,-0.1 0.838 32.0-140.5 -53.1 -33.7 1.6 -3.7 12.9 47 67 A G + 0 0 49 2,-0.3 -1,-0.1 -11,-0.1 3,-0.1 0.637 66.4 126.0 77.5 11.6 -1.4 -4.1 10.5 48 68 A D S S+ 0 0 89 1,-0.2 2,-0.4 -12,-0.0 -12,-0.0 0.834 87.4 25.9 -65.2 -31.3 0.6 -6.3 8.2 49 69 A F S S+ 0 0 58 -14,-0.1 -2,-0.3 -13,-0.0 -1,-0.2 -0.973 77.1 161.1-124.6 146.5 -2.4 -8.6 8.8 50 70 A S - 0 0 82 -2,-0.4 2,-0.1 -3,-0.1 7,-0.1 -0.957 46.1 -87.8-158.8 150.1 -5.9 -7.5 9.7 51 71 A P - 0 0 21 0, 0.0 -25,-0.0 0, 0.0 -29,-0.0 -0.396 31.7-174.0 -66.2 131.7 -9.3 -9.1 9.6 52 72 A Q + 0 0 167 -2,-0.1 2,-0.2 -26,-0.0 -26,-0.0 0.640 62.0 72.7 -97.7 -21.1 -11.1 -8.6 6.3 53 73 A T S > S- 0 0 52 1,-0.1 4,-1.8 0, 0.0 5,-0.1 -0.624 80.2-127.0 -95.6 156.4 -14.5 -10.2 7.2 54 74 A D H > S+ 0 0 121 -2,-0.2 4,-2.6 2,-0.2 5,-0.2 0.872 114.3 53.6 -66.0 -38.7 -17.1 -8.8 9.6 55 75 A F H > S+ 0 0 126 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.944 108.4 51.2 -57.2 -47.9 -17.1 -12.0 11.6 56 76 A G H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.874 111.4 46.5 -57.7 -40.8 -13.4 -11.5 11.9 57 77 A K H X S+ 0 0 107 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.902 112.3 49.5 -70.9 -42.0 -13.7 -7.9 13.1 58 78 A I H X S+ 0 0 105 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.934 112.8 46.7 -63.1 -47.2 -16.5 -8.8 15.6 59 79 A F H X S+ 0 0 45 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.904 109.9 54.2 -59.5 -42.7 -14.5 -11.7 17.1 60 80 A T H X S+ 0 0 13 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.865 103.2 56.1 -64.6 -37.0 -11.4 -9.6 17.4 61 81 A I H X S+ 0 0 97 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.951 114.7 38.8 -55.8 -50.7 -13.1 -6.9 19.3 62 82 A L H X S+ 0 0 101 -4,-1.6 4,-2.1 1,-0.2 5,-0.3 0.886 112.9 56.5 -68.2 -40.7 -14.2 -9.5 21.9 63 83 A Y H X S+ 0 0 16 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.892 108.4 49.3 -56.8 -41.6 -10.8 -11.3 21.7 64 84 A I H X S+ 0 0 57 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.948 110.7 46.2 -65.5 -52.8 -9.1 -8.0 22.6 65 85 A F H < S+ 0 0 178 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.862 122.6 37.5 -59.8 -37.0 -11.2 -7.1 25.6 66 86 A I H X S+ 0 0 127 -4,-2.1 4,-0.6 -5,-0.2 -2,-0.2 0.858 120.0 45.8 -81.4 -37.7 -10.9 -10.6 27.0 67 87 A G H X S+ 0 0 1 -4,-2.7 4,-2.1 -5,-0.3 3,-0.3 0.809 98.0 64.4 -82.6 -34.4 -7.3 -11.3 26.0 68 88 A I H X S+ 0 0 52 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.882 96.6 60.0 -59.4 -40.4 -5.4 -8.2 27.0 69 89 A G H > S+ 0 0 56 -4,-0.4 4,-0.9 -5,-0.3 -1,-0.2 0.901 113.0 34.1 -55.2 -48.3 -6.1 -8.7 30.7 70 90 A L H X S+ 0 0 38 -4,-0.6 4,-2.7 -3,-0.3 -1,-0.2 0.836 114.7 57.0 -80.2 -34.4 -4.4 -12.1 31.0 71 91 A V H X S+ 0 0 9 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.915 112.1 41.0 -64.4 -44.2 -1.6 -11.5 28.4 72 92 A F H X S+ 0 0 91 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.769 111.3 58.8 -75.4 -25.5 -0.3 -8.5 30.3 73 93 A G H X S+ 0 0 21 -4,-0.9 4,-2.8 -5,-0.3 5,-0.3 0.962 109.2 43.5 -61.6 -52.6 -0.8 -10.3 33.6 74 94 A F H X S+ 0 0 32 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.948 113.6 50.8 -56.0 -52.2 1.5 -13.0 32.3 75 95 A I H X S+ 0 0 68 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.887 112.3 48.9 -52.3 -41.5 3.9 -10.4 31.0 76 96 A H H X S+ 0 0 103 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.940 113.9 42.2 -67.3 -50.2 3.8 -8.7 34.4 77 97 A K H X S+ 0 0 48 -4,-2.8 4,-3.1 1,-0.2 5,-0.4 0.877 111.4 57.4 -65.2 -37.9 4.4 -11.8 36.5 78 98 A L H X>S+ 0 0 50 -4,-3.1 5,-2.1 -5,-0.3 4,-0.7 0.889 114.2 38.5 -56.5 -41.1 7.1 -13.0 34.1 79 99 A A H <>S+ 0 0 38 -4,-1.6 5,-1.5 -5,-0.2 -2,-0.2 0.825 123.9 38.8 -81.3 -33.4 9.0 -9.7 34.6 80 100 A V H <5S+ 0 0 60 -4,-2.3 -2,-0.2 3,-0.2 -3,-0.2 0.770 127.1 30.3 -91.3 -28.6 8.4 -9.4 38.3 81 101 A N H <5S+ 0 0 78 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.503 134.7 20.0-109.0 -7.0 8.6 -13.0 39.5 82 102 A V T X5S+ 0 0 58 -4,-0.7 4,-1.1 -5,-0.4 -3,-0.2 0.672 126.1 37.3-128.9 -52.4 11.1 -14.4 37.0 83 103 A Q H > S+ 0 0 62 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.917 113.0 54.5 -55.4 -44.2 15.1 -12.0 40.7 86 106 A S H X S+ 0 0 71 -4,-1.1 4,-1.3 1,-0.2 -2,-0.2 0.892 107.4 48.5 -57.8 -44.5 17.4 -13.4 37.9 87 107 A I H < S+ 0 0 91 -4,-2.2 4,-0.4 1,-0.2 3,-0.3 0.916 112.5 49.3 -62.9 -41.8 18.9 -9.9 37.1 88 108 A L H >< S+ 0 0 93 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.888 107.8 53.8 -63.2 -40.9 19.5 -9.3 40.9 89 109 A S H >< S+ 0 0 75 -4,-2.5 3,-0.7 1,-0.3 -1,-0.2 0.768 106.8 52.7 -66.1 -25.7 21.2 -12.7 41.3 90 110 A N T 3< S+ 0 0 141 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.519 99.7 64.5 -86.5 -6.3 23.5 -11.7 38.4 91 111 A L T < S+ 0 0 130 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.331 78.5 94.4 -99.0 4.8 24.4 -8.5 40.2 92 112 A V < 0 0 106 -3,-0.7 -1,-0.0 -4,-0.1 -4,-0.0 -0.881 360.0 360.0 -97.9 111.1 26.0 -10.3 43.1 93 113 A P 0 0 177 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.076 360.0 360.0 -74.0 360.0 29.8 -10.5 42.4 94 !* 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 95 19 B A > 0 0 105 0, 0.0 4,-2.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -18.4 -18.3 -8.0 -42.2 96 20 B K H > + 0 0 132 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.823 360.0 47.4 -73.2 -32.7 -17.1 -5.1 -40.1 97 21 B D H > S+ 0 0 109 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 116.8 43.7 -71.5 -41.8 -20.3 -5.2 -38.0 98 22 B K H > S+ 0 0 117 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.886 112.1 53.7 -68.6 -39.7 -20.0 -9.0 -37.7 99 23 B E H X S+ 0 0 83 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.928 111.7 45.5 -57.8 -45.7 -16.3 -8.6 -37.0 100 24 B F H X S+ 0 0 43 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.900 111.9 50.8 -66.3 -42.2 -17.1 -6.2 -34.2 101 25 B Q H X S+ 0 0 103 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.896 110.6 49.6 -63.1 -40.1 -19.8 -8.4 -32.8 102 26 B V H X S+ 0 0 73 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.892 111.4 48.2 -67.1 -40.2 -17.6 -11.4 -32.7 103 27 B L H X S+ 0 0 32 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.875 110.5 52.8 -67.2 -37.3 -14.8 -9.5 -30.9 104 28 B F H X S+ 0 0 100 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.953 110.6 46.5 -60.3 -50.5 -17.4 -8.2 -28.4 105 29 B V H X S+ 0 0 75 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.926 112.5 50.0 -57.9 -46.8 -18.6 -11.7 -27.7 106 30 B L H X S+ 0 0 79 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.911 110.4 50.7 -58.4 -43.2 -15.0 -13.0 -27.3 107 31 B T H X S+ 0 0 10 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.925 111.6 46.9 -62.5 -45.7 -14.1 -10.1 -24.9 108 32 B I H X S+ 0 0 65 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.910 111.0 50.9 -63.2 -44.2 -17.1 -10.8 -22.7 109 33 B L H X S+ 0 0 98 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.859 110.4 51.6 -62.4 -34.7 -16.5 -14.6 -22.6 110 34 B T H X S+ 0 0 30 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.913 110.4 46.2 -68.2 -44.4 -12.9 -13.8 -21.6 111 35 B L H X S+ 0 0 29 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.837 110.1 55.6 -67.8 -32.6 -13.9 -11.5 -18.8 112 36 B I H X S+ 0 0 82 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.902 105.4 51.5 -65.2 -42.2 -16.5 -14.1 -17.6 113 37 B S H X S+ 0 0 68 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.903 111.0 48.7 -59.8 -42.5 -13.8 -16.7 -17.3 114 38 B G H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.908 109.6 51.2 -64.8 -43.9 -11.7 -14.4 -15.2 115 39 B T H X S+ 0 0 25 -4,-2.3 4,-1.8 1,-0.2 5,-0.2 0.925 110.0 50.2 -58.1 -46.8 -14.6 -13.5 -12.9 116 40 B I H X S+ 0 0 103 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.874 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