==== 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 09-AUG-11 3TCU . 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) . 12859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 79.4 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 . 7 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 5.3 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 1 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 0 135 0, 0.0 4,-1.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -19.2 5.3 -20.1 40.3 2 22 A K H > + 0 0 142 2,-0.2 4,-2.1 3,-0.1 5,-0.1 0.767 360.0 54.7 -81.3 -29.6 1.9 -21.8 39.9 3 23 A E H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.879 108.1 48.2 -67.0 -40.0 0.6 -18.4 38.9 4 24 A F H > S+ 0 0 43 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.940 111.4 49.6 -65.5 -47.5 3.2 -18.2 36.2 5 25 A Q H X S+ 0 0 87 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.899 112.2 48.3 -58.0 -43.4 2.5 -21.7 34.9 6 26 A V H X S+ 0 0 83 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.932 113.3 45.9 -64.7 -46.8 -1.3 -20.9 34.8 7 27 A L H X S+ 0 0 32 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.828 111.3 55.1 -64.7 -32.2 -0.8 -17.6 33.0 8 28 A F H X S+ 0 0 100 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.950 111.6 42.0 -64.2 -49.5 1.6 -19.4 30.6 9 29 A V H X S+ 0 0 77 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.885 113.3 52.3 -67.2 -40.7 -0.9 -22.0 29.7 10 30 A L H X S+ 0 0 80 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.892 109.8 50.3 -61.9 -38.5 -3.8 -19.5 29.4 11 31 A T H X S+ 0 0 12 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.926 110.8 48.8 -66.2 -43.1 -1.7 -17.4 27.1 12 32 A I H X S+ 0 0 72 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.936 113.0 46.8 -60.9 -47.7 -0.9 -20.4 24.9 13 33 A L H X S+ 0 0 101 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.884 111.2 52.1 -62.5 -41.0 -4.5 -21.5 24.7 14 34 A T H X S+ 0 0 26 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.921 112.3 45.5 -60.5 -44.8 -5.6 -18.0 23.9 15 35 A L H X S+ 0 0 23 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.815 109.5 54.3 -70.6 -32.5 -3.1 -17.7 21.1 16 36 A I H X S+ 0 0 84 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.903 107.1 52.7 -65.9 -39.1 -4.0 -21.2 19.7 17 37 A S H X S+ 0 0 59 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.926 111.0 46.1 -60.2 -46.4 -7.6 -20.0 19.6 18 38 A G H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.902 110.9 53.1 -61.9 -42.5 -6.6 -16.9 17.6 19 39 A T H X S+ 0 0 26 -4,-2.5 4,-1.9 1,-0.2 5,-0.3 0.947 111.8 45.3 -59.1 -49.0 -4.4 -19.1 15.3 20 40 A I H X S+ 0 0 102 -4,-2.8 4,-1.9 1,-0.2 5,-0.2 0.930 115.0 48.4 -59.4 -47.4 -7.4 -21.4 14.6 21 41 A F H X>S+ 0 0 22 -4,-2.6 4,-3.1 1,-0.2 5,-0.5 0.952 113.5 42.6 -60.6 -54.0 -9.8 -18.5 14.1 22 42 A Y H X5S+ 0 0 1 -4,-2.8 6,-1.6 1,-0.2 4,-1.0 0.839 113.9 51.0 -70.2 -30.8 -7.7 -16.3 11.7 23 43 A S H <5S+ 0 0 34 -4,-1.9 4,-0.2 -5,-0.3 -1,-0.2 0.899 118.5 39.9 -69.4 -37.8 -6.5 -19.3 9.6 24 44 A T H <5S+ 0 0 105 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.967 128.4 26.2 -71.7 -56.1 -10.1 -20.5 9.2 25 45 A V H <5S+ 0 0 37 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.869 132.9 32.3 -83.7 -39.8 -12.0 -17.2 8.7 26 46 A E S < - 0 0 159 -2,-0.2 4,-2.9 1,-0.1 3,-0.3 -0.429 40.6-111.2 -56.6 143.0 -1.3 -19.5 7.1 30 50 A P H > S+ 0 0 85 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.878 119.8 52.0 -47.9 -44.0 -1.2 -20.8 10.7 31 51 A I H > S+ 0 0 94 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.919 111.9 45.7 -61.3 -43.4 2.1 -19.1 11.3 32 52 A D H > S+ 0 0 31 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.862 112.2 52.2 -65.8 -37.3 0.6 -15.8 10.0 33 53 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.901 110.7 47.0 -64.4 -42.0 -2.5 -16.3 12.1 34 54 A L H X S+ 0 0 66 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.919 113.4 48.7 -64.4 -44.3 -0.4 -16.9 15.3 35 55 A Y H X S+ 0 0 92 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.929 111.2 49.6 -62.3 -47.1 1.7 -13.8 14.5 36 56 A F H X S+ 0 0 16 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.893 109.3 52.7 -58.2 -41.9 -1.4 -11.7 13.9 37 57 A S H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.901 112.5 44.4 -62.2 -41.4 -2.9 -12.9 17.2 38 58 A V H X S+ 0 0 55 -4,-2.1 4,-2.1 2,-0.2 6,-0.3 0.945 112.8 49.3 -69.2 -47.7 0.2 -12.0 19.1 39 59 A V H <>S+ 0 0 12 -4,-2.7 6,-3.1 1,-0.2 5,-0.6 0.781 114.7 48.6 -65.5 -26.9 0.7 -8.6 17.5 40 60 A T H ><5S+ 0 0 16 -4,-1.8 3,-1.2 -5,-0.3 -2,-0.2 0.964 113.2 42.6 -72.8 -56.4 -3.0 -7.9 18.2 41 61 A L H 3<5S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.3 31,-0.2 0.716 114.7 49.7 -69.6 -22.3 -3.1 -8.9 21.9 42 62 A T T 3<5S- 0 0 34 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.1 0.492 111.9-126.2 -89.3 -5.5 0.2 -7.2 22.8 43 63 A T T < 5S+ 0 0 85 -3,-1.2 -3,-0.2 -5,-0.2 -2,-0.1 0.591 75.8 124.4 70.4 16.2 -1.3 -4.2 21.0 44 64 A V < - 0 0 78 -5,-0.6 -4,-0.2 -6,-0.3 -5,-0.1 0.921 44.9-174.6 -65.8 -42.6 1.7 -3.8 18.7 45 65 A G + 0 0 44 -6,-3.1 -5,-0.1 -9,-0.1 -9,-0.1 0.835 18.5 179.5 55.7 50.2 -0.7 -4.0 15.7 46 66 A Y - 0 0 150 1,-0.1 -1,-0.1 -10,-0.0 4,-0.1 0.892 22.6-155.1 -48.4 -46.7 1.5 -4.1 12.6 47 67 A G + 0 0 39 2,-0.4 -1,-0.1 -11,-0.1 3,-0.1 0.521 57.7 123.1 88.7 4.0 -1.7 -4.3 10.5 48 68 A E S S+ 0 0 162 1,-0.2 2,-0.5 -12,-0.0 -12,-0.0 0.921 86.1 37.8 -64.2 -39.7 0.1 -6.0 7.6 49 69 A F S S+ 0 0 46 -17,-0.1 -2,-0.4 -16,-0.0 -1,-0.2 -0.961 83.2 161.6-102.1 125.4 -2.5 -8.6 8.2 50 70 A S - 0 0 71 -2,-0.5 7,-0.1 -3,-0.1 6,-0.0 -0.972 48.1 -90.2-145.2 136.7 -5.8 -7.0 9.2 51 71 A P - 0 0 22 0, 0.0 -25,-0.0 0, 0.0 -29,-0.0 -0.148 33.4-174.3 -56.2 130.7 -9.2 -8.7 9.1 52 72 A Q + 0 0 131 -26,-0.0 2,-0.3 4,-0.0 -26,-0.0 0.582 63.4 70.6 -97.4 -16.9 -11.0 -8.3 5.8 53 73 A T S > S- 0 0 51 1,-0.1 4,-2.4 0, 0.0 5,-0.1 -0.731 80.7-126.7-105.0 153.6 -14.3 -10.0 6.8 54 74 A D H > S+ 0 0 116 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.900 114.0 53.7 -63.9 -39.7 -17.0 -8.7 9.2 55 75 A F H > S+ 0 0 128 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.943 109.8 49.6 -56.9 -45.8 -16.8 -11.9 11.2 56 76 A G H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.908 111.8 47.6 -58.2 -44.6 -13.0 -11.3 11.4 57 77 A K H X S+ 0 0 99 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.914 113.0 47.1 -65.2 -43.6 -13.6 -7.7 12.6 58 78 A I H X S+ 0 0 100 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.921 113.5 47.8 -65.6 -44.4 -16.2 -8.6 15.2 59 79 A F H X S+ 0 0 40 -4,-2.6 4,-3.6 -5,-0.2 5,-0.2 0.924 108.9 54.7 -59.7 -45.3 -14.1 -11.5 16.6 60 80 A T H X S+ 0 0 16 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.910 106.7 51.4 -59.2 -42.5 -11.1 -9.2 16.7 61 81 A I H X S+ 0 0 97 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.956 115.8 40.1 -54.8 -53.4 -13.0 -6.7 18.8 62 82 A L H X S+ 0 0 102 -4,-2.1 4,-2.1 1,-0.2 5,-0.3 0.897 113.9 55.0 -64.1 -40.9 -14.1 -9.4 21.3 63 83 A Y H X S+ 0 0 14 -4,-3.6 4,-2.8 1,-0.2 5,-0.3 0.882 106.8 50.3 -60.4 -44.1 -10.6 -11.1 21.2 64 84 A I H X S+ 0 0 58 -4,-2.5 4,-2.5 -5,-0.2 5,-0.3 0.952 111.4 48.0 -60.0 -51.1 -8.9 -7.8 22.2 65 85 A F H < S+ 0 0 173 -4,-1.8 4,-0.4 -5,-0.2 -2,-0.2 0.857 122.0 34.0 -60.4 -37.5 -11.2 -7.2 25.1 66 86 A I H X S+ 0 0 129 -4,-2.1 4,-0.5 -5,-0.1 -1,-0.2 0.810 123.5 43.9 -87.3 -30.9 -10.9 -10.7 26.5 67 87 A G H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.3 3,-0.3 0.800 97.2 67.0 -89.1 -33.4 -7.3 -11.4 25.5 68 88 A I H X S+ 0 0 49 -4,-2.5 4,-2.5 -5,-0.3 5,-0.3 0.894 99.7 54.1 -57.4 -41.3 -5.4 -8.2 26.4 69 89 A G H > S+ 0 0 56 -4,-0.4 4,-1.1 -5,-0.3 -1,-0.2 0.866 112.9 41.2 -62.0 -39.5 -5.9 -8.7 30.1 70 90 A L H X S+ 0 0 37 -4,-0.5 4,-1.5 -3,-0.3 -1,-0.2 0.808 115.3 49.8 -80.8 -31.3 -4.5 -12.3 30.1 71 91 A V H X S+ 0 0 7 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.919 115.3 41.9 -72.9 -45.1 -1.5 -11.5 27.8 72 92 A F H X S+ 0 0 86 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.815 111.0 58.1 -72.9 -27.9 -0.4 -8.4 29.7 73 93 A G H X S+ 0 0 21 -4,-1.1 4,-1.9 -5,-0.3 -1,-0.2 0.907 109.7 44.3 -62.1 -42.2 -1.0 -10.3 32.9 74 94 A F H X S+ 0 0 30 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.916 113.7 49.2 -69.8 -44.7 1.4 -13.0 31.7 75 95 A I H X S+ 0 0 67 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.919 110.7 51.2 -58.5 -44.9 4.0 -10.4 30.5 76 96 A H H X S+ 0 0 106 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.899 113.3 43.9 -62.5 -42.2 3.8 -8.5 33.8 77 97 A K H X>S+ 0 0 45 -4,-1.9 4,-2.6 2,-0.2 5,-0.6 0.903 112.2 53.4 -68.3 -41.5 4.4 -11.7 35.8 78 98 A L H X>S+ 0 0 52 -4,-2.8 5,-2.6 3,-0.2 4,-0.8 0.905 114.3 43.1 -56.9 -42.9 7.2 -12.8 33.4 79 99 A A H <>S+ 0 0 37 -4,-2.6 5,-2.1 3,-0.2 -2,-0.2 0.932 123.9 31.9 -70.3 -48.3 8.8 -9.4 34.0 80 100 A V H <5S+ 0 0 60 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.884 128.5 33.6 -83.1 -39.6 8.5 -9.1 37.7 81 101 A N H <5S+ 0 0 83 -4,-2.6 -3,-0.2 -5,-0.3 -1,-0.1 0.606 133.8 19.9 -95.4 -12.1 8.6 -12.7 38.9 82 102 A V T X S+ 0 0 62 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.879 113.8 56.1 -64.7 -35.5 15.2 -11.8 39.9 86 106 A S H X S+ 0 0 70 -4,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.934 109.6 43.1 -62.0 -49.3 17.3 -13.2 37.0 87 107 A I H X S+ 0 0 96 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.900 112.9 54.2 -64.5 -39.8 19.0 -9.9 36.2 88 108 A L H >< S+ 0 0 92 -4,-2.0 3,-1.2 -5,-0.3 -2,-0.2 0.923 104.8 53.5 -59.3 -44.8 19.4 -9.1 39.9 89 109 A S H >< S+ 0 0 74 -4,-2.5 3,-1.1 1,-0.3 -1,-0.2 0.838 104.8 55.9 -60.7 -32.3 21.2 -12.4 40.4 90 110 A N H 3< S+ 0 0 144 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.745 95.8 67.4 -70.2 -21.9 23.6 -11.5 37.5 91 111 A L T << S+ 0 0 129 -3,-1.2 -1,-0.2 -4,-0.9 -2,-0.2 0.417 82.5 80.7 -84.7 0.9 24.6 -8.3 39.3 92 112 A V < 0 0 107 -3,-1.1 -1,-0.1 -4,-0.2 -4,-0.0 -0.875 360.0 360.0-109.8 100.5 26.3 -10.1 42.2 93 113 A P 0 0 171 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.112 360.0 360.0 -71.7 360.0 29.8 -11.1 41.0 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 0 102 0, 0.0 4,-3.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 29.4 -17.8 -8.2 -41.3 96 20 B K H > + 0 0 131 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.840 360.0 47.0 -65.2 -33.8 -16.6 -5.2 -39.2 97 21 B D H > S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.908 116.4 44.2 -70.7 -42.8 -19.9 -5.3 -37.3 98 22 B K H > S+ 0 0 130 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.879 111.9 53.9 -66.8 -39.0 -19.5 -9.0 -36.9 99 23 B E H X S+ 0 0 75 -4,-3.8 4,-2.5 2,-0.2 5,-0.2 0.942 110.5 45.9 -59.6 -48.8 -15.9 -8.6 -36.0 100 24 B F H X S+ 0 0 45 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.909 113.0 50.3 -60.2 -43.4 -16.8 -6.1 -33.3 101 25 B Q H X S+ 0 0 115 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.929 111.7 47.6 -63.0 -46.2 -19.6 -8.4 -32.0 102 26 B V H X S+ 0 0 66 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.913 112.6 48.4 -60.1 -44.7 -17.3 -11.4 -31.8 103 27 B L H X S+ 0 0 33 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.876 110.6 52.7 -66.7 -34.3 -14.5 -9.4 -30.0 104 28 B F H X S+ 0 0 98 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.961 111.1 45.7 -62.4 -52.0 -17.1 -8.1 -27.6 105 29 B V H X S+ 0 0 76 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.907 113.0 50.5 -55.7 -46.3 -18.3 -11.6 -26.8 106 30 B L H X S+ 0 0 68 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.886 110.4 50.2 -61.7 -40.0 -14.8 -12.9 -26.5 107 31 B T H X S+ 0 0 8 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.934 111.9 46.4 -65.8 -45.8 -13.9 -10.0 -24.1 108 32 B I H X S+ 0 0 66 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.945 113.3 49.2 -62.7 -46.9 -16.9 -10.7 -21.9 109 33 B L H X S+ 0 0 97 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.902 111.5 50.2 -57.3 -41.3 -16.3 -14.4 -21.8 110 34 B T H X S+ 0 0 27 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.899 112.3 46.5 -64.0 -40.6 -12.6 -13.7 -20.9 111 35 B L H X S+ 0 0 25 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.840 109.8 53.6 -71.1 -34.4 -13.7 -11.3 -18.1 112 36 B I H X S+ 0 0 79 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.900 105.9 54.7 -64.9 -40.5 -16.2 -13.8 -16.8 113 37 B S H X S+ 0 0 69 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.929 110.6 44.8 -57.1 -47.8 -13.4 -16.4 -16.7 114 38 B G H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.901 110.6 54.0 -63.6 -41.8 -11.3 -14.2 -14.5 115 39 B T H X S+ 0 0 23 -4,-2.4 4,-1.8 1,-0.2 5,-0.2 0.908 110.8 46.7 -58.8 -42.4 -14.3 -13.3 -12.3 116 40 B I H X S+ 0 0 97 -4,-2.5 4,-2.1 2,-0.2 5,-0.3 0.912 114.2 47.7 -67.5 -43.7 -14.9 -17.0 -11.7 117 41 B F H X>S+ 0 0 19 -4,-2.3 4,-2.8 -5,-0.2 5,-0.7 0.956 115.0 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