==== 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 22-JUL-11 3T2M . 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) . 12861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 74.6 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 . 11 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.2 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 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 1 0 1 0 0 2 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 D > 0 0 147 0, 0.0 4,-1.3 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -66.8 5.6 -20.4 42.1 2 22 A K H > + 0 0 135 1,-0.2 4,-0.6 2,-0.2 5,-0.0 0.409 360.0 62.4 -77.9 3.1 2.2 -22.1 41.5 3 23 A E H > S+ 0 0 107 2,-0.2 4,-2.3 3,-0.1 -1,-0.2 0.740 100.3 49.7 -96.6 -30.7 0.8 -18.7 40.5 4 24 A F H > S+ 0 0 61 -3,-0.5 4,-0.9 2,-0.2 -2,-0.2 0.882 110.2 52.3 -69.4 -40.6 3.2 -18.3 37.5 5 25 A Q H X S+ 0 0 85 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.887 113.2 44.9 -61.7 -40.4 2.2 -21.8 36.3 6 26 A V H X S+ 0 0 80 -4,-0.6 4,-2.3 2,-0.2 3,-0.3 0.980 113.5 45.3 -68.3 -59.0 -1.5 -20.9 36.6 7 27 A L H < S+ 0 0 37 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.639 113.0 57.3 -62.2 -12.2 -1.4 -17.5 34.9 8 28 A F H X S+ 0 0 88 -4,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.892 107.2 43.4 -81.5 -46.0 0.8 -19.3 32.3 9 29 A V H X S+ 0 0 80 -4,-1.8 4,-2.5 -3,-0.3 5,-0.2 0.830 111.5 54.7 -70.3 -33.4 -1.7 -21.9 31.4 10 30 A L H X S+ 0 0 86 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.779 110.6 47.2 -68.5 -27.5 -4.6 -19.4 31.3 11 31 A T H > S+ 0 0 16 -4,-0.4 4,-2.4 -5,-0.3 -2,-0.2 0.790 109.8 53.4 -81.3 -31.5 -2.4 -17.4 28.8 12 32 A I H X S+ 0 0 67 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.947 112.2 43.2 -65.2 -49.9 -1.8 -20.6 26.8 13 33 A L H X S+ 0 0 107 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.830 113.8 53.0 -65.9 -33.4 -5.5 -21.4 26.5 14 34 A T H X S+ 0 0 28 -4,-1.1 4,-1.5 -5,-0.2 -2,-0.2 0.934 112.2 43.6 -65.2 -47.8 -6.2 -17.8 25.7 15 35 A L H X S+ 0 0 36 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.811 111.3 56.2 -67.4 -31.1 -3.6 -17.7 22.9 16 36 A I H X S+ 0 0 78 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.908 104.2 52.5 -66.4 -43.2 -4.9 -21.1 21.7 17 37 A S H X S+ 0 0 57 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.905 112.4 45.8 -58.7 -43.2 -8.4 -19.8 21.3 18 38 A G H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 5,-0.4 0.911 108.9 53.5 -68.1 -45.0 -7.1 -16.9 19.2 19 39 A T H X S+ 0 0 28 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.854 113.0 44.6 -60.4 -36.3 -4.8 -18.9 17.0 20 40 A I H X S+ 0 0 97 -4,-1.9 4,-0.7 2,-0.2 5,-0.2 0.914 114.6 48.6 -74.5 -42.7 -7.7 -21.3 16.1 21 41 A F H >X>S+ 0 0 24 -4,-2.1 4,-4.0 -5,-0.2 3,-0.6 0.952 117.2 39.0 -61.3 -52.9 -10.2 -18.4 15.5 22 42 A Y H 3X>S+ 0 0 0 -4,-2.9 6,-2.0 1,-0.2 4,-0.6 0.829 114.8 52.9 -70.6 -32.6 -8.0 -16.3 13.3 23 43 A S H 3<5S+ 0 0 40 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.2 0.607 123.3 31.7 -76.2 -11.5 -6.5 -19.3 11.4 24 44 A T H <<5S+ 0 0 99 -4,-0.7 -2,-0.2 -3,-0.6 -3,-0.2 0.799 128.4 30.9-109.5 -52.2 -10.1 -20.4 10.8 25 45 A V H <5S+ 0 0 40 -4,-4.0 -3,-0.2 -5,-0.2 31,-0.1 0.868 131.6 30.8 -81.0 -39.2 -12.3 -17.2 10.5 26 46 A E T <> - 0 0 159 -2,-0.2 4,-3.0 1,-0.1 3,-0.8 -0.508 39.8-109.0 -68.1 144.8 -1.4 -19.1 8.8 30 50 A P H 3> S+ 0 0 87 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.889 121.2 46.4 -40.7 -55.9 -1.2 -20.7 12.3 31 51 A I H 3> S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.838 114.2 49.3 -60.3 -34.0 2.0 -18.8 13.2 32 52 A D H <> S+ 0 0 70 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.900 108.6 51.3 -71.5 -42.3 0.4 -15.6 11.9 33 53 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.884 110.6 50.9 -62.0 -38.1 -2.8 -16.0 13.9 34 54 A L H X S+ 0 0 63 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.951 110.1 48.6 -62.0 -50.5 -0.6 -16.6 16.9 35 55 A Y H X S+ 0 0 119 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.942 111.8 48.2 -55.2 -51.9 1.4 -13.4 16.3 36 56 A F H X S+ 0 0 9 -4,-2.7 4,-1.9 1,-0.2 5,-0.2 0.923 111.1 51.9 -56.3 -44.6 -1.7 -11.3 15.8 37 57 A S H X S+ 0 0 0 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.888 113.2 45.2 -56.9 -41.1 -3.1 -12.8 19.0 38 58 A V H X S+ 0 0 55 -4,-2.4 4,-1.9 1,-0.2 6,-0.3 0.919 112.6 47.9 -72.8 -44.7 0.0 -11.9 20.9 39 59 A V H <>S+ 0 0 9 -4,-3.0 6,-2.8 1,-0.2 5,-0.6 0.775 111.8 50.2 -70.7 -26.6 0.4 -8.4 19.6 40 60 A T H <5S+ 0 0 18 -4,-1.9 3,-0.3 -5,-0.3 -1,-0.2 0.875 112.2 45.7 -78.2 -38.0 -3.2 -7.4 20.2 41 61 A L H <5S+ 0 0 1 -4,-1.4 -2,-0.2 1,-0.2 31,-0.2 0.849 115.2 45.3 -75.3 -36.7 -3.3 -8.6 23.8 42 62 A T T <5S- 0 0 34 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.407 113.0-125.9 -82.4 1.8 0.0 -7.0 24.8 43 63 A T T 5S+ 0 0 81 -3,-0.3 -3,-0.2 -5,-0.1 -4,-0.1 0.547 78.4 120.9 63.5 9.9 -1.4 -4.0 22.9 44 64 A V < - 0 0 110 -5,-0.6 -4,-0.2 -6,-0.3 -5,-0.1 0.945 60.7-157.5 -60.6 -50.2 1.7 -3.7 20.6 45 65 A G - 0 0 31 -6,-2.8 2,-0.5 -9,-0.1 -5,-0.1 0.000 14.7 -90.2 91.7 160.6 -0.6 -4.1 17.6 46 66 A D - 0 0 45 3,-0.2 3,-0.2 1,-0.1 -1,-0.0 -0.961 25.0-170.7-113.1 126.4 -0.0 -5.3 14.0 47 67 A G S S+ 0 0 83 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.617 85.2 51.2 -87.8 -15.3 0.9 -2.8 11.4 48 68 A D S S+ 0 0 158 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.493 112.9 31.1 -99.7 -7.0 0.5 -5.1 8.4 49 69 A F - 0 0 45 -3,-0.2 -3,-0.2 -13,-0.0 -1,-0.1 -1.000 46.4-179.2-156.7 149.4 -2.9 -6.5 9.1 50 70 A S - 0 0 77 -2,-0.3 7,-0.1 -3,-0.1 6,-0.1 -0.986 50.8 -80.8-144.4 149.1 -6.4 -6.0 10.6 51 71 A P - 0 0 22 0, 0.0 -25,-0.0 0, 0.0 -29,-0.0 -0.226 38.5-169.1 -50.5 129.5 -9.4 -8.3 10.8 52 72 A Q + 0 0 154 -26,-0.1 2,-0.4 4,-0.0 -26,-0.0 0.666 64.0 69.4-100.0 -19.9 -11.2 -8.3 7.5 53 73 A T S > S- 0 0 52 1,-0.1 4,-2.0 0, 0.0 3,-0.2 -0.811 80.3-130.7-100.2 141.2 -14.4 -10.1 8.5 54 74 A D H > S+ 0 0 114 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.801 112.0 58.6 -58.1 -28.8 -17.0 -8.5 10.8 55 75 A F H > S+ 0 0 126 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.956 105.9 46.7 -61.1 -51.9 -16.8 -11.8 12.7 56 76 A G H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.833 111.1 53.9 -60.4 -33.6 -13.1 -11.3 13.3 57 77 A K H X S+ 0 0 97 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.907 111.3 42.8 -69.2 -43.6 -13.7 -7.7 14.3 58 78 A I H X S+ 0 0 97 -4,-2.1 4,-2.1 2,-0.2 5,-0.3 0.897 114.1 51.3 -71.3 -40.5 -16.3 -8.5 17.0 59 79 A F H X S+ 0 0 43 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.940 108.7 51.9 -58.3 -47.8 -14.3 -11.5 18.3 60 80 A T H X S+ 0 0 15 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.850 106.9 55.7 -58.4 -36.5 -11.2 -9.2 18.5 61 81 A I H X S+ 0 0 86 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.985 114.9 34.7 -59.3 -61.9 -13.3 -6.8 20.5 62 82 A L H X S+ 0 0 99 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.869 116.3 59.4 -60.6 -36.3 -14.4 -9.2 23.2 63 83 A Y H X S+ 0 0 17 -4,-3.2 4,-1.0 -5,-0.3 -1,-0.2 0.905 103.8 48.8 -60.0 -45.7 -11.0 -10.9 22.9 64 84 A I H X S+ 0 0 58 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.873 112.2 50.2 -62.7 -37.8 -9.1 -7.7 23.8 65 85 A F H < S+ 0 0 160 -4,-1.6 4,-0.5 1,-0.2 -2,-0.2 0.935 115.0 39.4 -67.9 -49.1 -11.4 -7.1 26.9 66 86 A I H < S+ 0 0 133 -4,-2.4 4,-0.4 1,-0.1 -1,-0.2 0.612 124.1 44.3 -75.2 -11.2 -11.1 -10.6 28.4 67 87 A G H X S+ 0 0 2 -4,-1.0 4,-2.5 -5,-0.2 5,-0.3 0.871 92.3 65.5-105.7 -47.5 -7.4 -10.7 27.5 68 88 A I H X S+ 0 0 61 -4,-2.3 4,-1.1 1,-0.2 5,-0.2 0.783 104.3 55.1 -53.6 -27.9 -5.5 -7.5 28.3 69 89 A G H > S+ 0 0 56 -4,-0.5 4,-1.1 -5,-0.2 -1,-0.2 0.961 115.0 32.5 -69.3 -53.7 -6.1 -8.1 31.9 70 90 A L H > S+ 0 0 38 -4,-0.4 4,-1.3 -3,-0.2 -2,-0.2 0.715 114.9 58.3 -81.6 -23.0 -4.7 -11.7 32.2 71 91 A V H X S+ 0 0 12 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.890 109.1 43.3 -73.7 -40.7 -1.9 -11.3 29.6 72 92 A F H X S+ 0 0 79 -4,-1.1 4,-3.2 -5,-0.3 -2,-0.2 0.811 105.8 63.6 -75.2 -29.5 -0.3 -8.4 31.4 73 93 A G H X S+ 0 0 23 -4,-1.1 4,-2.5 1,-0.2 5,-0.3 0.923 104.4 46.9 -55.9 -45.3 -0.7 -10.1 34.7 74 94 A F H X S+ 0 0 30 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.786 111.4 52.9 -66.8 -27.6 1.6 -12.8 33.4 75 95 A I H X S+ 0 0 73 -4,-0.9 4,-0.6 2,-0.2 -2,-0.2 0.907 110.6 46.4 -72.7 -42.8 3.9 -10.0 32.2 76 96 A H H >X S+ 0 0 99 -4,-3.2 4,-3.2 2,-0.2 3,-0.8 0.977 121.5 34.8 -60.4 -58.3 4.0 -8.4 35.6 77 97 A K H 3X S+ 0 0 62 -4,-2.5 4,-1.8 1,-0.3 5,-0.4 0.839 104.4 69.3 -72.0 -35.7 4.6 -11.6 37.6 78 98 A L H 3<>S+ 0 0 51 -4,-1.8 5,-1.2 -5,-0.3 -1,-0.3 0.787 118.6 27.8 -50.5 -26.3 6.8 -13.3 34.9 79 99 A A H X<>S+ 0 0 33 -3,-0.8 5,-2.9 -4,-0.6 3,-1.5 0.860 116.4 57.6 -96.5 -61.3 9.2 -10.5 36.0 80 100 A V H 3<5S+ 0 0 46 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.826 126.3 16.3 -39.0 -55.5 8.3 -9.8 39.7 81 101 A N T 3<5S+ 0 0 98 -4,-1.8 -1,-0.3 3,-0.1 -3,-0.1 0.207 140.9 28.0-111.7 14.1 8.8 -13.3 41.0 82 102 A V T <>5S+ 0 0 55 -3,-1.5 4,-1.0 -5,-0.4 -3,-0.2 0.514 122.9 36.2-133.4 -62.3 10.8 -14.8 38.2 83 103 A Q H >> S+ 0 0 66 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.818 112.8 59.5 -56.7 -25.9 15.2 -12.6 41.8 86 106 A S H 3< S+ 0 0 78 -4,-1.0 4,-0.3 2,-0.2 -2,-0.2 0.841 111.1 38.5 -67.6 -34.4 17.1 -13.9 38.8 87 107 A I H X S+ 0 0 87 -4,-2.8 4,-1.6 1,-0.2 3,-0.6 0.839 103.3 58.1 -68.3 -33.1 19.0 -9.8 42.0 89 109 A S H 3< S+ 0 0 83 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.711 102.8 52.6 -71.6 -21.0 21.1 -13.0 42.3 90 110 A N H 34 S+ 0 0 143 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.2 0.661 107.1 53.3 -87.2 -17.7 23.6 -11.7 39.7 91 111 A L H << S+ 0 0 130 -4,-0.6 -2,-0.2 -3,-0.6 -3,-0.1 0.916 75.5 111.0 -81.6 -48.0 24.2 -8.5 41.6 92 112 A V < 0 0 106 -4,-1.6 -3,-0.0 1,-0.1 -4,-0.0 0.025 360.0 360.0 -36.5 118.3 25.1 -9.8 45.0 93 113 A P 0 0 170 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.412 360.0 360.0 -60.7 360.0 28.8 -9.2 45.6 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 0 117 0, 0.0 4,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 7.5 -18.3 -7.7 -43.3 96 20 B K > + 0 0 137 2,-0.2 4,-1.4 3,-0.1 5,-0.2 0.910 360.0 46.9 -86.0 -51.3 -17.7 -4.8 -40.9 97 21 B D H > S+ 0 0 115 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.748 119.5 42.5 -65.9 -23.6 -20.8 -4.8 -38.8 98 22 B K H > S+ 0 0 113 2,-0.2 4,-1.3 1,-0.1 -1,-0.2 0.707 106.0 60.8 -94.9 -24.5 -20.5 -8.6 -38.3 99 23 B E H > S+ 0 0 90 -4,-0.5 4,-1.5 1,-0.2 -2,-0.2 0.799 107.4 48.5 -68.7 -28.0 -16.7 -8.5 -37.7 100 24 B F H X S+ 0 0 40 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.835 104.7 55.6 -81.8 -36.0 -17.4 -6.3 -34.7 101 25 B Q H X S+ 0 0 101 -4,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.861 110.0 49.4 -63.0 -34.4 -20.2 -8.5 -33.2 102 26 B V H X S+ 0 0 73 -4,-1.3 4,-3.3 2,-0.2 5,-0.2 0.943 110.1 46.3 -72.3 -50.4 -17.7 -11.4 -33.2 103 27 B L H X S+ 0 0 32 -4,-1.5 4,-2.8 1,-0.2 5,-0.2 0.861 112.8 54.7 -58.2 -34.7 -14.8 -9.6 -31.6 104 28 B F H X S+ 0 0 100 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.952 110.8 43.2 -62.6 -51.0 -17.4 -8.3 -29.1 105 29 B V H X S+ 0 0 77 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.957 115.1 49.2 -59.1 -53.2 -18.6 -11.9 -28.3 106 30 B L H X S+ 0 0 79 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.952 112.3 47.8 -50.2 -56.6 -15.0 -13.2 -28.1 107 31 B T H X S+ 0 0 10 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.900 112.9 49.4 -52.9 -45.9 -13.9 -10.4 -25.8 108 32 B I H X S+ 0 0 64 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.964 108.5 49.9 -60.7 -54.9 -16.9 -10.9 -23.6 109 33 B L H X S+ 0 0 96 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.808 111.4 55.4 -53.3 -28.5 -16.5 -14.7 -23.3 110 34 B T H X S+ 0 0 27 -4,-1.9 4,-2.9 -5,-0.3 -2,-0.2 0.986 108.7 41.9 -65.7 -61.9 -12.9 -13.7 -22.4 111 35 B L H X S+ 0 0 29 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.837 114.2 55.3 -56.9 -34.5 -13.8 -11.4 -19.5 112 36 B I H X S+ 0 0 73 -4,-3.0 4,-3.4 2,-0.2 5,-0.3 0.989 110.2 43.7 -57.8 -60.3 -16.4 -13.9 -18.4 113 37 B S H X S+ 0 0 69 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.864 116.3 50.9 -51.8 -38.8 -13.7 -16.6 -18.3 114 38 B G H >X S+ 0 0 0 -4,-2.9 4,-1.6 2,-0.2 3,-0.6 0.953 114.0 40.4 -66.3 -51.6 -11.5 -14.1 -16.6 115 39 B T H 3X S+ 0 0 20 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.887 107.9 62.1 -66.2 -40.8 -13.9 -13.0 -13.9 116 40 B I H 3< S+ 0 0 103 -4,-3.4 5,-0.3 -5,-0.3 -1,-0.2 0.805 107.9 47.9 -53.0 -28.8 -15.2 -16.6 -13.4 117 41 B F H XX>S+ 0 0 30 -4,-0.8 4,-1.4 -3,-0.6 3,-1.0 0.931 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53.2 -59.6 -43.7 0.3 -19.5 -7.4 151 75 B F H > S+ 0 0 147 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.947 109.4 49.5 -53.9 -50.5 -2.4 -20.8 -9.7 152 76 B G H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.863 108.3 51.6 -60.6 -41.8 -3.8 -17.3 -10.2 153 77 B K H X S+ 0 0 96 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.975 110.1 48.2 -59.8 -57.2 -0.4 -15.8 -11.0 154 78 B I H X S+ 0 0 96 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.919 113.1 49.9 -46.9 -51.6 0.4 -18.3 -13.7 155 79 B F H X S+ 0 0 51 -4,-2.4 4,-4.6 1,-0.2 5,-0.4 0.955 106.9 53.4 -52.3 -56.5 -3.1 -17.8 -15.2 156 80 B T H X S+ 0 0 15 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.882 108.1 52.7 -48.0 -43.4 -2.7 -14.1 -15.2 157 81 B I H X S+ 0 0 84 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.963 117.4 35.2 -58.1 -55.5 0.5 -14.6 -17.2 158 82 B L H X S+ 0 0 104 -4,-2.3 4,-2.7 1,-0.2 5,-0.4 0.955 115.8 55.8 -63.0 -50.9 -1.1 -16.7 -19.8 159 83 B Y H X S+ 0 0 18 -4,-4.6 4,-2.1 1,-0.3 5,-0.3 0.857 107.2 52.4 -48.3 -39.7 -4.3 -14.7 -19.6 160 84 B I H X S+ 0 0 54 -4,-2.6 4,-1.5 -5,-0.4 -1,-0.3 0.919 112.9 42.4 -63.6 -44.5 -2.2 -11.7 -20.4 161 85 B F H < S+ 0 0 161 -4,-1.7 4,-0.3 -3,-0.3 -2,-0.2 0.801 121.8 37.8 -77.2 -29.9 -0.6 -13.2 -23.4 162 86 B I H < S+ 0 0 136 -4,-2.7 4,-0.4 -5,-0.1 -1,-0.2 0.778 121.9 41.4 -90.5 -28.9 -3.7 -14.8 -24.9 163 87 B G H X S+ 0 0 4 -4,-2.1 4,-2.2 -5,-0.4 3,-0.3 0.764 96.9 69.7 -94.3 -29.4 -6.2 -12.1 -24.0 164 88 B I H X S+ 0 0 46 -4,-1.5 4,-2.3 -5,-0.3 5,-0.3 0.879 96.7 56.6 -59.4 -38.0 -4.4 -8.8 -24.8 165 89 B G H > S+ 0 0 53 -4,-0.3 4,-2.0 -5,-0.2 -1,-0.2 0.885 110.2 42.4 -61.3 -42.1 -4.5 -9.5 -28.5 166 90 B L H > S+ 0 0 32 -4,-0.4 4,-2.3 -3,-0.3 -2,-0.2 0.944 113.1 50.2 -72.9 -51.1 -8.3 -9.8 -28.6 167 91 B V H X S+ 0 0 9 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.928 118.1 40.9 -51.0 -48.2 -9.1 -6.9 -26.4 168 92 B F H X S+ 0 0 83 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.833 111.6 54.6 -73.4 -33.6 -6.8 -4.7 -28.5 169 93 B G H X S+ 0 0 26 -4,-2.0 4,-1.2 -5,-0.3 -1,-0.2 0.829 113.9 46.1 -62.0 -30.2 -8.1 -6.2 -31.7 170 94 B F H X S+ 0 0 27 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.925 107.0 52.3 -79.2 -49.4 -11.5 -5.2 -30.3 171 95 B I H X S+ 0 0 72 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.866 108.6 55.1 -57.1 -36.6 -10.7 -1.6 -29.2 172 96 B H H X S+ 0 0 96 -4,-1.8 4,-2.4 2,-0.2 3,-0.5 0.956 112.8 39.3 -58.9 -53.1 -9.3 -1.0 -32.7 173 97 B K H X>S+ 0 0 50 -4,-1.2 4,-2.1 1,-0.3 5,-0.6 0.845 110.9 57.9 -70.0 -33.9 -12.5 -2.1 -34.4 174 98 B L H <>S+ 0 0 43 -4,-3.1 5,-2.5 1,-0.2 -1,-0.3 0.779 114.5 42.5 -61.2 -24.9 -14.7 -0.4 -31.8 175 99 B A H <>S+ 0 0 37 -4,-1.0 5,-2.4 -3,-0.5 -2,-0.2 0.881 120.0 36.2 -89.1 -43.8 -12.8 2.7 -32.9 176 100 B V H <5S+ 0 0 46 -4,-2.4 -3,-0.2 3,-0.2 -2,-0.2 0.841 128.8 27.2 -85.6 -36.2 -12.6 2.4 -36.7 177 101 B N T <5S+ 0 0 39 -4,-2.1 -3,-0.2 -5,-0.2 -1,-0.1 0.480 135.9 23.1-107.5 -5.1 -16.0 0.9 -37.6 178 102 B V T > S+ 0 0 56 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.878 112.4 54.8 -58.0 -38.4 -18.4 6.5 -38.1 182 106 B S H X S+ 0 0 62 -4,-1.9 4,-0.6 1,-0.2 -2,-0.2 0.900 110.2 46.4 -61.0 -41.7 -20.4 7.8 -35.1 183 107 B I H >X S+ 0 0 92 -4,-2.3 4,-1.3 1,-0.2 3,-0.7 0.904 110.7 52.1 -66.6 -43.0 -18.1 10.8 -34.9 184 108 B L H 3< S+ 0 0 103 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.849 108.7 50.0 -63.9 -35.6 -18.4 11.5 -38.6 185 109 B S H 3< S+ 0 0 58 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.642 112.1 49.7 -77.7 -14.4 -22.2 11.4 -38.6 186 110 B N H << S+ 0 0 115 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.2 0.668 102.5 58.9 -95.4 -20.5 -22.1 13.9 -35.7 187 111 B L S < S+ 0 0 131 -4,-1.3 -2,-0.2 -3,-0.1 -1,-0.1 0.383 81.5 109.9 -88.2 2.7 -19.7 16.4 -37.2 188 112 B V - 0 0 75 -4,-0.2 2,-0.1 -3,-0.1 -3,-0.0 -0.721 65.8-134.5 -88.5 120.1 -22.1 17.0 -40.2 189 113 B P 0 0 119 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.444 360.0 360.0 -70.9 139.9 -23.8 20.4 -40.3 190 114 B R 0 0 252 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.407 360.0 360.0-130.5 360.0 -27.5 20.5 -41.1