==== 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 3E8B . 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) . 12642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 77.0 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 . 9 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 4.3 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 1 0 0 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,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -55.9 -15.6 -34.6 -19.3 2 24 A F H > + 0 0 65 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.900 360.0 53.2 -62.6 -42.1 -15.9 -37.1 -16.5 3 25 A Q H > S+ 0 0 156 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.923 111.5 44.7 -59.6 -47.0 -12.4 -36.2 -15.3 4 26 A V H > S+ 0 0 90 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.909 113.9 49.0 -65.9 -42.6 -13.1 -32.5 -15.2 5 27 A L H X S+ 0 0 33 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.868 111.4 51.7 -64.8 -34.7 -16.5 -33.0 -13.5 6 28 A F H X S+ 0 0 98 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.958 112.0 44.6 -64.8 -51.6 -14.8 -35.3 -10.9 7 29 A V H X S+ 0 0 77 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.914 113.9 49.6 -59.0 -46.5 -12.1 -32.7 -10.1 8 30 A L H X S+ 0 0 76 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.903 111.3 49.5 -61.1 -41.6 -14.6 -29.9 -9.9 9 31 A T H X S+ 0 0 9 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.924 111.0 50.2 -63.4 -43.1 -16.8 -31.9 -7.6 10 32 A I H X S+ 0 0 66 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.920 110.5 48.7 -61.1 -45.4 -13.8 -32.7 -5.4 11 33 A L H X S+ 0 0 100 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.882 110.6 51.2 -62.5 -39.8 -12.8 -29.1 -5.2 12 34 A T H X S+ 0 0 32 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.907 111.3 47.6 -64.7 -41.6 -16.3 -28.0 -4.2 13 35 A L H X S+ 0 0 28 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.834 108.8 54.2 -69.8 -32.6 -16.4 -30.7 -1.5 14 36 A I H X S+ 0 0 84 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.908 107.1 51.7 -67.2 -39.4 -13.0 -29.6 -0.1 15 37 A S H X S+ 0 0 63 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.930 111.7 46.0 -62.4 -44.6 -14.2 -26.1 0.2 16 38 A G H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.915 111.1 52.8 -64.3 -41.5 -17.3 -27.2 2.1 17 39 A T H X S+ 0 0 27 -4,-2.4 4,-1.7 1,-0.2 5,-0.2 0.924 112.5 44.5 -59.5 -44.8 -15.2 -29.4 4.3 18 40 A I H X S+ 0 0 99 -4,-2.6 4,-1.9 2,-0.2 5,-0.3 0.944 114.5 49.7 -66.6 -45.2 -12.9 -26.5 5.1 19 41 A F H X>S+ 0 0 20 -4,-2.8 4,-3.1 -5,-0.2 5,-0.7 0.962 113.7 42.2 -58.5 -55.9 -15.7 -24.1 5.7 20 42 A Y H X5S+ 0 0 0 -4,-2.8 6,-2.0 1,-0.2 4,-0.7 0.827 114.3 49.8 -65.2 -32.6 -17.9 -26.2 8.0 21 43 A S H <5S+ 0 0 32 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.851 120.5 38.0 -74.7 -30.0 -15.0 -27.5 10.1 22 44 A T H <5S+ 0 0 105 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.959 129.3 25.4 -82.4 -56.6 -13.7 -24.0 10.6 23 45 A V H <5S+ 0 0 44 -4,-3.1 -3,-0.2 -5,-0.3 31,-0.1 0.847 134.6 32.8 -79.9 -36.6 -16.8 -21.9 11.0 24 46 A E S <> - 0 0 164 1,-0.1 4,-2.2 -2,-0.1 3,-0.9 -0.495 42.8-108.8 -65.3 145.2 -14.9 -32.6 12.6 28 50 A P H 3> S+ 0 0 87 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.851 119.5 51.2 -46.4 -43.8 -13.5 -32.8 9.1 29 51 A I H 3> S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.877 111.7 48.2 -64.8 -34.4 -15.3 -36.0 8.2 30 52 A D H <> S+ 0 0 73 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.835 109.7 52.1 -72.9 -33.3 -18.6 -34.5 9.5 31 53 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.876 112.0 46.5 -68.8 -38.2 -18.0 -31.3 7.5 32 54 A L H X S+ 0 0 63 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.921 111.9 51.0 -69.2 -44.1 -17.5 -33.5 4.4 33 55 A Y H X S+ 0 0 127 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.952 111.7 47.0 -58.4 -49.6 -20.6 -35.6 5.2 34 56 A F H X S+ 0 0 14 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.898 111.4 51.5 -59.9 -41.5 -22.7 -32.4 5.6 35 57 A S H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.920 112.5 46.7 -61.4 -42.8 -21.4 -30.9 2.4 36 58 A V H X S+ 0 0 53 -4,-2.5 4,-1.9 2,-0.2 6,-0.3 0.932 113.5 44.4 -67.3 -48.7 -22.2 -34.1 0.4 37 59 A V H <>S+ 0 0 9 -4,-2.6 6,-3.2 1,-0.2 5,-0.9 0.807 115.3 51.7 -69.6 -23.9 -25.7 -34.7 1.7 38 60 A T H ><5S+ 0 0 17 -4,-1.8 3,-1.2 -5,-0.3 -2,-0.2 0.966 112.8 41.5 -74.5 -51.9 -26.4 -31.0 1.2 39 61 A L H 3<5S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.758 115.2 50.0 -68.4 -24.9 -25.2 -30.7 -2.4 40 62 A T T 3<5S- 0 0 30 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.463 112.3-125.0 -88.8 0.0 -26.8 -34.1 -3.4 41 63 A T T < 5S+ 0 0 95 -3,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.556 81.0 117.5 66.9 13.6 -30.0 -32.7 -1.8 42 64 A V < - 0 0 112 -5,-0.9 -4,-0.2 -6,-0.3 -5,-0.1 0.912 62.1-159.0 -70.1 -42.0 -30.3 -35.8 0.5 43 65 A G - 0 0 36 -6,-3.2 2,-0.4 -9,-0.1 -5,-0.1 0.196 16.1 -89.2 79.8 155.6 -29.9 -33.4 3.5 44 66 A D - 0 0 49 3,-0.3 -1,-0.0 1,-0.1 -10,-0.0 -0.880 21.0-151.3-103.7 138.7 -28.9 -34.2 7.0 45 67 A G S S+ 0 0 73 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.522 91.0 30.0 -83.4 -4.3 -31.4 -35.1 9.6 46 68 A N S S+ 0 0 159 1,-0.2 2,-0.4 0, 0.0 -1,-0.1 0.727 104.8 66.1-122.6 -36.2 -29.5 -33.8 12.6 47 69 A F + 0 0 38 3,-0.0 -3,-0.3 -13,-0.0 -1,-0.2 -0.784 41.3 165.9-103.2 136.0 -27.3 -30.9 11.7 48 70 A S - 0 0 89 -2,-0.4 7,-0.1 -3,-0.1 6,-0.0 -0.971 52.2 -92.8-133.1 140.2 -28.3 -27.4 10.6 49 71 A P - 0 0 18 0, 0.0 -25,-0.0 0, 0.0 -29,-0.0 -0.291 33.0-159.8 -56.5 142.5 -25.7 -24.6 10.6 50 72 A Q + 0 0 152 -26,-0.0 2,-0.3 5,-0.0 -26,-0.1 0.662 65.7 69.6 -99.6 -18.7 -25.8 -22.7 13.9 51 73 A T S > S- 0 0 52 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.688 80.0-126.8-100.5 154.1 -24.1 -19.5 12.8 52 74 A D H > S+ 0 0 114 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.868 113.8 54.7 -65.7 -33.0 -25.4 -16.8 10.5 53 75 A F H > S+ 0 0 128 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.931 108.5 49.5 -63.9 -43.4 -22.2 -17.1 8.5 54 76 A G H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.871 110.8 49.0 -63.4 -36.5 -22.9 -20.8 8.1 55 77 A K H X S+ 0 0 94 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.941 113.3 45.9 -70.1 -43.9 -26.5 -20.3 7.1 56 78 A I H X S+ 0 0 100 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.942 113.7 48.9 -64.2 -46.6 -25.5 -17.7 4.4 57 79 A F H X S+ 0 0 39 -4,-2.8 4,-3.4 -5,-0.2 5,-0.2 0.939 109.6 52.7 -57.7 -45.8 -22.7 -19.8 3.1 58 80 A T H X S+ 0 0 14 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.899 106.9 52.5 -59.2 -40.1 -24.9 -22.9 2.9 59 81 A I H X S+ 0 0 97 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.950 115.9 39.4 -59.9 -48.8 -27.5 -21.0 0.9 60 82 A L H X S+ 0 0 101 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.897 113.0 56.1 -68.1 -40.6 -24.9 -19.8 -1.7 61 83 A Y H X S+ 0 0 16 -4,-3.4 4,-2.5 -5,-0.2 5,-0.3 0.898 107.1 50.5 -57.5 -43.3 -23.1 -23.2 -1.6 62 84 A I H X S+ 0 0 66 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.956 111.2 46.2 -62.1 -52.5 -26.4 -25.0 -2.6 63 85 A F H < S+ 0 0 164 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.865 120.8 38.3 -61.0 -36.9 -27.2 -22.8 -5.5 64 86 A I H < S+ 0 0 139 -4,-2.2 4,-0.5 -5,-0.1 -1,-0.2 0.791 122.7 40.3 -85.6 -28.1 -23.6 -22.9 -6.9 65 87 A G H X S+ 0 0 2 -4,-2.5 4,-2.4 -5,-0.3 5,-0.2 0.735 96.4 71.3 -95.5 -24.8 -22.9 -26.6 -6.1 66 88 A I H X S+ 0 0 56 -4,-2.3 4,-2.3 -5,-0.3 5,-0.3 0.931 97.6 51.3 -59.1 -48.0 -26.1 -28.5 -6.9 67 89 A G H > S+ 0 0 49 -4,-0.4 4,-1.2 -5,-0.3 -1,-0.2 0.942 114.0 43.8 -54.7 -50.9 -25.8 -28.2 -10.7 68 90 A L H >> S+ 0 0 35 -4,-0.5 4,-2.3 2,-0.2 3,-0.7 0.953 111.7 51.5 -58.9 -56.0 -22.2 -29.4 -10.8 69 91 A V H 3X S+ 0 0 8 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.875 114.3 43.8 -52.7 -41.4 -22.7 -32.3 -8.4 70 92 A F H 3X S+ 0 0 75 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.3 0.699 108.4 58.3 -79.2 -17.3 -25.7 -33.6 -10.4 71 93 A G H S+ 0 0 61 -4,-2.3 5,-0.9 1,-0.2 4,-0.4 0.840 111.1 43.0 -66.7 -33.5 -21.1 -41.0 -13.9 77 99 A A H <>S+ 0 0 50 -4,-1.7 5,-0.7 3,-0.2 -1,-0.2 0.716 125.8 32.0 -85.4 -23.1 -24.3 -43.1 -14.3 78 100 A V H <5S+ 0 0 57 -4,-1.1 -2,-0.2 3,-0.2 -3,-0.2 0.778 127.4 34.6-103.6 -35.0 -24.5 -42.7 -18.1 79 101 A N T <5S+ 0 0 77 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.416 135.6 18.7-101.7 1.4 -20.8 -42.5 -19.3 80 102 A V T 5S+ 0 0 58 -4,-0.4 4,-0.4 -5,-0.3 -3,-0.2 0.530 131.5 34.5-139.3 -28.7 -19.3 -44.9 -16.7 81 103 A Q T >>>S+ 0 0 57 0, 0.0 4,-3.1 0, 0.0 5,-0.5 0.945 109.4 55.5 -57.6 -52.6 -21.7 -48.9 -20.5 84 106 A S H 345S+ 0 0 77 -4,-0.4 -2,-0.2 1,-0.2 -3,-0.1 0.659 121.9 33.2 -56.2 -14.4 -20.1 -51.2 -17.8 85 107 A I H <5S+ 0 0 78 -4,-3.1 3,-0.8 1,-0.2 -1,-0.2 0.793 108.7 59.2 -65.2 -26.6 -21.9 -54.1 -22.5 88 110 A N T 34 0 0 119 0, 0.0 4,-3.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -39.1 -26.0 -15.6 64.6 94 20 B K H > + 0 0 133 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.775 360.0 60.3 -59.5 -25.3 -28.7 -16.8 62.2 95 21 B D H > S+ 0 0 105 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.944 113.8 32.7 -67.2 -49.3 -28.6 -13.4 60.7 96 22 B K H > S+ 0 0 129 -3,-0.2 4,-2.9 2,-0.2 5,-0.2 0.803 113.5 62.8 -77.0 -31.6 -24.9 -13.7 59.7 97 23 B E H X S+ 0 0 73 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.938 107.5 43.5 -58.1 -47.8 -25.2 -17.5 59.2 98 24 B F H X S+ 0 0 42 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.923 113.2 51.1 -64.5 -45.1 -27.7 -16.8 56.4 99 25 B Q H X S+ 0 0 90 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.903 112.0 47.4 -60.4 -41.2 -25.6 -14.0 54.9 100 26 B V H X S+ 0 0 81 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.921 112.8 47.6 -67.0 -44.5 -22.5 -16.1 54.9 101 27 B L H X S+ 0 0 31 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.881 111.1 52.9 -63.7 -36.6 -24.3 -19.1 53.3 102 28 B F H X S+ 0 0 96 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.960 110.8 46.5 -61.7 -50.0 -25.8 -16.6 50.7 103 29 B V H X S+ 0 0 77 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.928 113.0 49.1 -58.6 -47.1 -22.3 -15.4 49.9 104 30 B L H X S+ 0 0 81 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.912 111.8 49.4 -60.5 -41.7 -20.9 -18.9 49.6 105 31 B T H X S+ 0 0 8 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.934 112.0 46.8 -64.1 -46.2 -23.8 -20.0 47.4 106 32 B I H X S+ 0 0 63 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.932 111.9 50.3 -62.9 -44.4 -23.4 -17.1 45.0 107 33 B L H X S+ 0 0 102 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.895 110.5 51.7 -60.4 -37.2 -19.7 -17.5 44.8 108 34 B T H X S+ 0 0 33 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.881 111.7 45.4 -66.4 -39.2 -20.2 -21.2 44.0 109 35 B L H X S+ 0 0 24 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.824 111.1 53.4 -73.3 -31.9 -22.7 -20.3 41.3 110 36 B I H X S+ 0 0 80 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.934 107.4 51.6 -66.8 -44.3 -20.3 -17.6 39.9 111 37 B S H X S+ 0 0 60 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.916 112.5 45.8 -56.1 -45.0 -17.6 -20.3 39.8 112 38 B G H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.860 110.1 54.2 -67.5 -35.9 -19.9 -22.5 37.8 113 39 B T H X S+ 0 0 25 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.946 110.3 46.4 -63.2 -47.4 -20.9 -19.7 35.6 114 40 B I H X S+ 0 0 97 -4,-2.9 4,-1.5 2,-0.2 -2,-0.2 0.927 113.6 49.8 -61.4 -45.0 -17.3 -18.9 34.7 115 41 B F H X S+ 0 0 19 -4,-2.3 4,-1.6 -5,-0.2 5,-0.5 0.957 113.4 41.0 -59.7 -57.9 -16.5 -22.6 34.1 116 42 B Y H X S+ 0 0 0 -4,-2.3 6,-1.3 1,-0.2 4,-0.9 0.757 115.5 52.9 -64.7 -25.0 -19.4 -23.6 31.8 117 43 B S H < S+ 0 0 33 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.768 118.3 34.5 -81.5 -26.4 -19.1 -20.3 29.9 118 44 B T H < S+ 0 0 102 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.512 130.3 30.3-105.3 -7.9 -15.3 -20.7 29.2 119 45 B V H < S+ 0 0 41 -4,-1.6 -3,-0.2 -5,-0.2 31,-0.2 0.632 128.3 34.4-120.6 -27.6 -15.1 -24.4 28.7 120 46 B E S < S- 0 0 23 -4,-0.9 -3,-0.2 -5,-0.5 -4,-0.1 0.355 102.0-122.1-109.7 1.6 -18.5 -25.4 27.3 121 47 B G + 0 0 70 1,-0.2 2,-0.3 -4,-0.0 -4,-0.2 0.891 57.3 151.6 59.1 44.4 -19.0 -22.3 25.3 122 48 B L - 0 0 34 -6,-1.3 -1,-0.2 -9,-0.1 -2,-0.1 -0.787 52.5-102.7-106.4 149.4 -22.3 -21.3 26.9 123 49 B R >> - 0 0 170 -2,-0.3 4,-2.6 1,-0.1 3,-0.5 -0.324 39.5-109.6 -61.8 152.5 -23.7 -17.7 27.3 124 50 B P H 3> S+ 0 0 85 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.886 120.3 50.2 -52.4 -41.9 -23.2 -16.5 30.9 125 51 B I H 3> S+ 0 0 91 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.816 112.5 46.7 -67.8 -31.7 -26.9 -16.7 31.6 126 52 B D H <> S+ 0 0 71 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.846 111.7 50.2 -78.3 -34.9 -27.1 -20.3 30.3 127 53 B A H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.883 114.1 45.8 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