==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 10-MAY-12 4F4L . COMPND 2 MOLECULE: ION TRANSPORT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNETOCOCCUS MARINUS; . AUTHOR E.C.MCCUSKER,C.BAGNERIS,C.E.NAYLOR,A.R.COLE,N.D'AVANZO,C.G.N . 359 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 79.7 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 . 1 0.3 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 . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 6.7 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 7 1 0 0 0 0 0 0 4 0 0 0 0 0 0 1 3 0 1 1 0 1 0 1 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 8 A S > 0 0 145 0, 0.0 4,-0.7 0, 0.0 80,-0.1 0.000 360.0 360.0 360.0 -58.8 -21.8 -2.8 -29.2 2 9 A V H >> + 0 0 42 1,-0.2 4,-2.2 2,-0.2 3,-0.8 0.885 360.0 58.1 -71.7 -41.2 -18.5 -0.9 -28.3 3 10 A A H 3> S+ 0 0 50 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.780 97.9 61.4 -56.5 -35.1 -19.6 -1.3 -24.6 4 11 A A H 3> S+ 0 0 66 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.851 112.1 34.9 -63.5 -40.1 -19.7 -5.1 -25.2 5 12 A L H S+ 0 0 0 -4,-3.6 4,-3.7 2,-0.2 5,-0.7 0.834 108.9 55.9 -57.6 -41.6 -3.5 -6.4 -12.8 18 25 A T H X5S+ 0 0 35 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.913 113.6 40.9 -56.9 -48.2 -4.9 -8.4 -9.7 19 26 A N H <5S+ 0 0 137 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.781 123.1 41.7 -69.7 -32.4 -2.4 -11.2 -10.4 20 27 A L H <5S+ 0 0 67 -4,-1.8 -2,-0.2 -5,-0.2 4,-0.2 0.882 133.1 10.6 -84.8 -47.3 0.5 -8.7 -11.3 21 28 A Y H X5S+ 0 0 11 -4,-3.7 4,-2.6 8,-0.1 8,-0.3 0.477 97.0 93.7-120.1 -2.7 0.2 -5.9 -8.7 22 29 A G T < + 0 0 27 -4,-2.6 4,-3.1 1,-0.1 5,-0.5 -0.621 64.1 155.6-129.0 69.9 -0.5 -2.9 -3.9 26 33 A P H >5S+ 0 0 78 0, 0.0 4,-0.8 0, 0.0 5,-0.3 0.798 71.0 62.8 -70.3 -26.5 -3.5 -4.6 -2.2 27 34 A E H 45S+ 0 0 119 1,-0.2 -5,-0.1 2,-0.1 -2,-0.1 0.876 122.6 20.5 -63.9 -36.1 -5.4 -1.3 -1.6 28 35 A W H 45S+ 0 0 38 -3,-0.4 10,-0.5 -7,-0.1 11,-0.2 0.735 144.5 15.2-102.4 -31.2 -5.6 -0.7 -5.4 29 36 A F H <5S+ 0 0 0 -4,-3.1 -7,-0.4 -8,-0.3 6,-0.2 0.468 87.7 102.4-125.8 -6.6 -5.1 -4.3 -6.9 30 37 A G S < S- 0 0 97 -5,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.786 79.3-125.7-117.2 163.2 -9.1 -7.8 -5.4 32 39 A L H > S+ 0 0 82 -2,-0.3 4,-0.8 2,-0.2 -1,-0.1 0.831 119.5 47.9 -76.1 -30.7 -10.6 -8.2 -8.8 33 40 A S H > S+ 0 0 74 2,-0.2 4,-2.0 1,-0.1 -1,-0.2 0.883 109.9 51.5 -72.0 -43.0 -13.2 -5.6 -7.6 34 41 A K H > S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.936 110.3 49.3 -59.2 -47.8 -10.4 -3.3 -6.3 35 42 A S H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.725 107.4 55.6 -65.0 -25.5 -8.6 -3.6 -9.8 36 43 A L H X S+ 0 0 63 -4,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.940 110.6 44.1 -71.6 -43.7 -11.9 -2.8 -11.5 37 44 A Y H X S+ 0 0 21 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.937 116.0 47.6 -61.0 -53.6 -12.2 0.5 -9.4 38 45 A T H X S+ 0 0 0 -4,-2.6 4,-2.2 -10,-0.5 -2,-0.2 0.900 111.4 49.7 -56.7 -47.9 -8.5 1.4 -10.0 39 46 A L H X S+ 0 0 3 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.849 109.2 51.3 -66.3 -30.4 -8.6 0.7 -13.7 40 47 A F H X S+ 0 0 38 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.904 110.5 49.0 -68.3 -43.4 -11.8 2.9 -14.2 41 48 A Q H <>S+ 0 0 4 -4,-1.9 5,-1.6 2,-0.2 -2,-0.2 0.886 111.2 50.1 -61.0 -41.3 -10.1 5.8 -12.3 42 49 A V H ><5S+ 0 0 0 -4,-2.2 3,-0.9 3,-0.2 -1,-0.2 0.865 109.3 52.7 -66.0 -35.6 -7.0 5.3 -14.5 43 50 A M H 3<5S+ 0 0 44 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.910 106.7 49.3 -67.7 -41.4 -9.5 5.4 -17.5 44 51 A T T 3<5S- 0 0 21 -4,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.471 114.9-128.1 -73.4 0.3 -11.0 8.7 -16.3 45 52 A L T X 5 + 0 0 45 -3,-0.9 2,-0.7 1,-0.2 3,-0.7 0.482 54.3 153.9 64.9 10.8 -7.2 9.7 -16.1 46 53 A E T 3 S+ 0 0 18 -2,-0.7 5,-0.8 1,-0.1 4,-0.3 0.777 91.1 144.0 52.8 34.2 -4.1 10.6 -10.7 48 55 A W I <>>S+ 0 0 0 -3,-0.7 5,-3.8 3,-0.2 4,-0.6 0.916 75.1 29.3 -63.9 -44.1 -3.2 7.7 -12.9 49 56 A S I 4>S+ 0 0 1 -4,-0.3 5,-2.8 3,-0.2 269,-0.1 0.982 131.1 29.9 -81.4 -73.7 0.4 8.7 -13.1 50 57 A M I 45S+ 0 0 66 1,-0.2 -2,-0.1 3,-0.2 -1,-0.1 0.875 132.1 37.3 -55.9 -43.7 1.3 10.6 -9.9 51 58 A G I 45S+ 0 0 14 -4,-0.3 -3,-0.2 3,-0.1 -1,-0.2 0.806 136.1 2.7 -80.9 -38.2 -1.2 8.6 -7.8 52 59 A I I X4 S+ 0 0 34 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.869 113.0 51.6 -65.0 -36.0 4.3 4.5 -7.2 56 63 A V H >X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 3,-1.5 0.897 104.4 58.4 -63.5 -40.1 3.8 1.0 -8.8 57 64 A M T 3< S+ 0 0 37 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.1 0.555 94.0 64.4 -67.0 -11.8 6.9 1.7 -10.9 58 65 A N T <4 S+ 0 0 144 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.750 118.0 27.9 -81.6 -22.9 9.0 2.1 -7.7 59 66 A V T <4 S+ 0 0 74 -3,-1.5 -2,-0.2 -4,-0.5 -3,-0.1 0.861 139.2 22.1 -96.2 -64.6 8.2 -1.6 -7.0 60 67 A H S >< S- 0 0 53 -4,-3.0 3,-1.1 -5,-0.1 -1,-0.2 -0.859 84.7-155.9-108.9 89.8 7.7 -3.0 -10.6 61 68 A P T 3 S+ 0 0 90 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.263 77.3 30.7 -65.1 157.1 9.6 -0.6 -12.9 62 69 A N T > S+ 0 0 103 1,-0.1 3,-1.4 -5,-0.1 4,-0.1 0.593 73.5 130.8 66.2 19.2 8.4 -0.6 -16.6 63 70 A A T X> + 0 0 9 -3,-1.1 4,-1.8 1,-0.3 3,-1.5 0.489 55.4 84.6 -72.9 -7.1 4.8 -1.4 -15.4 64 71 A W H 3> S+ 0 0 92 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.700 73.3 73.1 -65.5 -24.0 3.9 1.6 -17.7 65 72 A V H <4 S+ 0 0 92 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.765 104.6 36.3 -62.4 -27.4 4.1 -1.2 -20.4 66 73 A F H <> S+ 0 0 25 -3,-1.5 4,-1.9 3,-0.1 -2,-0.2 0.886 124.2 42.0 -86.9 -50.2 0.7 -2.3 -18.9 67 74 A F H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.949 108.5 50.4 -67.1 -58.1 -0.7 1.1 -18.1 68 75 A I H X S+ 0 0 26 -4,-2.2 4,-2.4 1,-0.2 3,-0.2 0.932 116.4 45.1 -50.5 -49.9 0.1 3.4 -21.1 69 76 A P H > S+ 0 0 54 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.914 111.3 52.5 -59.6 -43.6 -1.4 0.8 -23.5 70 77 A F H X S+ 0 0 14 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.888 110.1 50.4 -54.4 -43.2 -4.4 0.3 -21.3 71 78 A I H X S+ 0 0 6 -4,-2.7 4,-2.3 -3,-0.2 5,-0.3 0.936 112.0 45.3 -61.4 -49.7 -4.8 4.1 -21.4 72 79 A M H X S+ 0 0 108 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.968 115.6 47.4 -59.2 -55.7 -4.6 4.2 -25.2 73 80 A L H X S+ 0 0 88 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.879 118.0 39.1 -47.1 -60.0 -7.0 1.3 -25.7 74 81 A T H X S+ 0 0 2 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.780 118.4 48.4 -66.5 -32.6 -9.7 2.5 -23.2 75 82 A T H X S+ 0 0 56 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.929 112.4 49.5 -71.3 -47.3 -9.3 6.2 -24.3 76 83 A F H >X S+ 0 0 110 -4,-3.2 4,-1.3 -5,-0.3 3,-0.8 0.924 110.3 49.7 -54.1 -55.7 -9.6 5.2 -28.0 77 84 A T H 3X S+ 0 0 19 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.789 101.6 63.7 -57.3 -35.4 -12.8 3.0 -27.4 78 85 A V H 3X S+ 0 0 58 -4,-1.1 4,-2.1 1,-0.2 3,-0.3 0.875 105.0 45.0 -57.0 -42.4 -14.4 5.9 -25.5 79 86 A L H 0 0 154 0, 0.0 4,-1.1 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -43.0 -12.2 34.1 -34.7 89 9 B V H > + 0 0 41 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.908 360.0 69.5 -60.6 -47.0 -12.8 32.4 -31.2 90 10 B A H > S+ 0 0 54 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.773 102.7 42.1 -42.2 -44.2 -9.0 32.4 -30.5 91 11 B A H > S+ 0 0 67 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.901 113.4 51.2 -75.6 -42.1 -9.0 36.3 -30.1 92 12 B L H X S+ 0 0 90 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.872 110.9 50.6 -58.4 -42.7 -12.3 36.4 -28.1 93 13 B L H X S+ 0 0 34 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.904 108.1 51.3 -60.3 -48.2 -10.8 33.7 -25.7 94 14 B T H X S+ 0 0 93 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.850 110.7 49.9 -59.5 -39.1 -7.6 35.7 -25.3 95 15 B V H X S+ 0 0 85 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.961 111.4 48.3 -62.5 -53.8 -9.9 38.7 -24.4 96 16 B V H X S+ 0 0 24 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.895 112.0 48.9 -54.2 -48.7 -11.8 36.5 -21.8 97 17 B F H X S+ 0 0 26 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.924 111.9 49.3 -58.7 -46.9 -8.6 35.3 -20.3 98 18 B Y H X S+ 0 0 158 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.874 111.2 49.5 -61.8 -40.9 -7.2 38.9 -20.0 99 19 B I H X S+ 0 0 91 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.952 116.0 41.4 -60.2 -57.1 -10.5 40.1 -18.4 100 20 B A H X S+ 0 0 9 -4,-2.4 4,-3.5 2,-0.2 -2,-0.2 0.830 113.0 55.0 -60.9 -38.5 -10.5 37.3 -15.7 101 21 B A H X S+ 0 0 2 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.918 112.0 43.1 -62.9 -45.5 -6.7 37.6 -15.2 102 22 B V H X S+ 0 0 59 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.932 117.0 48.5 -65.0 -45.8 -7.1 41.3 -14.4 103 23 B M H X S+ 0 0 91 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.945 113.3 45.6 -55.7 -58.2 -10.2 40.5 -12.2 104 24 B A H X>S+ 0 0 6 -4,-3.5 4,-3.8 1,-0.2 5,-0.7 0.829 108.7 56.8 -55.2 -43.2 -8.5 37.6 -10.3 105 25 B T H X5S+ 0 0 31 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.913 114.0 39.0 -55.3 -49.6 -5.3 39.7 -9.7 106 26 B N H <5S+ 0 0 134 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.761 123.3 43.8 -72.3 -29.3 -7.3 42.5 -8.0 107 27 B L H <5S+ 0 0 87 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.883 132.4 9.5 -83.7 -48.6 -9.6 39.9 -6.2 108 28 B Y H X5S+ 0 0 24 -4,-3.8 4,-2.7 8,-0.2 8,-0.3 0.492 97.6 94.3-118.7 -6.5 -7.3 37.2 -4.9 109 29 B G T < + 0 0 28 -4,-2.7 4,-3.1 1,-0.1 5,-0.5 -0.643 64.0 155.5-128.4 71.7 -2.9 34.2 -2.7 113 33 B P H >5 + 0 0 80 0, 0.0 4,-0.8 0, 0.0 5,-0.3 0.800 69.9 65.6 -70.8 -26.1 0.2 35.9 -4.2 114 34 B E H 45S+ 0 0 125 1,-0.2 -5,-0.1 2,-0.1 -2,-0.1 0.886 122.1 17.6 -61.0 -39.2 1.7 32.6 -5.3 115 35 B W H 45S+ 0 0 40 -3,-0.3 10,-0.5 -7,-0.1 -1,-0.2 0.744 144.0 17.6-104.4 -31.6 -1.2 32.1 -7.8 116 36 B F H <5S+ 0 0 8 -4,-3.1 -7,-0.5 -8,-0.3 6,-0.2 0.443 87.8 101.6-124.7 -0.5 -2.8 35.6 -8.3 117 37 B G S < S- 0 0 87 -5,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.798 80.6-124.2-119.3 159.8 0.7 39.1 -10.6 119 39 B L H > S+ 0 0 48 -2,-0.3 4,-0.7 2,-0.2 -1,-0.1 0.825 120.1 46.6 -72.8 -29.7 -1.2 39.6 -13.9 120 40 B S H > S+ 0 0 74 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.851 110.1 52.2 -76.7 -37.4 1.2 36.9 -15.3 121 41 B K H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.940 110.5 49.0 -61.3 -45.9 0.7 34.6 -12.2 122 42 B S H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.739 107.2 56.2 -63.7 -28.7 -3.1 34.9 -12.8 123 43 B L H X S+ 0 0 68 -4,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.959 110.4 43.9 -66.3 -51.6 -2.5 34.1 -16.4 124 44 B Y H X S+ 0 0 22 -4,-2.1 4,-2.1 2,-0.2 3,-0.3 0.936 115.5 47.3 -57.6 -54.9 -0.7 30.8 -15.4 125 45 B T H X S+ 0 0 11 -4,-2.5 4,-2.3 -10,-0.5 -1,-0.2 0.906 111.2 50.7 -56.9 -47.1 -3.3 29.9 -12.7 126 46 B L H X S+ 0 0 17 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.814 109.8 50.2 -67.4 -25.9 -6.3 30.5 -15.0 127 47 B F H X S+ 0 0 28 -4,-1.6 4,-2.2 -3,-0.3 -1,-0.2 0.889 110.3 50.1 -73.6 -41.9 -4.8 28.4 -17.8 128 48 B Q H <>S+ 0 0 0 -4,-2.1 5,-1.8 2,-0.2 4,-0.2 0.894 111.5 49.1 -59.9 -42.6 -4.2 25.5 -15.3 129 49 B V H ><5S+ 0 0 5 -4,-2.3 3,-0.7 3,-0.2 -1,-0.2 0.842 109.3 52.9 -65.3 -36.1 -7.9 25.9 -14.1 130 50 B M H 3<5S+ 0 0 28 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.891 106.9 49.4 -68.6 -37.4 -8.9 25.8 -17.8 131 51 B T T 3<5S- 0 0 28 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.535 114.4-129.1 -74.5 -5.4 -7.0 22.5 -18.3 132 52 B L T X 5 + 0 0 37 -3,-0.7 2,-0.7 -4,-0.2 3,-0.6 0.526 53.8 155.2 64.6 16.8 -9.0 21.5 -15.1 133 53 B E T 3 S+ 0 0 18 -2,-0.7 5,-0.6 -3,-0.1 4,-0.3 0.812 91.4 145.5 53.6 34.8 -6.3 20.6 -9.6 135 55 B W I <>>S+ 0 0 0 -3,-0.6 5,-3.6 3,-0.2 4,-0.5 0.910 73.6 27.3 -65.9 -46.2 -8.7 23.6 -10.1 136 56 B S I 4>S+ 0 0 0 -4,-0.2 5,-3.1 3,-0.2 92,-0.1 0.974 131.0 32.4 -82.1 -68.0 -11.0 22.6 -7.1 137 57 B M I 45S+ 0 0 67 1,-0.2 -2,-0.1 3,-0.2 -1,-0.1 0.882 131.1 36.1 -57.5 -44.6 -8.8 20.7 -4.6 138 58 B G I 45S+ 0 0 16 -4,-0.3 -3,-0.2 3,-0.1 -1,-0.2 0.760 136.7 2.7 -83.3 -34.6 -5.7 22.7 -5.5 139 59 B I I X4 S+ 0 0 31 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.878 112.7 50.0 -62.4 -40.6 -8.2 26.8 -0.7 143 63 B V H >X S+ 0 0 12 -4,-1.8 4,-2.8 1,-0.2 3,-1.4 0.878 104.6 58.4 -64.5 -37.8 -9.4 30.2 -2.0 144 64 B M T 3< S+ 0 0 33 -4,-2.4 -1,-0.2 1,-0.3 -3,-0.1 0.542 93.5 65.8 -69.8 -10.4 -12.9 29.6 -0.6 145 65 B N T <4 S+ 0 0 142 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.737 116.8 28.8 -80.4 -23.1 -11.4 29.2 2.9 146 66 B V T <4 S+ 0 0 68 -3,-1.4 -2,-0.2 -4,-0.4 -3,-0.1 0.869 139.3 19.8 -96.4 -66.9 -10.5 32.9 2.6 147 67 B H S >< S- 0 0 52 -4,-2.8 3,-1.0 -39,-0.0 -1,-0.2 -0.848 84.8-154.8-110.1 90.5 -13.2 34.3 0.3 148 68 B P T 3 S+ 0 0 84 0, 0.0 -3,-0.1 0, 0.0 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