==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-AUG-98 1MMM . COMPND 2 MOLECULE: PROTEIN (IRON-SUBSTITUTED MANGANESE SUPEROXIDE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.A.EDWARDS,M.M.WHITTAKER,J.W.WHITTAKER,G.B.JAMESON, . 410 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 71.5 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 . 38 9.3 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 . 2 0.5 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 0.2 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 . 20 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.7 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 8 0 0 0 0 2 1 5 0 2 2 0 0 0 0 0 0 0 2 0 0 0 0 0 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 . 2 0 0 0 0 2 0 2 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 2 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 1 A S 0 0 119 0, 0.0 2,-0.1 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 154.1 20.4 40.4 3.5 2 2 A Y - 0 0 21 33,-0.3 2,-0.3 34,-0.0 37,-0.0 -0.388 360.0-157.0 -82.3 163.0 18.5 37.2 4.1 3 3 A T - 0 0 100 -2,-0.1 -1,-0.0 36,-0.0 29,-0.0 -0.970 30.1-100.7-138.2 152.0 15.1 36.3 2.6 4 4 A L - 0 0 39 -2,-0.3 2,-0.1 1,-0.1 28,-0.1 -0.638 50.0-127.1 -71.6 118.3 12.3 34.0 3.6 5 5 A P - 0 0 37 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.400 17.3-112.1 -70.3 144.3 13.0 31.0 1.3 6 6 A S - 0 0 114 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.476 39.5-113.1 -71.3 145.8 10.1 29.7 -0.9 7 7 A L - 0 0 28 2,-0.2 -1,-0.1 -2,-0.1 79,-0.1 -0.430 10.8-122.8 -82.3 156.9 9.0 26.2 0.2 8 8 A P S S+ 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.357 94.5 10.4 -76.2 7.5 9.5 23.0 -1.8 9 9 A Y S S- 0 0 43 80,-0.0 -2,-0.2 5,-0.0 2,-0.1 -0.980 91.1 -74.3-169.8 174.2 5.7 22.7 -1.5 10 10 A A > - 0 0 61 -2,-0.3 3,-1.7 1,-0.1 4,-0.2 -0.408 52.0-105.8 -77.8 160.7 2.3 24.2 -0.6 11 11 A Y T 3 S+ 0 0 59 1,-0.3 3,-0.5 2,-0.1 12,-0.2 0.737 118.6 52.1 -61.7 -25.2 1.4 24.5 3.1 12 12 A D T > S+ 0 0 84 1,-0.2 3,-1.4 2,-0.1 -1,-0.3 0.350 79.4 99.7 -94.2 7.7 -1.0 21.6 3.0 13 13 A A T < S+ 0 0 41 -3,-1.7 77,-0.2 1,-0.3 -1,-0.2 0.715 78.6 53.8 -66.6 -22.2 1.4 19.2 1.4 14 14 A L T >> S+ 0 0 2 -3,-0.5 3,-2.4 -4,-0.2 4,-1.6 0.391 90.4 155.3 -95.5 5.5 2.3 17.4 4.7 15 15 A E T <4 + 0 0 67 -3,-1.4 4,-0.1 1,-0.3 75,-0.1 -0.422 54.1 28.4 -66.4 149.9 -1.4 16.7 5.5 16 16 A P T 34 S+ 0 0 83 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.843 129.0 43.7 -94.0 30.1 -2.6 14.6 7.2 17 17 A H T <4 S+ 0 0 31 -3,-2.4 2,-0.5 1,-0.3 -2,-0.2 0.908 118.4 27.7 -95.7 -59.2 0.6 14.5 9.3 18 18 A F S < S- 0 0 8 -4,-1.6 -1,-0.3 169,-0.1 -4,-0.2 -0.949 92.7-116.0-107.3 126.1 1.7 18.2 9.9 19 19 A D > - 0 0 19 -2,-0.5 4,-2.0 -3,-0.1 3,-0.4 -0.383 10.3-137.9 -66.9 134.4 -1.2 20.6 9.9 20 20 A K H > S+ 0 0 115 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.788 100.7 62.4 -60.9 -32.4 -1.2 23.3 7.1 21 21 A Q H > S+ 0 0 110 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.924 108.4 42.5 -61.0 -43.7 -2.3 26.0 9.5 22 22 A T H > S+ 0 0 5 -3,-0.4 4,-3.4 2,-0.2 5,-0.3 0.916 109.5 57.8 -68.2 -44.4 0.9 25.6 11.5 23 23 A M H X S+ 0 0 4 -4,-2.0 4,-2.0 -12,-0.2 -2,-0.2 0.933 109.5 45.1 -51.6 -49.5 3.0 25.3 8.4 24 24 A E H X S+ 0 0 100 -4,-2.3 4,-2.8 2,-0.2 5,-0.4 0.908 117.4 42.2 -62.0 -47.4 1.9 28.7 7.1 25 25 A I H X>S+ 0 0 25 -4,-1.8 4,-2.1 1,-0.2 5,-1.7 0.900 113.2 53.3 -66.8 -41.8 2.3 30.5 10.5 26 26 A H H <>S+ 0 0 3 -4,-3.4 5,-2.3 3,-0.2 -2,-0.2 0.883 119.2 36.8 -60.2 -39.0 5.6 28.8 11.1 27 27 A H H <>S+ 0 0 14 -4,-2.0 5,-1.1 -5,-0.3 -2,-0.2 0.982 124.5 33.9 -77.2 -66.4 6.8 30.0 7.7 28 28 A T H <5S+ 0 0 47 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.662 132.4 25.3 -69.2 -20.7 5.3 33.4 7.3 29 29 A K T X5S+ 0 0 103 -4,-2.1 4,-2.0 -5,-0.4 -3,-0.2 0.817 127.8 31.0-108.0 -64.5 5.4 34.5 10.9 30 30 A H H >< S+ 0 0 60 -4,-2.2 3,-0.8 1,-0.2 4,-0.3 0.938 111.3 44.5 -58.9 -46.7 18.5 44.3 11.3 41 41 A A H 3< S+ 0 0 9 -4,-1.8 3,-0.5 1,-0.2 -1,-0.2 0.777 112.4 52.4 -68.3 -29.1 21.5 43.1 13.3 42 42 A L H >< S+ 0 0 7 -4,-1.8 3,-1.8 1,-0.2 7,-0.3 0.505 82.3 93.4 -85.2 -6.3 23.6 42.6 10.2 43 43 A E T << S+ 0 0 172 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.1 0.848 92.0 39.2 -55.7 -39.0 23.0 46.1 8.9 44 44 A S T 3 S+ 0 0 76 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.243 106.5 72.9 -96.3 12.7 26.1 47.4 10.5 45 45 A L <> + 0 0 17 -3,-1.8 4,-1.9 1,-0.1 -1,-0.2 -0.633 52.3 166.9-128.0 74.0 28.1 44.3 9.6 46 46 A P H > S+ 0 0 91 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.849 77.1 51.1 -55.3 -41.8 28.8 44.4 5.8 47 47 A E H >4 S+ 0 0 164 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.925 113.8 43.2 -65.7 -44.0 31.4 41.6 5.9 48 48 A F H >4 S+ 0 0 34 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.787 104.7 66.4 -71.7 -27.7 29.2 39.2 7.8 49 49 A A H 3< S+ 0 0 24 -4,-1.9 -1,-0.2 -7,-0.3 -2,-0.2 0.768 92.7 60.0 -66.5 -26.6 26.2 40.1 5.7 50 50 A N T << S+ 0 0 142 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.792 86.2 94.8 -72.3 -27.8 27.6 38.6 2.5 51 51 A L S < S- 0 0 36 -3,-0.6 2,-0.1 -4,-0.5 -3,-0.0 -0.308 86.6-108.5 -67.9 144.4 28.0 35.1 4.0 52 52 A P >> - 0 0 71 0, 0.0 4,-1.9 0, 0.0 3,-1.5 -0.460 36.9-111.7 -66.0 148.8 25.2 32.5 3.5 53 53 A V H 3> S+ 0 0 6 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.849 116.8 60.8 -53.6 -36.5 23.4 32.1 6.9 54 54 A E H 34 S+ 0 0 85 1,-0.2 -1,-0.3 2,-0.2 4,-0.0 0.792 109.3 42.3 -61.5 -30.2 24.8 28.5 7.2 55 55 A E H X4 S+ 0 0 84 -3,-1.5 3,-1.3 2,-0.1 -1,-0.2 0.809 107.9 60.6 -85.8 -33.0 28.4 29.9 7.2 56 56 A L H >< S+ 0 0 0 -4,-1.9 3,-2.6 1,-0.3 -2,-0.2 0.940 97.6 57.0 -58.8 -49.7 27.6 32.9 9.4 57 57 A I T 3< S+ 0 0 1 -4,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.554 97.4 64.2 -62.5 -6.0 26.5 30.7 12.4 58 58 A T T < S+ 0 0 68 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.369 105.6 45.8 -95.8 4.5 29.9 29.0 12.3 59 59 A K X + 0 0 63 -3,-2.6 3,-1.6 1,-0.1 4,-0.3 -0.014 64.9 128.1-136.2 32.4 31.5 32.3 13.2 60 60 A L G > S+ 0 0 1 -3,-0.4 3,-0.8 1,-0.3 7,-0.1 0.766 72.6 60.7 -61.2 -26.5 29.4 33.7 16.0 61 61 A D G 3 S+ 0 0 107 1,-0.2 -1,-0.3 -3,-0.1 7,-0.1 0.627 97.3 58.8 -77.8 -12.1 32.6 34.2 18.2 62 62 A Q G < S+ 0 0 132 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.495 88.4 98.1 -92.1 -5.5 34.1 36.6 15.6 63 63 A L S < S- 0 0 14 -3,-0.8 5,-0.1 -4,-0.3 -18,-0.0 -0.431 90.5 -87.8 -81.4 156.1 31.1 39.0 15.9 64 64 A P >> - 0 0 51 0, 0.0 3,-2.7 0, 0.0 4,-1.2 -0.343 43.8-110.6 -60.9 145.8 31.1 42.1 18.1 65 65 A A H >> S+ 0 0 95 1,-0.3 3,-0.6 2,-0.2 4,-0.6 0.862 118.1 51.8 -44.2 -48.6 30.0 41.3 21.6 66 66 A D H 34 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.414 111.2 49.7 -73.9 2.9 26.7 43.1 21.3 67 67 A K H <> S+ 0 0 32 -3,-2.7 4,-1.7 -7,-0.1 5,-0.3 0.600 88.8 80.4-113.1 -19.9 25.9 41.2 18.1 68 68 A K H S+ 0 0 50 1,-0.2 4,-1.8 -4,-0.2 -1,-0.2 0.855 118.8 40.6 -60.3 -36.2 20.8 38.5 18.5 71 71 A L H X>S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 5,-1.0 0.838 109.8 58.0 -81.9 -34.3 22.4 36.7 15.5 72 72 A R H X5S+ 0 0 69 -4,-2.3 4,-0.7 -5,-0.3 -2,-0.2 0.938 115.3 38.5 -58.5 -45.8 22.9 33.4 17.3 73 73 A N H X5S+ 0 0 25 -4,-2.3 4,-1.3 3,-0.2 -2,-0.2 0.900 127.6 31.8 -71.5 -45.2 19.2 33.3 17.9 74 74 A N H X5S+ 0 0 12 -4,-1.8 4,-2.0 -5,-0.2 -36,-0.2 0.832 121.7 44.7 -87.1 -35.9 18.0 34.7 14.6 75 75 A A H X5S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.889 117.1 49.4 -73.0 -38.8 20.6 33.5 12.2 76 76 A G H X< S+ 0 0 4 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.916 112.6 44.4 -57.6 -47.9 11.5 22.9 5.2 86 86 A K H 3< S+ 0 0 90 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.696 105.8 65.5 -70.3 -19.2 13.7 21.0 2.7 87 87 A G T 3< S+ 0 0 12 -4,-1.2 106,-2.3 -3,-0.3 2,-0.4 0.226 90.1 80.3 -89.2 15.1 13.8 18.2 5.2 88 88 A L B < +A 192 0A 2 -3,-1.2 2,-0.2 104,-0.3 104,-0.2 -0.980 47.7 127.7-127.2 135.0 10.1 17.4 5.0 89 89 A K - 0 0 85 102,-2.8 3,-0.5 -2,-0.4 105,-0.2 -0.839 44.7-119.4-178.4 142.1 8.2 15.4 2.3 90 90 A K S S+ 0 0 88 -2,-0.2 101,-0.1 -77,-0.2 100,-0.1 -0.477 86.2 33.9 -87.6 160.5 5.7 12.5 2.1 91 91 A G S S+ 0 0 78 99,-0.4 -1,-0.2 1,-0.2 2,-0.1 0.531 78.8 135.7 77.7 9.0 6.3 9.2 0.4 92 92 A T - 0 0 28 -3,-0.5 2,-0.4 98,-0.2 -1,-0.2 -0.479 39.0-151.5 -88.7 161.7 10.1 8.8 1.0 93 93 A T - 0 0 91 -2,-0.1 2,-0.3 100,-0.0 100,-0.0 -0.998 20.5-120.3-135.0 128.9 11.8 5.6 2.1 94 94 A L + 0 0 21 -2,-0.4 2,-0.3 4,-0.1 101,-0.1 -0.526 59.6 132.3 -65.5 129.5 15.0 5.4 4.1 95 95 A Q >> + 0 0 109 -2,-0.3 4,-1.4 99,-0.2 3,-0.8 -0.925 29.6 30.0-162.9-175.3 17.5 3.4 1.9 96 96 A G H 3> S- 0 0 55 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 -0.121 113.6 -12.2 55.1-141.9 20.9 3.1 0.3 97 97 A D H 3> S+ 0 0 107 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.811 135.0 54.7 -64.3 -33.5 24.0 4.4 2.0 98 98 A L H <> S+ 0 0 3 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.908 109.2 48.1 -69.2 -39.2 22.2 6.5 4.6 99 99 A K H X S+ 0 0 76 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.947 114.3 46.1 -64.1 -47.4 20.2 3.4 5.7 100 100 A A H X S+ 0 0 50 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.886 111.0 52.8 -62.3 -41.0 23.4 1.3 5.9 101 101 A A H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.893 109.2 49.3 -62.5 -41.2 25.3 4.1 7.8 102 102 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.5 0.924 111.4 48.2 -64.9 -44.4 22.5 4.3 10.4 103 103 A E H X S+ 0 0 75 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.852 113.4 50.7 -64.5 -32.8 22.5 0.6 10.9 104 104 A R H < S+ 0 0 151 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.907 119.9 31.5 -71.9 -43.8 26.3 0.7 11.2 105 105 A D H < S+ 0 0 34 -4,-2.6 -2,-0.2 1,-0.1 -3,-0.2 0.706 132.1 31.0 -90.5 -20.1 26.5 3.5 13.8 106 106 A F H < S- 0 0 20 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.498 103.1-118.5-112.6 -10.0 23.3 2.9 15.7 107 107 A G S < S- 0 0 54 -4,-1.0 2,-0.3 -5,-0.5 -4,-0.2 -0.118 85.1 -0.1 97.7 -36.4 23.1 -0.9 15.4 108 108 A S S > S- 0 0 34 -6,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.961 77.9 -98.8-172.8 163.1 19.7 -0.7 13.5 109 109 A V H > S+ 0 0 25 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.887 121.6 56.8 -60.5 -37.0 17.2 1.8 12.3 110 110 A D H > S+ 0 0 121 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.899 104.6 48.2 -62.7 -43.8 15.1 1.0 15.4 111 111 A N H > S+ 0 0 89 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 113.0 52.5 -62.5 -39.6 17.9 1.9 17.8 112 112 A F H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.960 110.7 44.1 -57.6 -56.6 18.3 5.1 15.8 113 113 A K H X S+ 0 0 63 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.897 113.4 50.8 -58.1 -43.2 14.6 6.1 16.0 114 114 A A H X S+ 0 0 57 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.897 113.1 46.3 -62.2 -40.4 14.3 5.3 19.7 115 115 A E H X S+ 0 0 88 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.897 113.8 48.2 -69.5 -39.9 17.4 7.4 20.4 116 116 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.919 111.0 50.7 -65.7 -44.4 16.1 10.3 18.2 117 117 A E H X S+ 0 0 38 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.900 110.2 49.5 -60.9 -41.9 12.7 10.2 19.8 118 118 A K H X S+ 0 0 153 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.917 111.9 48.0 -64.0 -44.0 14.2 10.3 23.3 119 119 A A H X S+ 0 0 14 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.917 114.6 47.1 -61.9 -43.2 16.4 13.2 22.3 120 120 A A H < S+ 0 0 0 -4,-2.7 3,-0.2 1,-0.2 -2,-0.2 0.891 117.4 42.0 -64.6 -42.9 13.4 15.0 20.8 121 121 A A H < S+ 0 0 50 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.852 112.8 51.1 -75.8 -36.9 11.2 14.3 23.8 122 122 A S H < S+ 0 0 80 -4,-3.0 2,-1.0 -5,-0.2 -1,-0.2 0.569 75.3 113.0 -80.9 -8.9 13.7 15.1 26.6 123 123 A R < - 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0 0 72 0, 0.0 4,-2.2 0, 0.0 3,-1.2 -0.453 33.8-117.4 -67.6 144.1 8.0 22.4 50.3 259 53 B V H 3> S+ 0 0 6 1,-0.3 4,-1.9 2,-0.2 26,-0.1 0.878 114.4 57.5 -51.4 -42.9 8.7 22.8 46.6 260 54 B E H 34 S+ 0 0 94 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.818 111.0 43.7 -57.9 -33.3 9.6 26.5 47.1 261 55 B E H X4 S+ 0 0 75 -3,-1.2 3,-1.5 2,-0.1 4,-0.3 0.855 106.5 59.3 -81.4 -37.5 12.3 25.5 49.5 262 56 B L H >< S+ 0 0 0 -4,-2.2 3,-2.4 1,-0.3 -2,-0.2 0.921 99.0 58.2 -57.4 -46.3 13.7 22.6 47.5 263 57 B I T 3< S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.3 3,-0.2 0.540 99.9 58.2 -64.6 -7.0 14.5 24.8 44.5 264 58 B T T < S+ 0 0 69 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.463 108.0 48.2 -97.5 -5.0 16.8 26.9 46.7 265 59 B K X + 0 0 62 -3,-2.4 3,-2.4 -4,-0.3 -2,-0.2 0.141 68.3 118.8-120.9 18.8 18.8 23.8 47.5 266 60 B L G > + 0 0 1 1,-0.3 3,-2.0 -3,-0.2 -1,-0.1 0.809 67.6 69.0 -55.0 -31.9 19.4 22.3 44.0 267 61 B D G 3 S+ 0 0 113 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.652 89.5 64.9 -63.7 -13.7 23.1 22.7 44.5 268 62 B Q G < S+ 0 0 115 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.269 92.3 83.1 -91.8 11.3 22.9 19.9 47.1 269 63 B L S < S- 0 0 13 -3,-2.0 6,-0.0 1,-0.1 -3,-0.0 -0.856 88.2-100.3-117.3 151.1 21.9 17.4 44.5 270 64 B P > - 0 0 66 0, 0.0 4,-3.2 0, 0.0 5,-0.3 -0.281 45.2-101.2 -62.5 153.9 23.9 15.3 42.0 271 65 B A H > S+ 0 0 79 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.818 121.3 49.7 -46.2 -39.9 24.0 16.7 38.4 272 66 B D H > S+ 0 0 110 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.958 116.2 38.2 -68.5 -51.3 21.3 14.2 37.3 273 67 B K H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.842 112.6 60.4 -67.6 -33.6 18.8 14.8 40.0 274 68 B K H X S+ 0 0 59 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.942 106.5 45.3 -59.3 -49.1 19.6 18.5 40.0 275 69 B T H X S+ 0 0 81 -4,-1.8 4,-2.1 -5,-0.3 5,-0.2 0.964 114.4 45.9 -61.1 -54.6 18.5 18.9 36.3 276 70 B V H X S+ 0 0 45 -4,-1.8 4,-1.8 1,-0.2 5,-0.2 0.843 118.8 42.8 -60.1 -33.8 15.3 16.9 36.5 277 71 B L H X>S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-1.2 0.824 108.4 58.1 -81.9 -31.7 14.3 18.7 39.8 278 72 B R H <5S+ 0 0 72 -4,-2.6 4,-0.3 -5,-0.3 -2,-0.2 0.920 115.2 38.1 -60.9 -42.8 15.3 22.1 38.5 279 73 B N H X5S+ 0 0 23 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.884 128.8 29.6 -76.7 -41.8 12.9 21.7 35.6 280 74 B N H X5S+ 0 0 13 -4,-1.8 4,-2.1 -5,-0.2 -36,-0.2 0.810 122.5 44.5 -93.6 -33.2 10.1 20.0 37.3 281 75 B A H X5S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -3,-0.2 0.884 118.7 49.0 -74.7 -37.2 10.2 21.3 40.9 282 76 B G H >< S+ 0 0 3 -4,-2.7 3,-1.3 1,-0.3 -1,-0.2 0.929 115.7 42.5 -56.2 -49.4 -2.6 30.2 39.3 292 86 B K H 3< S+ 0 0 114 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.746 108.5 63.1 -68.7 -22.7 -2.8 32.2 42.5 293 87 B G T 3< S+ 0 0 12 -4,-1.5 106,-2.4 -5,-0.1 2,-0.4 0.291 92.6 78.2 -86.4 10.6 -1.2 35.1 40.7 294 88 B L B < +D 398 0C 2 -3,-1.3 2,-0.2 104,-0.3 104,-0.2 -0.962 50.3 133.4-123.2 139.4 -4.1 35.5 38.3 295 89 B K - 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