==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 25-APR-07 2PO7 . COMPND 2 MOLECULE: FERROCHELATASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.A.DAILEY,C.-K.WU,P.HORANYI,A.E.MEDLOCK,W.NAJAHI-MISSAOUI, . 718 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 535 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 0.1 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 . 42 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 268 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 38 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 3 2 1 0 0 2 4 2 0 0 1 5 0 2 0 2 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 4 2 4 2 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 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 4 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 65 A R 0 0 142 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.2 -4.7 39.5 22.0 2 66 A K - 0 0 78 1,-0.1 115,-0.0 2,-0.0 114,-0.0 -0.515 360.0-101.0 -70.5 131.5 -2.5 39.9 18.9 3 67 A P + 0 0 34 0, 0.0 90,-0.2 0, 0.0 3,-0.1 -0.266 43.0 174.9 -55.2 131.9 -2.0 36.5 17.1 4 68 A K + 0 0 62 88,-2.3 115,-2.5 1,-0.3 116,-1.6 0.813 64.0 34.8-105.5 -49.7 1.3 34.9 18.0 5 69 A T E -ab 93 120A 1 87,-1.8 89,-2.0 85,-0.4 2,-0.4 -0.949 68.9-158.9-115.9 123.4 1.3 31.5 16.3 6 70 A G E -ab 94 121A 0 114,-2.8 116,-2.5 -2,-0.5 2,-0.7 -0.844 4.8-155.0-105.1 136.4 -0.4 30.8 13.0 7 71 A I E -ab 95 122A 0 87,-2.6 89,-2.7 -2,-0.4 2,-0.8 -0.897 8.7-156.0-110.8 103.7 -1.5 27.4 11.8 8 72 A L E -ab 96 123A 0 114,-2.2 116,-3.0 -2,-0.7 2,-0.8 -0.703 7.4-155.1 -82.0 108.1 -1.7 27.3 8.0 9 73 A M E -ab 97 124A 0 87,-3.1 89,-2.8 -2,-0.8 2,-0.4 -0.772 12.9-155.5 -88.1 108.9 -4.1 24.5 7.1 10 74 A L E +ab 98 125A 0 114,-1.4 116,-2.5 -2,-0.8 2,-0.3 -0.712 27.3 144.5 -91.9 133.3 -3.2 23.3 3.6 11 75 A N E -a 99 0A 15 87,-1.5 89,-1.8 -2,-0.4 90,-0.2 -0.975 54.8-118.5-159.9 154.9 -5.7 21.6 1.3 12 76 A M - 0 0 55 -2,-0.3 89,-2.1 87,-0.2 90,-0.3 0.902 55.2-157.3 -65.1 -40.4 -6.4 21.5 -2.4 13 77 A G - 0 0 3 86,-0.2 -1,-0.1 87,-0.2 90,-0.0 -0.194 5.3-118.7 87.8 176.8 -9.8 23.0 -1.8 14 78 A G - 0 0 5 52,-0.1 55,-0.2 -2,-0.1 2,-0.2 -0.987 34.0 -81.8-154.2 153.4 -13.0 22.8 -3.8 15 79 A P - 0 0 0 0, 0.0 51,-2.5 0, 0.0 53,-0.1 -0.391 30.8-154.9 -61.9 126.7 -15.3 25.3 -5.6 16 80 A E S S+ 0 0 86 49,-0.2 2,-0.3 -2,-0.2 86,-0.0 0.840 77.3 13.7 -71.3 -34.0 -17.8 26.8 -3.1 17 81 A T S > S- 0 0 72 48,-0.2 3,-1.0 1,-0.1 4,-0.4 -0.804 87.7 -99.8-132.7 174.4 -20.4 27.6 -5.8 18 82 A L G > S+ 0 0 58 46,-0.3 3,-1.3 -2,-0.3 4,-0.4 0.856 121.0 61.5 -65.0 -32.3 -20.9 26.6 -9.4 19 83 A G G 3 S+ 0 0 60 1,-0.3 4,-0.4 2,-0.1 -1,-0.2 0.718 97.0 58.6 -66.2 -21.4 -19.4 29.9 -10.4 20 84 A D G <> S+ 0 0 65 -3,-1.0 4,-1.6 1,-0.2 -1,-0.3 0.560 83.4 87.0 -84.3 -9.9 -16.1 29.0 -8.8 21 85 A V H <> S+ 0 0 0 -3,-1.3 4,-2.5 -4,-0.4 5,-0.2 0.923 82.8 51.8 -55.7 -54.1 -15.7 25.9 -10.9 22 86 A H H > S+ 0 0 62 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.903 112.6 43.5 -52.8 -50.3 -13.9 27.4 -13.9 23 87 A D H > S+ 0 0 76 -4,-0.4 4,-2.8 2,-0.2 5,-0.3 0.836 110.2 58.0 -67.5 -31.6 -11.2 29.2 -12.0 24 88 A F H X S+ 0 0 16 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.980 111.6 40.7 -59.0 -55.8 -10.7 26.1 -9.8 25 89 A L H X S+ 0 0 13 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.890 113.7 55.3 -60.4 -41.5 -9.9 24.0 -12.8 26 90 A L H X S+ 0 0 38 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.946 107.8 46.0 -58.7 -53.3 -7.8 26.8 -14.4 27 91 A R H < S+ 0 0 58 -4,-2.8 3,-0.3 74,-0.3 4,-0.3 0.858 113.9 52.5 -58.0 -34.4 -5.5 27.2 -11.4 28 92 A L H >< S+ 0 0 22 -4,-1.7 3,-1.0 -5,-0.3 -1,-0.2 0.898 107.6 48.2 -69.6 -42.4 -5.2 23.4 -11.3 29 93 A F H 3< S+ 0 0 21 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.594 108.3 57.2 -76.7 -8.2 -4.2 23.1 -15.0 30 94 A L T 3< S+ 0 0 65 -4,-1.0 2,-0.9 -3,-0.3 -1,-0.2 0.457 81.0 104.7 -97.5 -4.5 -1.6 25.8 -14.6 31 95 A D X> - 0 0 11 -3,-1.0 4,-1.9 -4,-0.3 3,-1.1 -0.698 50.5-169.1 -85.8 106.7 0.2 24.0 -11.8 32 96 A Q T 34 S+ 0 0 98 -2,-0.9 -1,-0.2 1,-0.3 -4,-0.0 0.817 85.6 63.8 -61.9 -33.0 3.5 22.5 -13.2 33 97 A D T 34 S+ 0 0 17 1,-0.2 -1,-0.3 104,-0.1 3,-0.1 0.771 111.1 38.3 -63.0 -24.9 3.9 20.5 -10.0 34 98 A L T <4 S- 0 0 58 -3,-1.1 2,-0.3 1,-0.3 -2,-0.2 0.794 132.2 -11.2 -95.3 -34.2 0.8 18.6 -10.8 35 99 A M < - 0 0 50 -4,-1.9 2,-0.6 -7,-0.1 -1,-0.3 -0.978 48.3-139.0-167.0 151.6 1.2 18.3 -14.6 36 100 A T - 0 0 114 -2,-0.3 -6,-0.1 -3,-0.1 -4,-0.1 -0.967 30.5-178.1-117.8 115.4 3.1 19.4 -17.6 37 101 A L > - 0 0 48 -2,-0.6 3,-1.1 -8,-0.2 4,-0.1 -0.813 34.7 -97.9-115.4 154.9 1.0 20.1 -20.7 38 102 A P T 3 S- 0 0 98 0, 0.0 5,-0.3 0, 0.0 4,-0.1 -0.448 109.5 -5.0 -65.6 143.8 1.9 21.2 -24.2 39 103 A I T >> S- 0 0 105 1,-0.1 4,-2.5 3,-0.1 3,-1.5 0.861 87.2-178.6 32.0 55.9 1.4 25.0 -24.6 40 104 A Q H <> + 0 0 11 -3,-1.1 4,-2.9 1,-0.3 -1,-0.1 0.832 69.8 59.7 -53.0 -43.1 0.0 24.9 -21.1 41 105 A N H 34 S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.755 116.0 36.7 -61.8 -21.2 -0.8 28.6 -20.8 42 106 A K H <> S+ 0 0 148 -3,-1.5 4,-0.8 2,-0.1 -2,-0.2 0.826 121.0 42.6 -96.8 -41.1 -3.1 28.2 -23.8 43 107 A L H X S+ 0 0 54 -4,-2.5 4,-3.6 -5,-0.3 5,-0.4 0.869 102.3 68.7 -74.2 -37.1 -4.6 24.7 -23.1 44 108 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.3 5,-0.2 0.932 105.5 39.1 -47.5 -58.8 -5.1 25.3 -19.4 45 109 A P H > S+ 0 0 46 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.807 117.2 53.5 -65.0 -26.6 -7.9 27.8 -19.8 46 110 A F H X S+ 0 0 113 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.948 109.7 43.7 -72.4 -49.6 -9.2 25.8 -22.7 47 111 A I H X S+ 0 0 40 -4,-3.6 4,-1.8 2,-0.2 5,-0.2 0.914 112.8 55.1 -61.3 -40.7 -9.5 22.5 -20.8 48 112 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.4 3,-0.4 0.948 108.4 47.5 -56.4 -50.9 -10.9 24.3 -17.8 49 113 A K H < S+ 0 0 49 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.875 112.4 49.2 -60.5 -38.5 -13.7 25.8 -20.0 50 114 A R H < S+ 0 0 173 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.754 116.2 41.5 -76.4 -21.6 -14.5 22.5 -21.6 51 115 A L H X S+ 0 0 63 -4,-1.8 4,-2.5 -3,-0.4 5,-0.3 0.677 94.3 84.0 -94.8 -20.4 -14.7 20.6 -18.3 52 116 A T H X S+ 0 0 13 -4,-2.0 4,-3.0 -5,-0.2 5,-0.3 0.906 87.3 51.6 -49.7 -52.8 -16.6 23.3 -16.4 53 117 A P H > S+ 0 0 79 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.951 114.0 42.6 -51.7 -55.4 -20.1 22.4 -17.5 54 118 A K H > S+ 0 0 58 -4,-0.4 4,-1.7 1,-0.2 -2,-0.2 0.879 117.3 46.6 -60.1 -40.3 -19.7 18.7 -16.5 55 119 A I H X S+ 0 0 32 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.844 108.9 54.4 -73.4 -31.5 -18.0 19.5 -13.2 56 120 A Q H X S+ 0 0 62 -4,-3.0 4,-1.9 -5,-0.3 -2,-0.2 0.898 106.9 53.9 -65.5 -37.8 -20.6 22.2 -12.4 57 121 A E H X S+ 0 0 79 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.907 104.4 53.0 -61.7 -45.0 -23.3 19.5 -13.0 58 122 A Q H X S+ 0 0 55 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.899 111.3 47.0 -58.7 -40.9 -21.6 17.1 -10.5 59 123 A Y H ><>S+ 0 0 9 -4,-1.7 5,-3.2 1,-0.2 6,-0.7 0.834 108.5 54.2 -70.9 -31.8 -21.6 19.9 -7.8 60 124 A R H ><5S+ 0 0 133 -4,-1.9 3,-1.7 1,-0.2 -1,-0.2 0.894 102.4 59.6 -66.4 -38.9 -25.3 20.7 -8.6 61 125 A R H 3<5S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.706 108.6 44.1 -62.7 -21.1 -26.0 17.0 -8.0 62 126 A I T <<5S- 0 0 34 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.285 137.3 -75.0-107.2 10.5 -24.7 17.4 -4.4 63 127 A G T < 5S- 0 0 73 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.489 80.0 -63.1 115.8 -0.2 -26.4 20.7 -3.6 64 128 A G S + 0 0 22 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.411 65.4 107.1 -91.4 2.4 -18.3 21.9 1.8 68 132 A I H > S+ 0 0 14 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.877 78.0 48.0 -48.1 -48.7 -14.6 21.7 2.3 69 133 A K H > S+ 0 0 73 -3,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.940 111.6 50.0 -61.0 -47.4 -14.2 25.3 3.5 70 134 A I H > S+ 0 0 116 -4,-0.3 4,-2.3 1,-0.2 5,-0.2 0.962 116.0 41.5 -53.5 -57.1 -17.0 25.0 6.0 71 135 A W H X S+ 0 0 63 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.887 114.2 52.2 -60.6 -41.3 -15.6 21.8 7.5 72 136 A T H X S+ 0 0 1 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.918 109.7 50.5 -61.5 -43.2 -12.1 23.1 7.4 73 137 A S H X S+ 0 0 21 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.924 110.7 47.1 -60.5 -48.3 -13.1 26.3 9.2 74 138 A K H X S+ 0 0 109 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.899 113.3 49.5 -62.2 -40.1 -15.0 24.4 12.0 75 139 A Q H X S+ 0 0 1 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.886 111.2 49.6 -65.8 -39.2 -12.0 22.1 12.4 76 140 A G H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.919 109.4 51.7 -65.7 -43.4 -9.6 25.0 12.6 77 141 A E H X S+ 0 0 110 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.910 111.6 45.6 -60.3 -45.2 -11.8 26.8 15.2 78 142 A G H X S+ 0 0 23 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.927 112.3 52.9 -64.5 -42.9 -11.9 23.8 17.5 79 143 A M H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.945 110.3 46.9 -55.3 -53.5 -8.2 23.3 17.0 80 144 A V H X S+ 0 0 21 -4,-2.8 4,-2.3 1,-0.2 13,-0.2 0.914 107.8 54.7 -56.8 -49.5 -7.3 26.8 18.0 81 145 A K H < S+ 0 0 144 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.877 112.6 44.9 -54.5 -38.8 -9.6 26.9 21.1 82 146 A L H >X S+ 0 0 53 -4,-1.8 4,-2.6 -3,-0.2 3,-0.7 0.876 109.9 54.1 -74.2 -38.2 -7.7 23.8 22.3 83 147 A L H 3X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 7,-0.2 0.865 98.9 61.4 -65.8 -36.9 -4.2 25.1 21.5 84 148 A D H 3< S+ 0 0 50 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.766 115.3 35.6 -61.5 -23.7 -4.7 28.3 23.5 85 149 A E H <4 S+ 0 0 154 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.815 118.5 49.2 -96.6 -38.0 -5.2 26.1 26.6 86 150 A L H < S+ 0 0 76 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.890 126.5 23.8 -67.3 -41.8 -2.7 23.3 25.7 87 151 A S >X + 0 0 11 -4,-3.1 3,-1.7 -5,-0.2 4,-0.7 -0.604 62.8 165.1-129.8 74.4 0.1 25.7 24.9 88 152 A P G >4 S+ 0 0 82 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.848 77.2 65.2 -55.3 -36.4 -0.3 29.1 26.6 89 153 A N G 34 S+ 0 0 138 1,-0.3 -5,-0.1 -3,-0.1 -2,-0.0 0.738 109.8 36.1 -61.0 -24.7 3.4 29.9 25.8 90 154 A T G <4 S+ 0 0 9 -3,-1.7 -85,-0.4 -7,-0.2 -1,-0.3 0.429 104.3 148.1-107.7 -1.2 2.6 29.9 22.1 91 155 A A << + 0 0 23 -3,-0.8 2,-0.1 -4,-0.7 -7,-0.0 -0.378 31.8 62.5 -78.8 160.6 -0.8 31.4 22.4 92 156 A P S S- 0 0 43 0, 0.0 -88,-2.3 0, 0.0 -87,-1.8 0.493 73.8-167.2 -77.2 149.2 -2.8 33.2 21.1 93 157 A H E -a 5 0A 11 -13,-0.2 2,-0.3 -89,-0.2 -87,-0.2 -0.702 9.5-172.2-102.3 155.4 -3.2 30.9 18.1 94 158 A K E -a 6 0A 66 -89,-2.0 -87,-2.6 -2,-0.3 2,-0.3 -0.978 13.5-142.8-147.5 132.0 -4.9 31.6 14.8 95 159 A Y E -a 7 0A 54 -2,-0.3 2,-0.4 -89,-0.2 -87,-0.2 -0.710 12.8-165.9 -95.8 146.5 -5.6 29.2 12.0 96 160 A Y E -a 8 0A 6 -89,-2.7 -87,-3.1 -2,-0.3 2,-0.5 -0.997 16.6-133.7-131.2 136.1 -5.4 30.3 8.3 97 161 A I E -a 9 0A 13 -2,-0.4 2,-0.5 -89,-0.2 -87,-0.2 -0.796 19.0-173.8 -93.3 126.3 -6.8 28.3 5.4 98 162 A G E -a 10 0A 0 -89,-2.8 -87,-1.5 -2,-0.5 8,-0.2 -0.783 5.6-173.9-121.5 86.7 -4.5 27.9 2.5 99 163 A F E -ac 11 105A 2 5,-2.7 7,-1.6 -2,-0.5 -87,-0.2 -0.541 19.5-143.7 -78.1 146.0 -6.3 26.3 -0.4 100 164 A R S S+ 0 0 32 -89,-1.8 -88,-0.2 5,-0.2 -87,-0.2 0.881 91.7 17.4 -78.7 -40.2 -4.2 25.4 -3.4 101 165 A Y S S+ 0 0 3 -89,-2.1 2,-0.3 -90,-0.2 -74,-0.3 0.342 122.3 41.5-119.1 7.9 -6.7 26.1 -6.2 102 166 A V S S- 0 0 9 -90,-0.3 -3,-0.3 2,-0.2 4,-0.1 -0.962 93.1 -40.3-147.5 162.6 -9.4 28.3 -4.7 103 167 A H S S+ 0 0 90 -2,-0.3 -5,-0.1 1,-0.2 -3,-0.1 -0.433 117.1 45.4 -70.5 140.6 -9.8 31.3 -2.4 104 168 A P S S- 0 0 35 0, 0.0 -5,-2.7 0, 0.0 -1,-0.2 0.359 93.0-159.4 -80.1 125.4 -8.3 31.8 0.1 105 169 A L B > -c 99 0A 26 -7,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.245 29.9-110.0 -67.1 157.3 -5.2 30.8 -1.9 106 170 A T H > S+ 0 0 0 -7,-1.6 4,-2.4 1,-0.2 5,-0.2 0.892 121.3 52.1 -53.0 -42.7 -2.1 29.6 -0.2 107 171 A E H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.845 107.7 49.8 -64.5 -37.4 -0.4 32.8 -1.3 108 172 A E H > S+ 0 0 78 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.881 110.7 51.2 -71.1 -35.7 -3.2 35.0 0.2 109 173 A A H X S+ 0 0 3 -4,-2.3 4,-2.7 2,-0.2 3,-0.2 0.960 110.0 47.2 -64.5 -52.1 -3.0 33.2 3.5 110 174 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.924 111.0 53.5 -54.9 -45.1 0.8 33.6 3.8 111 175 A E H X S+ 0 0 91 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.865 110.5 46.4 -58.6 -38.2 0.4 37.3 2.9 112 176 A E H X S+ 0 0 73 -4,-1.8 4,-1.6 -3,-0.2 -1,-0.2 0.885 110.9 52.3 -72.3 -39.2 -2.2 37.7 5.7 113 177 A M H <>S+ 0 0 0 -4,-2.7 5,-1.2 2,-0.2 4,-0.3 0.903 109.0 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