==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-MAY-12 4F4D . COMPND 2 MOLECULE: FERROCHELATASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.N.LANZILOTTA,A.E.MEDLOCK,T.E.DAILEY,H.A.DAILEY . 718 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 534 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 12.0 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 . 36 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 269 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 5.0 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 4 1 1 0 0 2 4 2 0 0 0 6 0 2 0 2 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 2 4 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 0 203 0, 0.0 3,-0.1 0, 0.0 117,-0.1 0.000 360.0 360.0 360.0 113.6 -18.2 20.6 6.8 2 66 A K - 0 0 114 1,-0.5 2,-0.4 115,-0.2 115,-0.1 0.113 360.0 -9.8-122.0-124.6 -18.0 24.0 8.8 3 67 A P S S- 0 0 37 0, 0.0 -1,-0.5 0, 0.0 90,-0.2 -0.704 76.1-175.3 -64.4 139.7 -14.6 24.8 10.4 4 68 A K + 0 0 45 88,-2.4 115,-1.8 -2,-0.4 116,-1.7 0.818 58.0 39.6-100.6 -42.4 -12.9 21.5 9.8 5 69 A T E -ab 93 120A 2 87,-1.9 89,-2.1 85,-0.3 2,-0.4 -0.974 64.9-160.9-126.3 116.7 -9.4 21.7 11.6 6 70 A G E -ab 94 121A 0 114,-2.7 116,-2.4 -2,-0.5 2,-0.6 -0.805 3.6-158.0 -99.1 134.9 -9.0 23.4 15.0 7 71 A I E -ab 95 122A 0 87,-2.6 89,-2.6 -2,-0.4 2,-0.8 -0.961 9.8-155.3-116.9 108.3 -5.4 24.5 16.0 8 72 A L E -ab 96 123A 0 114,-3.0 116,-3.2 -2,-0.6 2,-0.7 -0.814 6.7-153.3 -91.7 107.4 -5.4 24.8 19.9 9 73 A M E -ab 97 124A 0 87,-3.2 89,-2.5 -2,-0.8 2,-0.4 -0.775 14.3-156.2 -86.9 115.6 -2.6 27.2 20.7 10 74 A L E +ab 98 125A 0 114,-2.0 116,-2.5 -2,-0.7 2,-0.3 -0.802 26.5 145.6-104.7 137.0 -1.3 26.4 24.2 11 75 A N E -a 99 0A 7 87,-1.5 89,-1.6 -2,-0.4 90,-0.2 -0.969 54.5-115.5-157.5 162.2 0.4 28.8 26.6 12 76 A M - 0 0 24 -2,-0.3 89,-2.2 87,-0.2 90,-0.2 0.884 56.7-153.0 -74.8 -30.2 0.4 29.2 30.4 13 77 A G - 0 0 4 87,-0.2 -1,-0.1 86,-0.2 92,-0.0 -0.170 7.5-127.2 88.4 174.4 -1.1 32.6 29.9 14 78 A G - 0 0 4 52,-0.1 55,-0.2 -3,-0.1 2,-0.2 -0.975 36.6 -77.5-158.2 162.4 -1.0 35.7 32.1 15 79 A P - 0 0 1 0, 0.0 51,-2.6 0, 0.0 53,-0.1 -0.398 30.6-154.1 -72.4 133.3 -3.6 38.1 33.6 16 80 A E S S+ 0 0 87 49,-0.2 2,-0.3 -2,-0.2 86,-0.0 0.817 78.8 15.7 -79.2 -26.9 -5.0 40.5 31.1 17 81 A T S > S- 0 0 74 48,-0.2 3,-1.6 1,-0.0 4,-0.4 -0.881 86.6-102.5-135.7 168.8 -5.9 43.1 33.8 18 82 A L G > S+ 0 0 57 46,-0.5 3,-1.3 -2,-0.3 4,-0.4 0.848 119.5 63.7 -61.9 -27.2 -4.9 43.7 37.4 19 83 A G G 3 S+ 0 0 62 1,-0.3 4,-0.4 2,-0.1 -1,-0.3 0.707 97.4 57.4 -69.2 -20.5 -8.3 42.3 38.4 20 84 A D G <> S+ 0 0 63 -3,-1.6 4,-1.5 1,-0.2 -1,-0.3 0.585 82.9 86.7 -88.5 -3.4 -7.3 38.9 36.9 21 85 A V H <> S+ 0 0 0 -3,-1.3 4,-2.4 -4,-0.4 5,-0.2 0.909 83.0 52.6 -63.8 -48.4 -4.1 38.5 39.0 22 86 A H H > S+ 0 0 57 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.900 112.0 44.0 -59.6 -41.3 -5.7 36.8 42.1 23 87 A D H > S+ 0 0 77 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.819 109.4 57.2 -77.9 -31.4 -7.4 34.0 40.2 24 88 A F H X S+ 0 0 27 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.956 112.4 43.2 -54.3 -52.1 -4.3 33.4 38.0 25 89 A L H X S+ 0 0 9 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.886 110.9 54.7 -63.2 -40.5 -2.4 32.8 41.3 26 90 A L H X S+ 0 0 39 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.932 108.6 47.0 -60.8 -45.7 -5.1 30.7 42.8 27 91 A R H < S+ 0 0 63 -4,-2.4 4,-0.3 74,-0.3 -1,-0.2 0.865 113.1 50.7 -65.2 -39.7 -5.2 28.4 39.8 28 92 A L H >< S+ 0 0 29 -4,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.927 111.0 47.0 -55.6 -49.6 -1.4 28.1 39.9 29 93 A F H 3< S+ 0 0 27 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.635 109.0 54.7 -78.4 -10.8 -1.3 27.3 43.6 30 94 A L T 3< S+ 0 0 59 -4,-1.2 2,-1.1 -5,-0.2 -1,-0.3 0.437 80.3 106.1 -88.0 -7.9 -4.1 24.7 43.3 31 95 A D X> - 0 0 12 -3,-1.4 4,-2.1 -4,-0.3 3,-1.6 -0.661 53.3-168.7 -86.6 100.7 -2.2 22.8 40.6 32 96 A R T 34 S+ 0 0 108 -2,-1.1 -1,-0.2 1,-0.3 -4,-0.0 0.620 83.1 57.7 -73.4 -12.6 -0.8 19.7 42.5 33 97 A D T 34 S+ 0 0 47 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.685 109.6 42.1 -96.5 0.2 1.4 18.8 39.8 34 98 A L T <4 S+ 0 0 76 -3,-1.6 2,-0.3 1,-0.4 -2,-0.2 0.745 132.8 4.1 -96.1 -36.5 3.3 22.0 39.8 35 99 A M < - 0 0 51 -4,-2.1 2,-0.5 -7,-0.2 -1,-0.4 -0.995 55.6-151.0-154.0 142.2 3.4 22.2 43.6 36 100 A T - 0 0 123 -2,-0.3 -6,-0.1 -3,-0.1 -4,-0.1 -0.986 27.0-178.5-113.9 119.2 2.4 20.1 46.5 37 101 A L > - 0 0 40 -2,-0.5 3,-1.0 -8,-0.1 4,-0.1 -0.884 34.9-101.3-116.9 148.2 1.6 22.3 49.6 38 102 A P T 3 S- 0 0 97 0, 0.0 5,-0.3 0, 0.0 4,-0.1 -0.401 109.2 -1.1 -60.7 148.3 0.5 21.2 53.1 39 103 A I T >> S- 0 0 119 1,-0.1 4,-2.5 3,-0.1 3,-2.0 0.806 88.2-177.6 32.1 55.4 -3.3 21.6 53.5 40 104 A Q H <> + 0 0 14 -3,-1.0 4,-2.6 1,-0.3 -1,-0.1 0.759 68.4 60.2 -57.4 -39.8 -3.3 22.9 49.9 41 105 A N H 34 S+ 0 0 106 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.761 117.1 33.8 -64.0 -21.4 -7.0 23.8 49.5 42 106 A K H <> S+ 0 0 160 -3,-2.0 4,-1.1 2,-0.1 -2,-0.2 0.809 120.3 48.0 -95.4 -39.3 -6.7 26.3 52.4 43 107 A L H X S+ 0 0 51 -4,-2.5 4,-3.0 -5,-0.3 5,-0.3 0.856 102.7 61.5 -71.8 -39.1 -3.1 27.5 51.8 44 108 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.902 105.2 45.2 -55.4 -52.8 -3.5 28.2 48.1 45 109 A P H > S+ 0 0 45 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.887 115.5 50.8 -59.0 -33.3 -6.2 30.8 48.4 46 110 A F H X S+ 0 0 107 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.933 111.2 44.6 -71.0 -44.3 -4.2 32.4 51.2 47 111 A I H X S+ 0 0 46 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.890 112.7 54.3 -67.9 -32.5 -0.9 32.5 49.3 48 112 A A H X S+ 0 0 0 -4,-2.4 4,-1.3 -5,-0.3 -2,-0.2 0.961 110.4 45.4 -63.9 -46.7 -2.9 33.9 46.3 49 113 A K H < S+ 0 0 135 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.915 114.7 50.0 -61.8 -40.2 -4.3 36.7 48.4 50 114 A R H < S+ 0 0 164 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.853 116.2 37.8 -69.9 -32.6 -0.9 37.4 49.9 51 115 A R H X S+ 0 0 95 -4,-2.5 4,-1.9 1,-0.1 5,-0.2 0.546 92.6 89.4 -98.3 -5.1 1.1 37.6 46.7 52 116 A T H X S+ 0 0 13 -4,-1.3 4,-3.5 -3,-0.3 5,-0.3 0.928 84.8 52.7 -60.5 -49.9 -1.5 39.4 44.5 53 117 A P H > S+ 0 0 79 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.920 110.7 46.6 -56.0 -39.2 -0.5 43.0 45.4 54 118 A K H > S+ 0 0 99 -4,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.906 115.8 44.3 -71.1 -39.0 3.1 42.3 44.5 55 119 A I H X S+ 0 0 18 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.907 111.6 53.6 -73.7 -40.6 2.2 40.6 41.2 56 120 A Q H X S+ 0 0 62 -4,-3.5 4,-2.7 -5,-0.2 -2,-0.2 0.921 106.9 55.0 -54.2 -43.5 -0.4 43.4 40.4 57 121 A E H X S+ 0 0 80 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.927 105.2 50.9 -60.7 -42.6 2.4 45.9 41.0 58 122 A Q H X S+ 0 0 36 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.963 113.1 45.6 -56.6 -45.7 4.7 44.2 38.4 59 123 A Y H ><>S+ 0 0 7 -4,-2.3 5,-2.7 1,-0.2 3,-0.9 0.894 108.1 56.0 -69.8 -32.3 1.9 44.3 35.8 60 124 A R H ><5S+ 0 0 135 -4,-2.7 3,-1.8 1,-0.2 -1,-0.2 0.921 101.6 59.8 -63.0 -38.0 1.1 47.9 36.7 61 125 A R H 3<5S+ 0 0 107 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.728 107.8 44.9 -61.7 -23.6 4.7 48.7 35.9 62 126 A I T <<5S- 0 0 33 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.247 137.5 -75.1-106.7 18.0 4.3 47.4 32.3 63 127 A G T < 5S- 0 0 74 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.384 81.2 -62.4 109.5 -3.6 1.0 49.1 31.6 64 128 A G S + 0 0 21 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.315 66.3 105.8 -90.4 10.6 -0.0 41.2 26.3 68 132 A I H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.921 77.3 49.8 -61.7 -44.5 0.1 37.4 25.6 69 133 A K H > S+ 0 0 72 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.928 109.1 50.3 -62.8 -42.3 -3.5 37.1 24.4 70 134 A I H > S+ 0 0 120 -4,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.940 116.0 42.7 -57.8 -47.6 -3.3 40.0 21.9 71 135 A W H X S+ 0 0 56 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.913 113.1 50.8 -66.2 -43.2 -0.1 38.6 20.4 72 136 A T H X S+ 0 0 2 -4,-3.0 4,-3.0 -5,-0.3 -1,-0.2 0.901 111.5 50.3 -61.5 -40.9 -1.3 35.0 20.4 73 137 A S H X S+ 0 0 22 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.932 111.6 46.8 -62.5 -46.4 -4.5 36.2 18.6 74 138 A K H X S+ 0 0 101 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.931 115.1 46.3 -64.1 -40.5 -2.6 38.1 16.0 75 139 A Q H X S+ 0 0 1 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.933 112.1 51.0 -64.9 -40.9 -0.3 35.2 15.4 76 140 A G H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.907 109.2 51.1 -63.5 -41.6 -3.2 32.7 15.3 77 141 A E H X S+ 0 0 113 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.947 111.7 46.8 -63.7 -45.0 -5.1 34.9 12.7 78 142 A G H X S+ 0 0 21 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.879 112.3 50.7 -58.4 -44.4 -2.0 35.0 10.4 79 143 A M H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.942 109.2 49.9 -61.0 -48.3 -1.4 31.3 10.7 80 144 A V H X S+ 0 0 23 -4,-2.5 4,-2.4 1,-0.2 13,-0.2 0.900 107.4 54.9 -61.4 -42.6 -5.1 30.4 9.8 81 145 A K H X S+ 0 0 138 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.918 113.5 42.0 -59.4 -44.1 -5.0 32.6 6.7 82 146 A L H >X S+ 0 0 46 -4,-1.6 4,-2.8 1,-0.2 3,-0.6 0.893 110.6 55.1 -69.4 -39.4 -2.0 30.8 5.5 83 147 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 7,-0.2 0.862 101.2 58.9 -65.2 -37.5 -3.2 27.3 6.4 84 148 A D H 3< S+ 0 0 46 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.846 114.8 37.8 -59.8 -32.0 -6.4 27.8 4.3 85 149 A E H << S+ 0 0 159 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.842 118.9 46.2 -86.2 -37.0 -4.2 28.4 1.3 86 150 A L H < S+ 0 0 78 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.846 125.2 29.2 -68.3 -37.5 -1.5 25.8 2.0 87 151 A S >X + 0 0 12 -4,-2.5 3,-2.1 -5,-0.2 4,-0.7 -0.588 60.9 165.4-132.8 66.5 -3.9 23.0 2.9 88 152 A P G >4 S+ 0 0 88 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.852 76.9 62.8 -60.0 -28.5 -7.2 23.3 1.1 89 153 A N G 34 S+ 0 0 142 1,-0.2 -5,-0.1 3,-0.0 -2,-0.0 0.651 108.8 39.4 -68.9 -18.9 -8.1 19.7 2.1 90 154 A T G <4 S+ 0 0 20 -3,-2.1 -85,-0.3 -7,-0.2 -1,-0.2 0.389 101.4 153.8-110.4 5.3 -8.1 20.4 5.8 91 155 A A << + 0 0 14 -3,-0.9 2,-0.1 -4,-0.7 3,-0.0 -0.344 36.6 57.3 -82.4 156.2 -9.8 23.9 5.5 92 156 A P S S- 0 0 33 0, 0.0 -88,-2.4 0, 0.0 -87,-1.9 0.497 72.6-169.2 -76.4 150.8 -11.4 25.8 6.9 93 157 A H E -a 5 0A 7 -13,-0.2 2,-0.4 -89,-0.2 -87,-0.2 -0.680 3.9-172.5-101.3 147.6 -8.8 26.1 9.8 94 158 A K E -a 6 0A 69 -89,-2.1 -87,-2.6 -2,-0.3 2,-0.3 -0.990 13.0-141.4-139.5 134.9 -9.7 27.9 13.0 95 159 A Y E -a 7 0A 56 -2,-0.4 2,-0.4 -89,-0.2 -87,-0.2 -0.731 14.6-170.4 -94.6 150.5 -7.4 28.7 15.9 96 160 A Y E -a 8 0A 7 -89,-2.6 -87,-3.2 -2,-0.3 2,-0.5 -0.983 17.5-132.2-132.6 147.4 -8.4 28.5 19.5 97 161 A I E -a 9 0A 15 -2,-0.4 2,-0.5 -89,-0.2 -87,-0.2 -0.888 18.5-175.2-101.5 129.3 -6.4 29.7 22.5 98 162 A G E -a 10 0A 0 -89,-2.5 -87,-1.5 -2,-0.5 2,-0.3 -0.866 4.4-173.2-124.7 103.0 -6.0 27.5 25.5 99 163 A F E -ac 11 105A 2 5,-3.2 7,-1.6 -2,-0.5 -87,-0.2 -0.648 20.2-143.2 -92.7 148.1 -4.3 29.1 28.5 100 164 A R S S+ 0 0 31 -89,-1.6 -88,-0.2 -2,-0.3 -87,-0.2 0.877 93.8 18.3 -80.7 -34.1 -3.4 26.9 31.4 101 165 A Y S S+ 0 0 9 -89,-2.2 2,-0.3 -90,-0.2 -74,-0.3 0.390 120.9 42.4-128.4 7.0 -4.1 29.4 34.2 102 166 A V S S- 0 0 8 -90,-0.2 -3,-0.3 2,-0.2 4,-0.1 -0.904 93.7 -43.7-141.7 168.9 -6.3 32.2 32.8 103 167 A H S S+ 0 0 90 -2,-0.3 -5,-0.1 1,-0.2 -3,-0.1 -0.564 117.2 46.9 -76.9 148.8 -9.3 32.5 30.5 104 168 A P S S- 0 0 38 0, 0.0 -5,-3.2 0, 0.0 -1,-0.2 0.445 92.4-160.8 -67.9 126.2 -9.9 31.1 27.9 105 169 A L B > -c 99 0A 26 -7,-0.2 4,-2.5 -4,-0.1 5,-0.2 -0.274 31.4-109.1 -69.6 152.8 -8.7 28.0 29.9 106 170 A T H > S+ 0 0 0 -7,-1.6 4,-2.1 1,-0.2 5,-0.2 0.917 122.2 52.8 -46.0 -45.5 -7.6 24.9 28.1 107 171 A E H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 108.7 49.9 -65.3 -39.2 -10.9 23.2 29.3 108 172 A E H > S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 110.1 49.6 -64.0 -35.0 -13.0 26.1 27.8 109 173 A A H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.884 109.2 50.5 -74.4 -39.0 -11.3 25.9 24.5 110 174 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.928 107.8 55.7 -61.1 -43.9 -11.7 22.2 24.2 111 175 A E H X S+ 0 0 97 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.930 111.5 43.7 -56.7 -45.3 -15.5 22.6 25.0 112 176 A E H X S+ 0 0 72 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.892 109.9 53.8 -68.6 -35.9 -15.8 25.1 22.1 113 177 A M H <>S+ 0 0 0 -4,-2.4 5,-1.3 2,-0.2 -1,-0.2 0.923 112.9 44.6 -63.4 -43.1 -13.8 23.0 19.7 114 178 A E H ><5S+ 0 0 28 -4,-2.5 3,-1.7 1,-0.2 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