==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 24-APR-07 2PNJ . 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, . 711 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 511 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 12.1 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 . 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 . 33 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 259 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 35 4.9 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 5 0 1 0 0 1 6 1 0 2 0 3 1 2 0 2 0 2 0 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 0 136 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.4 -18.1 26.5 5.7 2 66 A K - 0 0 79 1,-0.1 2,-0.1 2,-0.0 115,-0.0 -0.359 360.0 -94.2 -61.3 145.8 -17.8 25.1 9.3 3 67 A P - 0 0 36 0, 0.0 90,-0.2 0, 0.0 116,-0.1 -0.416 40.7-175.7 -63.3 136.6 -14.2 25.1 10.7 4 68 A K + 0 0 61 88,-2.8 115,-1.8 1,-0.3 116,-1.7 0.827 64.6 37.7-101.5 -40.0 -12.6 21.7 10.1 5 69 A T E -ab 93 120A 3 87,-2.3 89,-2.4 85,-0.3 2,-0.4 -0.960 66.0-161.0-125.6 118.8 -9.2 21.9 11.9 6 70 A G E -ab 94 121A 0 114,-3.0 116,-1.8 -2,-0.5 2,-0.6 -0.866 4.6-156.9-101.4 136.2 -8.6 23.7 15.2 7 71 A I E -ab 95 122A 0 87,-2.6 89,-2.5 -2,-0.4 2,-0.7 -0.939 10.1-154.8-107.4 108.6 -5.2 24.8 16.4 8 72 A L E -ab 96 123A 0 114,-2.6 116,-3.6 -2,-0.6 2,-0.6 -0.749 7.0-152.8 -86.1 115.5 -5.1 25.1 20.2 9 73 A M E -ab 97 124A 0 87,-3.2 89,-2.3 -2,-0.7 2,-0.4 -0.813 13.5-155.5 -96.3 116.3 -2.3 27.6 21.1 10 74 A L E +ab 98 125A 0 114,-1.8 116,-2.6 -2,-0.6 2,-0.3 -0.804 26.8 143.8-107.3 129.5 -1.0 26.8 24.6 11 75 A N E -a 99 0A 19 87,-1.3 89,-1.8 -2,-0.4 90,-0.1 -0.966 55.1-117.0-152.6 153.4 0.6 29.2 26.9 12 76 A M - 0 0 67 -2,-0.3 89,-2.2 87,-0.2 90,-0.3 0.891 55.1-155.0 -54.1 -41.4 0.7 29.8 30.7 13 77 A G - 0 0 8 86,-0.2 -1,-0.1 87,-0.2 90,-0.0 -0.298 6.0-128.3 83.4-176.1 -0.8 33.3 30.1 14 78 A G - 0 0 6 52,-0.1 55,-0.2 -2,-0.1 88,-0.1 -0.904 38.9 -73.9-168.5 153.0 -0.6 36.3 32.3 15 79 A P - 0 0 0 0, 0.0 51,-2.7 0, 0.0 53,-0.1 -0.309 30.9-151.7 -63.8 129.9 -3.3 38.6 33.8 16 80 A E S S+ 0 0 110 49,-0.2 2,-0.3 87,-0.1 86,-0.0 0.787 79.7 11.2 -70.8 -30.1 -4.8 41.0 31.2 17 81 A T S > S- 0 0 61 48,-0.1 3,-1.2 1,-0.0 4,-0.2 -0.874 86.2 -97.8-140.6 170.5 -5.6 43.6 33.9 18 82 A L G > S+ 0 0 58 46,-0.4 3,-1.4 -2,-0.3 4,-0.4 0.840 119.9 59.6 -59.0 -36.9 -4.8 44.3 37.5 19 83 A G G 3 S+ 0 0 59 1,-0.3 4,-0.4 2,-0.1 3,-0.3 0.659 98.9 60.3 -68.6 -15.2 -8.1 42.8 38.7 20 84 A D G <> S+ 0 0 65 -3,-1.2 4,-1.1 1,-0.2 -1,-0.3 0.444 81.9 85.3 -90.7 -6.4 -7.0 39.5 37.0 21 85 A V H <> S+ 0 0 0 -3,-1.4 4,-2.5 -4,-0.2 5,-0.2 0.878 83.5 53.4 -68.1 -42.0 -3.9 39.0 39.2 22 86 A H H > S+ 0 0 62 -4,-0.4 4,-3.0 -3,-0.3 -1,-0.2 0.948 111.6 43.8 -63.6 -50.6 -5.5 37.3 42.2 23 87 A D H > S+ 0 0 79 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.752 110.4 57.7 -67.6 -23.6 -7.2 34.6 40.3 24 88 A F H X S+ 0 0 12 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.965 111.8 40.6 -67.4 -52.8 -4.0 34.1 38.2 25 89 A L H X S+ 0 0 11 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.928 112.0 57.2 -61.3 -45.4 -2.0 33.4 41.4 26 90 A L H X S+ 0 0 41 -4,-3.0 4,-1.2 1,-0.2 -1,-0.2 0.913 107.7 46.2 -50.7 -51.3 -4.8 31.3 42.9 27 91 A R H X S+ 0 0 62 -4,-1.9 4,-0.6 74,-0.3 -1,-0.2 0.872 113.4 50.6 -60.7 -38.2 -4.9 28.9 39.9 28 92 A L H >< S+ 0 0 23 -4,-1.7 3,-1.0 1,-0.2 -2,-0.2 0.930 110.6 47.9 -62.6 -49.3 -1.1 28.6 40.0 29 93 A F H 3< S+ 0 0 24 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.677 109.6 54.1 -69.4 -16.1 -1.1 27.8 43.7 30 94 A L H 3< S+ 0 0 68 -4,-1.2 2,-0.8 -5,-0.2 -1,-0.2 0.586 85.0 101.1 -88.9 -10.8 -3.8 25.2 43.3 31 95 A D XX - 0 0 15 -3,-1.0 4,-1.7 -4,-0.6 3,-0.8 -0.650 50.6-170.3 -86.0 108.6 -1.9 23.3 40.7 32 96 A R T 34 S+ 0 0 116 -2,-0.8 -1,-0.2 1,-0.2 -4,-0.0 0.707 83.4 67.6 -70.2 -20.5 -0.2 20.1 42.1 33 97 A D T 34 S+ 0 0 24 1,-0.2 -1,-0.2 104,-0.1 3,-0.1 0.832 115.1 31.4 -61.6 -29.7 1.8 19.5 38.8 34 98 A L T <4 S+ 0 0 61 -3,-0.8 2,-0.3 1,-0.3 -2,-0.2 0.827 133.0 5.7 -91.0 -37.1 3.6 22.7 39.7 35 99 A M < - 0 0 52 -4,-1.7 2,-0.5 -7,-0.1 -1,-0.3 -0.994 48.3-154.7-161.3 127.6 3.6 22.7 43.5 36 100 A T + 0 0 119 -2,-0.3 -6,-0.1 -3,-0.1 -4,-0.1 -0.973 25.9 179.6-114.3 123.4 2.6 20.6 46.5 37 101 A L > - 0 0 45 -2,-0.5 3,-1.0 -8,-0.1 2,-0.1 -0.880 34.9-103.3-118.7 149.5 1.8 22.5 49.6 38 102 A P T 3 S+ 0 0 96 0, 0.0 5,-0.3 0, 0.0 4,-0.1 -0.494 110.7 0.7 -63.5 142.4 0.8 21.5 53.1 39 103 A I T >> S- 0 0 121 -2,-0.1 4,-2.4 1,-0.1 3,-1.9 0.873 88.5-179.0 37.1 54.6 -3.0 22.2 53.6 40 104 A Q H <> S+ 0 0 7 -3,-1.0 4,-3.4 1,-0.3 -1,-0.1 0.795 70.7 53.8 -55.7 -42.7 -2.9 23.4 49.9 41 105 A N H 34 S+ 0 0 112 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.626 115.4 42.0 -66.8 -19.2 -6.6 24.4 49.6 42 106 A K H <> S+ 0 0 111 -3,-1.9 4,-0.7 2,-0.1 -2,-0.2 0.810 121.5 39.7 -91.4 -44.1 -6.2 26.6 52.7 43 107 A L H X S+ 0 0 49 -4,-2.4 4,-3.7 -5,-0.3 5,-0.3 0.806 103.1 66.5 -77.9 -35.2 -2.8 28.1 51.8 44 108 A A H X S+ 0 0 0 -4,-3.4 4,-2.6 -5,-0.2 5,-0.2 0.962 105.7 42.7 -56.3 -53.5 -3.2 28.6 48.1 45 109 A P H > S+ 0 0 52 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.830 117.3 50.5 -57.0 -33.0 -5.9 31.3 48.5 46 110 A F H X S+ 0 0 118 -4,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.937 111.0 44.1 -77.0 -50.4 -3.8 32.8 51.3 47 111 A I H X S+ 0 0 53 -4,-3.7 4,-2.2 1,-0.2 5,-0.2 0.918 112.8 56.6 -55.7 -39.1 -0.5 32.9 49.4 48 112 A A H X S+ 0 0 0 -4,-2.6 4,-1.0 -5,-0.3 -2,-0.2 0.890 108.3 44.9 -63.4 -40.5 -2.5 34.3 46.4 49 113 A K H < S+ 0 0 54 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.857 113.5 51.6 -71.7 -34.5 -3.9 37.3 48.5 50 114 A R H < S+ 0 0 174 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.841 114.0 41.6 -69.6 -33.4 -0.5 38.0 50.0 51 115 A L H X S+ 0 0 71 -4,-2.2 4,-2.0 -5,-0.2 5,-0.2 0.654 93.9 87.4 -85.4 -16.6 1.3 38.1 46.6 52 116 A T H X S+ 0 0 14 -4,-1.0 4,-3.0 1,-0.2 5,-0.3 0.882 85.3 47.7 -57.5 -53.1 -1.4 40.0 44.8 53 117 A P H > S+ 0 0 84 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.911 114.4 46.9 -53.7 -44.3 -0.3 43.6 45.7 54 118 A K H > S+ 0 0 57 -4,-0.4 4,-1.3 2,-0.2 -2,-0.2 0.861 116.3 43.3 -69.2 -38.1 3.3 43.1 44.7 55 119 A I H X S+ 0 0 30 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.884 112.2 52.9 -74.9 -41.6 2.5 41.3 41.4 56 120 A Q H X S+ 0 0 56 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.917 106.2 55.8 -53.8 -45.2 -0.2 43.9 40.6 57 121 A E H X S+ 0 0 93 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.887 104.5 52.0 -55.3 -43.5 2.5 46.5 41.2 58 122 A Q H < S+ 0 0 53 -4,-1.3 4,-0.5 2,-0.2 -1,-0.2 0.877 111.8 46.4 -60.6 -43.2 4.8 44.8 38.5 59 123 A Y H ><>S+ 0 0 9 -4,-1.7 5,-3.1 1,-0.2 6,-0.6 0.808 108.4 55.9 -68.7 -33.4 1.9 44.9 35.9 60 124 A R H ><5S+ 0 0 129 -4,-2.3 3,-1.4 4,-0.2 -2,-0.2 0.868 101.4 58.0 -67.3 -33.3 1.2 48.5 36.8 61 125 A R T 3<5S+ 0 0 107 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.724 109.0 47.1 -70.1 -15.8 4.9 49.3 36.0 62 126 A I T < 5S- 0 0 31 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.166 135.5 -78.7-108.7 16.2 4.2 47.9 32.5 63 127 A G T < 5S- 0 0 77 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.448 81.4 -62.0 104.1 -3.0 1.0 49.7 31.7 64 128 A G S + 0 0 26 0, 0.0 4,-2.3 0, 0.0 3,-0.3 0.328 67.8 110.3 -82.5 5.3 -0.0 41.8 26.2 68 132 A I H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.844 73.8 49.7 -50.6 -45.5 0.1 38.0 25.8 69 133 A K H > S+ 0 0 77 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.898 111.0 49.4 -63.2 -44.1 -3.5 37.6 24.6 70 134 A I H > S+ 0 0 94 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.922 115.2 42.9 -60.8 -47.4 -3.1 40.4 21.9 71 135 A W H X S+ 0 0 62 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.873 112.9 52.3 -70.8 -37.9 0.1 38.9 20.5 72 136 A T H X S+ 0 0 2 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.892 111.6 48.3 -62.2 -40.8 -1.2 35.4 20.7 73 137 A S H X S+ 0 0 27 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.927 110.9 47.7 -63.9 -51.6 -4.3 36.5 18.7 74 138 A K H X S+ 0 0 109 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.916 115.8 46.6 -57.4 -45.1 -2.4 38.4 16.0 75 139 A Q H X S+ 0 0 4 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.887 112.8 50.3 -62.4 -43.2 -0.1 35.4 15.6 76 140 A G H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.930 109.6 50.0 -60.0 -49.6 -3.1 33.1 15.5 77 141 A E H X S+ 0 0 118 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.896 113.0 46.2 -56.3 -46.7 -4.9 35.2 12.8 78 142 A G H X S+ 0 0 18 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.872 110.7 52.4 -64.4 -43.3 -1.8 35.2 10.6 79 143 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.929 109.7 49.2 -58.8 -47.7 -1.1 31.5 11.0 80 144 A V H X S+ 0 0 22 -4,-2.1 4,-2.2 1,-0.2 13,-0.2 0.881 107.1 53.6 -64.3 -43.0 -4.7 30.5 10.0 81 145 A K H X S+ 0 0 106 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.891 112.7 45.6 -53.4 -46.4 -4.8 32.7 6.8 82 146 A L H X S+ 0 0 67 -4,-1.6 4,-3.2 1,-0.2 -2,-0.2 0.905 111.1 53.0 -66.3 -41.9 -1.6 31.0 5.7 83 147 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.834 101.6 55.9 -67.5 -40.3 -2.9 27.5 6.5 84 148 A D H < S+ 0 0 48 -4,-2.2 -1,-0.2 2,-0.2 7,-0.2 0.893 117.1 39.6 -57.2 -38.1 -6.2 27.8 4.6 85 149 A E H < S+ 0 0 161 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.929 119.7 44.2 -74.2 -48.7 -4.0 28.6 1.5 86 150 A L H < S+ 0 0 83 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.881 127.7 25.9 -62.7 -43.1 -1.2 26.1 2.3 87 151 A S >< + 0 0 12 -4,-3.0 3,-1.8 -5,-0.2 4,-0.5 -0.571 63.4 165.0-129.7 74.0 -3.5 23.2 3.2 88 152 A P G > S+ 0 0 83 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.778 74.5 64.4 -60.2 -31.0 -6.9 23.4 1.5 89 153 A N G 3 S+ 0 0 140 1,-0.3 -5,-0.1 3,-0.0 -2,-0.0 0.588 110.9 37.6 -72.3 -9.2 -7.9 19.8 2.3 90 154 A T G < S+ 0 0 18 -3,-1.8 -85,-0.3 -7,-0.2 -1,-0.3 0.380 99.7 147.3-113.7 -1.2 -7.8 20.6 6.0 91 155 A A < + 0 0 20 -3,-0.9 2,-0.1 -4,-0.5 -7,-0.1 -0.198 35.3 65.3 -68.3 172.3 -9.3 24.0 5.5 92 156 A P S S- 0 0 45 0, 0.0 -88,-2.8 0, 0.0 -87,-2.3 0.669 73.5-175.6 7.2 105.9 -11.4 26.0 7.4 93 157 A H E -a 5 0A 10 -13,-0.2 2,-0.4 -89,-0.2 -87,-0.2 -0.830 4.3-172.4 -96.2 146.2 -8.6 26.2 10.0 94 158 A K E -a 6 0A 62 -89,-2.4 -87,-2.6 -2,-0.4 2,-0.3 -0.999 12.9-140.9-140.2 136.0 -9.4 28.0 13.3 95 159 A Y E -a 7 0A 55 -2,-0.4 2,-0.4 -89,-0.2 -87,-0.2 -0.759 14.0-168.5 -96.9 146.8 -7.2 29.0 16.2 96 160 A Y E -a 8 0A 6 -89,-2.5 -87,-3.2 -2,-0.3 2,-0.5 -0.993 17.3-135.2-126.9 142.1 -8.1 28.9 19.9 97 161 A I E -a 9 0A 14 -2,-0.4 2,-0.4 -89,-0.2 -87,-0.2 -0.837 20.5-179.2 -92.0 126.3 -6.2 30.3 22.9 98 162 A G E -a 10 0A 0 -89,-2.3 -87,-1.3 -2,-0.5 2,-0.2 -0.872 8.0-171.1-124.5 94.8 -5.9 27.9 25.8 99 163 A F E -ac 11 105A 2 5,-3.9 7,-1.7 -2,-0.4 -87,-0.2 -0.617 20.8-139.7 -81.8 145.6 -4.1 29.7 28.7 100 164 A R S S+ 0 0 26 -89,-1.8 -88,-0.2 -2,-0.2 -87,-0.2 0.926 93.9 14.4 -73.1 -39.0 -3.1 27.6 31.6 101 165 A Y S S+ 0 0 6 -89,-2.2 2,-0.3 -90,-0.1 -74,-0.3 0.324 121.1 46.6-126.9 4.1 -4.0 30.1 34.4 102 166 A V S S- 0 0 10 -90,-0.3 -3,-0.3 2,-0.2 4,-0.1 -0.961 95.6 -45.1-141.2 160.1 -6.1 32.9 32.9 103 167 A H S S+ 0 0 98 -2,-0.3 -87,-0.1 1,-0.1 -5,-0.1 -0.299 118.6 46.9 -52.7 155.0 -9.2 33.2 30.6 104 168 A P S S- 0 0 32 0, 0.0 -5,-3.9 0, 0.0 -2,-0.2 0.605 92.1-164.2 -28.4 108.8 -9.5 31.5 27.9 105 169 A L B > -c 99 0A 23 -7,-0.2 4,-2.2 -4,-0.1 3,-0.3 -0.427 32.3-107.7 -71.0 152.5 -8.5 28.6 30.1 106 170 A T H > S+ 0 0 0 -7,-1.7 4,-2.0 -8,-0.2 5,-0.2 0.895 121.6 51.7 -46.7 -47.7 -7.3 25.4 28.4 107 171 A E H > S+ 0 0 64 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.852 108.8 50.0 -62.8 -39.8 -10.6 23.7 29.5 108 172 A E H > S+ 0 0 77 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.884 109.8 50.6 -65.4 -43.5 -12.8 26.6 28.1 109 173 A A H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.900 109.6 50.3 -59.6 -43.5 -11.1 26.5 24.7 110 174 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.856 108.7 52.8 -67.2 -35.2 -11.5 22.7 24.4 111 175 A E H X S+ 0 0 96 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.867 110.2 47.5 -67.1 -37.5 -15.2 23.0 25.2 112 176 A E H X S+ 0 0 70 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.916 110.7 51.7 -69.1 -42.9 -15.6 25.6 22.4 113 177 A M H <>S+ 0 0 0 -4,-2.4 5,-1.5 2,-0.2 -2,-0.2 0.852 111.3 47.1 -57.1 -44.5 -13.6 23.4 19.9 114 178 A E H ><5S+ 0 0 46 -4,-2.0 3,-1.3 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