==== 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 20-JUN-07 2QD3 . COMPND 2 MOLECULE: FERROCHELATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.E.MEDLOCK,T.A.DAILEY,T.A.ROSS,H.A.DAILEY,W.N.LANZILOTTA . 718 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 525 73.1 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 . 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 . 39 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 256 35.7 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 0 0 0 1 0 5 2 0 0 2 4 0 2 0 2 0 1 1 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 0 248 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.6 -18.9 19.8 49.7 2 66 A K - 0 0 134 1,-0.1 2,-0.1 2,-0.0 115,-0.0 -0.155 360.0 -89.3 -62.2 154.3 -18.2 21.4 46.3 3 67 A P - 0 0 27 0, 0.0 90,-0.2 0, 0.0 -1,-0.1 -0.403 37.6-179.0 -66.5 134.7 -14.6 21.9 45.0 4 68 A K + 0 0 62 88,-2.2 115,-2.1 1,-0.3 116,-1.8 0.831 69.1 37.1-100.5 -47.0 -13.0 25.2 46.0 5 69 A T E -ab 93 120A 1 87,-1.8 89,-2.2 85,-0.5 2,-0.4 -0.933 69.0-160.1-116.1 121.5 -9.6 25.1 44.4 6 70 A G E -ab 94 121A 0 114,-3.1 116,-2.7 -2,-0.5 2,-0.6 -0.811 3.7-159.3-102.6 136.5 -9.0 23.5 41.0 7 71 A I E -ab 95 122A 0 87,-2.8 89,-2.4 -2,-0.4 2,-0.8 -0.918 7.8-157.8-116.6 105.5 -5.6 22.3 39.8 8 72 A L E -ab 96 123A 0 114,-2.2 116,-3.0 -2,-0.6 2,-0.8 -0.738 7.2-153.8 -86.0 109.9 -5.4 22.0 36.0 9 73 A M E -ab 97 124A 1 87,-2.9 89,-2.3 -2,-0.8 2,-0.4 -0.765 14.1-156.5 -88.8 110.9 -2.6 19.6 35.1 10 74 A L E +ab 98 125A 0 114,-2.2 116,-2.8 -2,-0.8 2,-0.3 -0.741 26.5 144.8 -96.4 135.7 -1.3 20.4 31.6 11 75 A N E -a 99 0A 2 87,-1.4 89,-1.9 -2,-0.4 90,-0.2 -0.952 54.9-115.5-155.4 161.0 0.5 18.1 29.3 12 76 A M - 0 0 23 -2,-0.3 89,-2.2 87,-0.2 90,-0.2 0.864 57.1-155.2 -72.0 -32.5 0.5 17.6 25.5 13 77 A G - 0 0 17 87,-0.2 -1,-0.1 86,-0.1 90,-0.0 -0.139 6.5-122.8 84.7 176.5 -1.0 14.2 25.9 14 78 A G - 0 0 1 52,-0.1 55,-0.2 263,-0.0 2,-0.1 -0.979 36.2 -76.4-156.3 155.5 -1.0 11.1 23.8 15 79 A P - 0 0 1 0, 0.0 51,-2.6 0, 0.0 53,-0.1 -0.381 31.5-152.3 -61.6 128.2 -3.5 8.7 22.1 16 80 A E S S+ 0 0 53 49,-0.2 2,-0.3 -2,-0.1 86,-0.0 0.809 78.9 9.0 -68.6 -34.8 -5.1 6.4 24.6 17 81 A T S > S- 0 0 72 48,-0.2 3,-1.4 1,-0.0 4,-0.4 -0.874 87.3 -97.0-139.9 170.1 -5.8 3.7 21.9 18 82 A L G > S+ 0 0 56 46,-0.5 3,-1.1 -2,-0.3 4,-0.4 0.825 121.2 62.3 -61.3 -29.7 -4.8 3.1 18.3 19 83 A G G 3 S+ 0 0 59 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.723 96.4 57.4 -69.1 -21.1 -8.1 4.6 17.3 20 84 A D G <> S+ 0 0 55 -3,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.530 84.1 87.1 -87.3 -5.4 -7.3 8.0 18.9 21 85 A V H <> S+ 0 0 0 -3,-1.1 4,-2.6 -4,-0.4 3,-0.3 0.938 82.2 53.3 -59.2 -54.2 -4.2 8.4 16.8 22 86 A H H > S+ 0 0 66 -4,-0.4 4,-2.3 1,-0.3 -1,-0.2 0.910 112.0 43.6 -49.9 -53.2 -5.7 10.1 13.7 23 87 A D H > S+ 0 0 76 -4,-0.4 4,-2.1 2,-0.2 -1,-0.3 0.799 111.2 58.0 -64.7 -28.1 -7.5 12.8 15.6 24 88 A F H X S+ 0 0 24 -4,-1.4 4,-1.8 -3,-0.3 -2,-0.2 0.971 110.0 41.4 -64.4 -54.3 -4.3 13.3 17.7 25 89 A L H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.877 111.6 58.5 -61.7 -37.4 -2.2 14.0 14.6 26 90 A L H X S+ 0 0 38 -4,-2.3 4,-1.2 -5,-0.3 -1,-0.2 0.932 106.1 45.7 -59.8 -49.7 -5.0 16.2 13.1 27 91 A R H X S+ 0 0 58 -4,-2.1 4,-0.8 74,-0.2 3,-0.3 0.892 113.0 53.4 -61.4 -37.8 -5.1 18.6 16.0 28 92 A L H >< S+ 0 0 30 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.940 110.7 44.2 -60.6 -49.6 -1.3 18.7 15.9 29 93 A F H 3< S+ 0 0 26 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.613 111.2 54.9 -73.8 -12.9 -1.2 19.6 12.2 30 94 A L H 3< S+ 0 0 61 -4,-1.2 2,-0.8 -3,-0.3 -1,-0.2 0.566 79.8 107.0 -94.5 -12.5 -4.0 22.2 12.6 31 95 A D XX - 0 0 14 -4,-0.8 4,-1.8 -3,-0.8 3,-0.5 -0.583 51.6-168.2 -73.7 108.9 -2.1 24.1 15.3 32 96 A R T 34 S+ 0 0 112 -2,-0.8 -1,-0.2 1,-0.2 -4,-0.0 0.752 83.1 59.6 -69.1 -27.5 -0.9 27.3 13.7 33 97 A D T 34 S+ 0 0 51 1,-0.2 -1,-0.2 104,-0.0 3,-0.1 0.781 116.4 33.9 -72.3 -25.7 1.4 28.2 16.6 34 98 A L T <4 S+ 0 0 82 -3,-0.5 2,-0.3 1,-0.3 -2,-0.2 0.697 126.9 27.7-100.3 -23.4 3.3 25.0 16.1 35 99 A M < - 0 0 49 -4,-1.8 2,-0.7 -7,-0.1 -1,-0.3 -0.975 53.3-161.1-150.2 129.9 3.1 24.5 12.4 36 100 A T + 0 0 133 -2,-0.3 -4,-0.1 -3,-0.1 -6,-0.1 -0.901 27.0 165.7-111.7 104.3 2.8 26.8 9.3 37 101 A L > - 0 0 44 -2,-0.7 3,-1.3 -8,-0.1 4,-0.1 -0.909 40.8-106.3-120.2 145.4 1.6 24.8 6.2 38 102 A P T 3 S- 0 0 96 0, 0.0 5,-0.4 0, 0.0 4,-0.1 -0.426 105.9 -1.7 -67.3 144.8 0.2 26.0 2.9 39 103 A I T >> S+ 0 0 121 1,-0.1 3,-2.8 3,-0.1 4,-2.2 0.864 86.1 179.0 38.2 46.6 -3.6 25.5 2.6 40 104 A Q H <> S+ 0 0 9 -3,-1.3 4,-3.0 1,-0.3 -1,-0.1 0.806 71.1 61.8 -45.3 -42.6 -3.2 23.9 6.1 41 105 A N H 34 S+ 0 0 112 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.729 114.2 37.6 -60.2 -20.5 -7.0 23.2 6.3 42 106 A K H <> S+ 0 0 159 -3,-2.8 4,-1.0 -4,-0.1 -2,-0.2 0.861 122.4 39.8 -94.7 -49.7 -6.5 21.0 3.3 43 107 A L H X S+ 0 0 52 -4,-2.2 4,-3.3 -5,-0.4 5,-0.4 0.890 104.7 65.7 -69.2 -42.9 -3.1 19.5 4.0 44 108 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.924 104.0 44.1 -46.6 -58.7 -3.5 18.9 7.8 45 109 A P H > S+ 0 0 54 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.905 116.9 49.9 -55.5 -40.1 -6.3 16.3 7.4 46 110 A F H X S+ 0 0 114 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.955 110.8 44.7 -63.1 -55.8 -4.2 14.7 4.6 47 111 A I H X S+ 0 0 38 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.902 111.8 55.5 -57.5 -40.9 -0.9 14.4 6.4 48 112 A A H X S+ 0 0 0 -4,-2.6 4,-1.3 -5,-0.4 -1,-0.2 0.947 108.2 48.5 -55.9 -48.8 -2.7 13.2 9.5 49 113 A K H < S+ 0 0 146 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.891 113.0 48.1 -58.4 -42.6 -4.2 10.4 7.3 50 114 A R H < S+ 0 0 145 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.843 115.9 40.2 -69.4 -37.9 -0.8 9.5 5.9 51 115 A R H X S+ 0 0 109 -4,-2.5 4,-1.7 -5,-0.2 5,-0.2 0.547 91.7 88.1 -91.3 -7.2 1.2 9.3 9.1 52 116 A T H X S+ 0 0 12 -4,-1.3 4,-2.7 -5,-0.2 5,-0.3 0.931 87.2 49.7 -56.7 -50.4 -1.5 7.6 11.2 53 117 A P H > S+ 0 0 74 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.925 110.0 50.5 -55.9 -47.5 -0.5 4.1 10.3 54 118 A K H > S+ 0 0 112 -4,-0.4 4,-0.8 1,-0.2 -2,-0.2 0.843 116.4 41.1 -61.3 -34.8 3.2 4.7 11.1 55 119 A I H X S+ 0 0 27 -4,-1.7 4,-2.0 -3,-0.2 -1,-0.2 0.802 110.2 55.8 -85.0 -29.8 2.4 6.1 14.5 56 120 A Q H X S+ 0 0 64 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.906 106.6 54.2 -64.9 -39.8 -0.3 3.6 15.4 57 121 A E H X S+ 0 0 82 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.846 104.8 53.4 -61.6 -37.0 2.4 1.0 14.7 58 122 A Q H X S+ 0 0 41 -4,-0.8 4,-0.5 1,-0.2 -1,-0.2 0.928 111.9 43.8 -65.6 -44.6 4.7 2.8 17.2 59 123 A Y H ><>S+ 0 0 11 -4,-2.0 5,-3.2 1,-0.2 6,-0.8 0.791 107.8 59.4 -71.0 -26.6 2.0 2.6 19.9 60 124 A R H ><5S+ 0 0 135 -4,-2.0 3,-1.5 4,-0.2 -1,-0.2 0.892 99.9 58.2 -66.9 -37.6 1.2 -1.0 19.0 61 125 A R H 3<5S+ 0 0 108 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.703 109.3 44.5 -65.2 -20.0 4.8 -1.9 19.8 62 126 A I T <<5S- 0 0 30 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.206 138.5 -69.3-110.2 16.4 4.3 -0.5 23.4 63 127 A G T < 5S- 0 0 76 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.413 79.7 -70.6 117.1 -5.4 1.0 -2.0 24.2 64 128 A G S + 0 0 23 0, 0.0 4,-2.3 0, 0.0 3,-0.4 0.352 63.9 109.9 -99.4 5.4 -0.4 5.5 29.7 68 132 A I H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.862 77.0 48.6 -47.9 -46.1 0.0 9.2 30.2 69 133 A K H > S+ 0 0 87 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.886 109.8 52.5 -66.4 -37.7 -3.6 9.7 31.4 70 134 A I H > S+ 0 0 115 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.950 115.3 40.1 -62.2 -49.5 -3.3 6.7 33.8 71 135 A W H X S+ 0 0 62 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.873 114.3 53.4 -68.7 -36.5 -0.2 8.1 35.5 72 136 A T H X S+ 0 0 2 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.904 110.4 47.8 -64.2 -41.3 -1.4 11.7 35.4 73 137 A S H X S+ 0 0 22 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.922 112.3 48.7 -65.7 -44.0 -4.6 10.6 37.2 74 138 A K H X S+ 0 0 109 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.915 114.2 45.5 -62.6 -44.3 -2.7 8.6 39.8 75 139 A Q H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.911 113.2 51.7 -65.5 -40.9 -0.4 11.5 40.4 76 140 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.883 108.7 49.0 -63.2 -42.0 -3.3 14.0 40.6 77 141 A E H X S+ 0 0 102 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.910 112.9 47.9 -64.2 -43.6 -5.3 11.9 43.1 78 142 A G H X S+ 0 0 19 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.887 110.3 52.4 -64.8 -39.4 -2.2 11.6 45.3 79 143 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 3,-0.2 0.937 108.9 49.9 -61.6 -48.3 -1.5 15.3 45.1 80 144 A V H X S+ 0 0 19 -4,-2.3 4,-2.4 1,-0.2 13,-0.3 0.865 104.8 56.2 -60.3 -40.9 -5.1 16.2 46.1 81 145 A K H X S+ 0 0 146 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.881 113.1 42.8 -60.1 -38.2 -5.1 14.0 49.2 82 146 A L H >X S+ 0 0 66 -4,-1.4 4,-2.8 -3,-0.2 3,-0.9 0.909 110.8 54.2 -74.3 -44.0 -2.0 15.8 50.4 83 147 A L H 3X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.3 -2,-0.2 0.909 101.5 58.1 -57.9 -44.7 -3.2 19.3 49.5 84 148 A D H 3< S+ 0 0 52 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.794 115.9 37.8 -56.9 -26.4 -6.5 18.9 51.4 85 149 A E H << S+ 0 0 154 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.808 117.3 48.3 -93.3 -36.6 -4.3 18.3 54.5 86 150 A L H < S+ 0 0 81 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.857 124.9 27.6 -71.9 -37.1 -1.5 20.8 53.8 87 151 A S >< + 0 0 12 -4,-3.1 3,-1.4 -5,-0.2 -1,-0.2 -0.624 62.5 167.3-130.2 75.2 -3.8 23.7 53.0 88 152 A P G > S+ 0 0 82 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.847 77.6 62.8 -54.2 -36.8 -7.2 23.4 54.9 89 153 A N G 3 S+ 0 0 140 1,-0.3 -5,-0.1 -3,-0.1 -2,-0.0 0.759 90.8 63.6 -63.8 -27.8 -8.1 27.0 54.0 90 154 A T G < S- 0 0 16 -3,-1.4 -85,-0.5 1,-0.2 -1,-0.3 -0.039 101.3-145.5 -89.0 36.2 -8.1 26.3 50.3 91 155 A A < - 0 0 15 -3,-1.0 2,-0.3 -87,-0.1 -1,-0.2 0.209 54.4 -9.2 32.9-149.9 -11.0 24.0 51.0 92 156 A P S S- 0 0 27 0, 0.0 -88,-2.2 0, 0.0 -87,-1.8 -0.564 71.2-149.5 -75.7 139.7 -11.3 20.8 48.9 93 157 A H E -a 5 0A 9 -2,-0.3 2,-0.4 -13,-0.3 -87,-0.2 -0.791 11.8-169.7-104.9 150.8 -9.0 20.7 46.0 94 158 A K E -a 6 0A 63 -89,-2.2 -87,-2.8 -2,-0.3 2,-0.3 -0.998 13.0-139.1-139.4 139.5 -9.8 18.9 42.8 95 159 A Y E -a 7 0A 57 -2,-0.4 2,-0.4 -89,-0.2 -87,-0.2 -0.738 14.1-166.5-100.0 149.3 -7.5 18.1 39.9 96 160 A Y E -a 8 0A 8 -89,-2.4 -87,-2.9 -2,-0.3 2,-0.6 -0.982 17.4-131.4-131.1 144.8 -8.5 18.4 36.2 97 161 A I E -a 9 0A 16 -2,-0.4 2,-0.5 -89,-0.2 -87,-0.2 -0.862 20.4-175.4-101.4 125.2 -6.6 17.0 33.2 98 162 A G E -a 10 0A 0 -89,-2.3 -87,-1.4 -2,-0.6 2,-0.3 -0.855 4.0-174.7-121.9 94.7 -6.0 19.3 30.4 99 163 A F E -ac 11 105A 0 5,-3.1 7,-1.5 -2,-0.5 -87,-0.2 -0.700 19.5-146.4 -88.0 140.3 -4.4 17.6 27.4 100 164 A R S S+ 0 0 30 -89,-1.9 -88,-0.2 -2,-0.3 -87,-0.2 0.920 93.0 17.5 -72.3 -42.7 -3.4 19.9 24.5 101 165 A Y S S+ 0 0 7 -89,-2.2 2,-0.3 -90,-0.2 -74,-0.2 0.376 121.6 44.2-115.8 5.8 -4.1 17.4 21.7 102 166 A V S S- 0 0 2 -90,-0.2 -3,-0.3 2,-0.2 4,-0.1 -0.968 92.3 -47.2-144.8 160.9 -6.3 14.6 23.1 103 167 A H S S+ 0 0 85 -2,-0.3 -87,-0.1 1,-0.2 -5,-0.1 -0.484 117.2 49.3 -70.3 138.8 -9.4 14.2 25.3 104 168 A P S S- 0 0 31 0, 0.0 -5,-3.1 0, 0.0 -1,-0.2 0.295 93.4-160.6 -78.3 121.5 -9.8 15.5 27.8 105 169 A L B > -c 99 0A 24 -7,-0.2 4,-2.4 1,-0.1 -5,-0.2 -0.211 29.2-111.8 -66.4 158.6 -8.8 18.7 25.9 106 170 A T H > S+ 0 0 0 -7,-1.5 4,-2.2 -8,-0.2 5,-0.2 0.908 119.7 51.4 -56.5 -43.5 -7.7 21.8 27.7 107 171 A E H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.916 108.6 49.4 -60.8 -46.4 -10.8 23.5 26.5 108 172 A E H > S+ 0 0 82 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.903 111.0 50.8 -61.4 -41.4 -13.1 20.8 27.8 109 173 A A H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.889 109.4 49.2 -63.9 -42.1 -11.4 20.8 31.2 110 174 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.874 108.3 55.5 -65.4 -35.9 -11.7 24.6 31.6 111 175 A E H X S+ 0 0 91 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.899 111.1 44.0 -63.2 -40.1 -15.4 24.2 30.7 112 176 A E H X S+ 0 0 91 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.871 109.1 55.6 -73.6 -38.4 -15.8 21.8 33.5 113 177 A M H <>S+ 0 0 0 -4,-2.4 5,-1.3 1,-0.2 -2,-0.2 0.913 111.3 45.2 -60.7 -41.6 -13.8 23.8 36.0 114 178 A E H ><5S+ 0 0 30 -4,-2.1 3,-0.8 1,-0.2 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