==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 21-NOV-12 3W1W . COMPND 2 MOLECULE: FERROCHELATASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.ISHII,V.GUPTA,Y.YAMAGUCHI,H.HANDA,O.NUREKI . 718 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29238.0 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 . 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 . 33 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 11.7 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 . 39 5.4 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 6 0 0 0 0 2 4 2 0 0 0 5 1 2 0 2 0 0 1 1 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 0 238 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.6 18.1 -27.4 5.4 2 66 A K - 0 0 132 1,-0.1 115,-0.0 2,-0.0 114,-0.0 -0.562 360.0-101.8 -73.6 133.3 17.9 -25.3 8.6 3 67 A P - 0 0 30 0, 0.0 90,-0.2 0, 0.0 3,-0.1 -0.283 35.8-176.8 -56.2 133.5 14.4 -25.0 10.1 4 68 A K + 0 0 64 88,-2.8 115,-2.1 1,-0.3 116,-2.0 0.809 66.9 36.1 -98.0 -43.0 12.8 -21.7 9.3 5 69 A T E -ab 93 120A 1 87,-1.8 89,-2.2 85,-0.4 2,-0.5 -0.958 66.2-158.4-123.1 124.9 9.5 -21.9 11.2 6 70 A G E -ab 94 121A 0 114,-3.1 116,-2.7 -2,-0.5 2,-0.7 -0.861 3.3-158.4-104.8 133.8 8.9 -23.6 14.6 7 71 A I E -ab 95 122A 0 87,-2.8 89,-2.4 -2,-0.5 2,-0.8 -0.907 9.9-157.5-109.0 104.6 5.5 -24.8 15.8 8 72 A L E -ab 96 123A 0 114,-2.2 116,-2.9 -2,-0.7 2,-0.7 -0.748 7.5-152.6 -84.1 110.0 5.5 -25.1 19.5 9 73 A M E -ab 97 124A 1 87,-3.3 89,-2.7 -2,-0.8 2,-0.5 -0.749 13.3-156.8 -88.6 112.5 2.7 -27.5 20.5 10 74 A L E +ab 98 125A 0 114,-1.8 116,-2.9 -2,-0.7 2,-0.3 -0.783 27.1 142.0 -99.0 129.9 1.5 -26.6 24.0 11 75 A N E -a 99 0A 4 87,-1.4 89,-1.8 -2,-0.5 90,-0.1 -0.956 56.9-111.8-152.6 165.8 -0.3 -29.1 26.2 12 76 A M - 0 0 52 -2,-0.3 89,-2.2 87,-0.2 90,-0.3 0.874 54.1-153.2 -67.5 -37.1 -0.3 -29.8 30.0 13 77 A G - 0 0 3 86,-0.2 -1,-0.1 87,-0.2 90,-0.0 -0.184 3.1-128.6 85.0 173.9 1.4 -33.2 29.4 14 78 A G - 0 0 8 52,-0.1 55,-0.2 -2,-0.1 2,-0.1 -0.968 36.3 -74.1-157.0 159.2 1.1 -36.2 31.6 15 79 A P - 0 0 0 0, 0.0 51,-2.7 0, 0.0 53,-0.1 -0.366 31.6-153.0 -64.7 126.6 3.7 -38.6 33.2 16 80 A E S S+ 0 0 106 49,-0.2 2,-0.3 -2,-0.1 86,-0.0 0.827 80.1 10.7 -66.4 -33.6 5.2 -41.0 30.7 17 81 A T S > S- 0 0 69 48,-0.2 3,-1.3 1,-0.1 4,-0.3 -0.874 87.7 -97.3-138.5 169.8 5.9 -43.6 33.3 18 82 A L G > S+ 0 0 56 46,-0.5 3,-1.5 -2,-0.3 4,-0.4 0.856 121.3 60.7 -58.0 -34.1 4.8 -44.2 37.0 19 83 A G G 3 S+ 0 0 61 1,-0.3 4,-0.4 2,-0.1 3,-0.3 0.741 96.9 60.4 -66.6 -22.1 8.1 -42.7 38.1 20 84 A D G <> S+ 0 0 59 -3,-1.3 4,-1.8 1,-0.2 -1,-0.3 0.514 81.2 87.5 -82.0 -6.9 7.2 -39.4 36.4 21 85 A V H <> S+ 0 0 0 -3,-1.5 4,-2.9 -4,-0.3 5,-0.2 0.915 83.1 52.0 -63.5 -47.4 4.1 -38.9 38.6 22 86 A H H > S+ 0 0 59 -4,-0.4 4,-2.7 -3,-0.3 -1,-0.2 0.918 112.7 42.7 -57.4 -50.9 5.7 -37.1 41.5 23 87 A D H > S+ 0 0 77 -4,-0.4 4,-2.6 2,-0.2 5,-0.3 0.862 112.1 56.5 -69.3 -32.8 7.5 -34.4 39.5 24 88 A F H X S+ 0 0 14 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.980 112.3 41.2 -55.8 -55.7 4.4 -34.0 37.3 25 89 A L H X S+ 0 0 11 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.893 113.1 55.3 -60.9 -39.8 2.3 -33.2 40.4 26 90 A L H X S+ 0 0 41 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.949 108.1 45.9 -60.6 -53.0 5.1 -31.1 42.0 27 91 A R H < S+ 0 0 62 -4,-2.6 4,-0.4 74,-0.3 -1,-0.2 0.865 113.7 51.7 -57.0 -37.8 5.4 -28.7 39.0 28 92 A L H >< S+ 0 0 22 -4,-1.8 3,-1.4 -5,-0.3 -1,-0.2 0.930 108.0 48.5 -67.0 -47.5 1.7 -28.4 38.8 29 93 A F H 3< S+ 0 0 22 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.669 109.7 55.9 -70.2 -13.5 1.2 -27.5 42.5 30 94 A L T 3< S+ 0 0 58 -4,-1.2 2,-0.9 -5,-0.2 -1,-0.3 0.551 79.8 104.6 -89.0 -11.0 4.0 -24.9 42.1 31 95 A D X> - 0 0 10 -3,-1.4 4,-2.3 -4,-0.4 3,-0.8 -0.633 50.0-170.4 -82.3 105.3 2.2 -23.1 39.2 32 96 A R T 34 S+ 0 0 107 -2,-0.9 -1,-0.2 1,-0.2 -4,-0.0 0.645 84.8 61.9 -69.2 -15.6 0.8 -19.9 40.7 33 97 A D T 34 S+ 0 0 11 1,-0.1 -1,-0.2 104,-0.1 3,-0.1 0.776 110.2 40.6 -77.3 -27.6 -1.1 -19.3 37.4 34 98 A L T <4 S- 0 0 44 -3,-0.8 2,-0.3 1,-0.3 -2,-0.2 0.893 132.0 -11.7 -84.8 -44.0 -3.0 -22.5 38.0 35 99 A M < - 0 0 56 -4,-2.3 2,-0.5 -7,-0.2 -1,-0.3 -0.999 52.1-132.5-160.6 151.9 -3.5 -22.1 41.7 36 100 A T - 0 0 120 -2,-0.3 -6,-0.1 -3,-0.1 -4,-0.1 -0.936 28.6-179.8-109.7 127.6 -2.6 -20.2 44.9 37 101 A L > - 0 0 39 -2,-0.5 3,-0.9 -8,-0.1 2,-0.1 -0.941 32.7-107.4-124.5 149.6 -1.7 -22.2 48.0 38 102 A P T 3 S+ 0 0 96 0, 0.0 5,-0.3 0, 0.0 4,-0.0 -0.491 107.6 2.6 -65.6 147.6 -0.7 -21.2 51.5 39 103 A I T >> S+ 0 0 120 -2,-0.1 4,-3.0 1,-0.1 3,-1.7 0.854 88.8 178.0 34.7 51.3 3.1 -21.9 52.2 40 104 A Q H <> + 0 0 13 -3,-0.9 4,-2.6 1,-0.3 -1,-0.1 0.819 67.0 58.1 -58.0 -40.4 3.1 -23.0 48.6 41 105 A N H 34 S+ 0 0 112 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.778 119.7 32.2 -62.8 -23.4 6.8 -23.8 48.3 42 106 A K H <> S+ 0 0 152 -3,-1.7 4,-1.2 2,-0.1 -2,-0.2 0.826 119.1 49.5 -97.1 -44.1 6.4 -26.3 51.2 43 107 A L H X S+ 0 0 52 -4,-3.0 4,-3.1 -5,-0.3 5,-0.3 0.882 102.8 64.2 -64.7 -37.8 2.9 -27.5 50.6 44 108 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.934 104.6 42.1 -54.8 -52.6 3.5 -28.2 46.9 45 109 A P H > S+ 0 0 48 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.857 116.2 52.1 -65.6 -28.6 6.1 -31.0 47.4 46 110 A F H X S+ 0 0 113 -4,-1.2 4,-2.8 2,-0.2 -2,-0.2 0.928 110.0 44.7 -70.7 -47.9 4.0 -32.4 50.2 47 111 A I H X S+ 0 0 36 -4,-3.1 4,-3.0 2,-0.2 5,-0.3 0.914 112.9 54.2 -64.0 -39.7 0.7 -32.7 48.3 48 112 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.958 112.0 42.8 -54.2 -53.7 2.7 -34.1 45.4 49 113 A K H < S+ 0 0 146 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.902 114.6 52.9 -60.5 -39.4 4.2 -36.8 47.6 50 114 A R H < S+ 0 0 180 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.885 116.4 36.2 -65.4 -41.2 0.8 -37.3 49.2 51 115 A L H X S+ 0 0 53 -4,-3.0 4,-2.4 1,-0.2 5,-0.3 0.672 94.3 90.9 -85.9 -17.5 -1.1 -37.8 45.9 52 116 A T H X S+ 0 0 14 -4,-1.9 4,-2.8 -5,-0.3 5,-0.2 0.873 85.6 46.5 -51.2 -49.5 1.7 -39.7 44.1 53 117 A P H > S+ 0 0 78 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.923 113.4 49.1 -61.8 -41.5 0.7 -43.3 45.0 54 118 A K H > S+ 0 0 132 -4,-0.4 4,-1.7 -3,-0.2 -2,-0.2 0.929 115.1 44.1 -63.7 -43.4 -3.0 -42.8 44.2 55 119 A I H X S+ 0 0 28 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.861 110.1 55.1 -71.1 -37.2 -2.2 -41.2 40.8 56 120 A Q H X S+ 0 0 62 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.917 106.3 53.4 -57.3 -44.3 0.5 -43.9 40.1 57 121 A E H X S+ 0 0 80 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.901 106.8 51.0 -58.7 -43.3 -2.3 -46.5 40.7 58 122 A Q H X S+ 0 0 36 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.940 112.0 46.6 -61.7 -45.3 -4.6 -44.7 38.2 59 123 A Y H ><>S+ 0 0 11 -4,-2.3 5,-3.0 1,-0.2 3,-0.9 0.866 108.8 55.8 -65.7 -34.1 -1.8 -44.8 35.5 60 124 A R H ><5S+ 0 0 133 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.922 101.0 58.9 -62.4 -40.8 -1.1 -48.4 36.3 61 125 A R H 3<5S+ 0 0 114 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.673 107.9 46.2 -65.2 -15.5 -4.7 -49.2 35.6 62 126 A I T <<5S- 0 0 36 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.392 137.8 -74.8-105.7 3.9 -4.4 -47.9 32.1 63 127 A G T < 5S- 0 0 74 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.1 0.456 79.5 -66.1 118.4 2.7 -1.1 -49.6 31.2 64 128 A G S + 0 0 22 0, 0.0 4,-2.3 0, 0.0 3,-0.5 0.344 64.5 109.8 -89.7 5.3 0.3 -41.6 25.8 68 132 A I H > S+ 0 0 3 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.880 76.6 49.4 -52.6 -43.9 0.1 -37.8 25.3 69 133 A K H > S+ 0 0 71 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.878 110.1 50.6 -64.6 -38.7 3.7 -37.6 24.0 70 134 A I H > S+ 0 0 94 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.955 115.4 41.8 -62.8 -50.5 3.3 -40.4 21.5 71 135 A W H X S+ 0 0 55 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.900 113.9 51.6 -66.2 -40.5 0.1 -38.9 20.1 72 136 A T H X S+ 0 0 1 -4,-3.1 4,-2.6 -5,-0.3 -1,-0.2 0.939 110.9 49.4 -62.0 -44.5 1.5 -35.3 20.1 73 137 A S H X S+ 0 0 23 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.941 112.2 46.6 -56.8 -53.4 4.7 -36.5 18.2 74 138 A K H X S+ 0 0 110 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.908 114.2 47.8 -56.5 -46.2 2.7 -38.4 15.5 75 139 A Q H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.899 112.2 50.4 -61.0 -41.4 0.3 -35.4 15.1 76 140 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.880 108.9 50.5 -66.3 -41.2 3.3 -33.0 14.9 77 141 A E H X S+ 0 0 97 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.902 112.7 46.8 -61.2 -45.7 5.1 -35.1 12.2 78 142 A G H X S+ 0 0 15 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.929 112.0 51.1 -62.8 -45.1 2.0 -35.3 10.1 79 143 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.918 111.4 46.5 -57.8 -49.3 1.4 -31.5 10.5 80 144 A V H X S+ 0 0 19 -4,-2.4 4,-2.3 2,-0.2 13,-0.2 0.884 107.4 56.3 -62.8 -44.0 5.0 -30.6 9.5 81 145 A K H X S+ 0 0 139 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.930 114.0 41.5 -53.3 -48.4 5.0 -32.9 6.4 82 146 A L H >X S+ 0 0 69 -4,-1.9 4,-2.5 1,-0.2 3,-0.9 0.906 110.0 57.1 -65.9 -44.1 1.9 -31.1 5.1 83 147 A L H 3X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.3 7,-0.2 0.867 99.0 59.3 -60.8 -37.8 3.2 -27.7 6.1 84 148 A D H 3< S+ 0 0 48 -4,-2.3 -1,-0.3 1,-0.2 7,-0.2 0.828 114.7 37.3 -60.0 -31.6 6.4 -28.0 4.0 85 149 A E H << S+ 0 0 160 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.832 117.6 49.5 -87.9 -35.4 4.2 -28.5 0.9 86 150 A L H < S+ 0 0 77 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.823 127.9 19.0 -70.1 -35.1 1.4 -26.1 1.8 87 151 A S >X + 0 0 12 -4,-2.6 3,-2.2 -5,-0.2 4,-0.6 -0.530 62.6 165.7-142.6 68.7 3.7 -23.1 2.6 88 152 A P G >4 S+ 0 0 76 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.776 74.9 69.9 -62.7 -25.1 7.2 -23.5 1.1 89 153 A N G 34 S+ 0 0 135 1,-0.2 -5,-0.1 -3,-0.1 -2,-0.0 0.639 108.2 36.2 -67.1 -13.3 7.9 -19.9 1.8 90 154 A T G <4 S+ 0 0 7 -3,-2.2 -85,-0.4 -7,-0.2 -1,-0.2 0.389 103.7 149.3-115.1 0.1 7.9 -20.7 5.5 91 155 A A << + 0 0 6 -3,-0.7 2,-0.1 -4,-0.6 3,-0.0 -0.457 35.5 62.0 -78.1 152.7 9.6 -24.1 5.1 92 156 A P S S- 0 0 24 0, 0.0 -88,-2.8 0, 0.0 -87,-1.8 0.381 74.3-171.3 -76.7 137.2 11.4 -26.0 6.6 93 157 A H E -a 5 0A 9 -13,-0.2 2,-0.3 -89,-0.2 -87,-0.2 -0.708 4.9-172.4 -94.1 151.0 8.9 -26.3 9.4 94 158 A K E -a 6 0A 67 -89,-2.2 -87,-2.8 -2,-0.3 2,-0.3 -0.997 13.5-139.5-143.2 138.5 9.7 -28.1 12.6 95 159 A Y E -a 7 0A 57 -2,-0.3 2,-0.4 -89,-0.2 -87,-0.2 -0.728 13.7-168.6 -99.0 148.3 7.5 -29.0 15.6 96 160 A Y E -a 8 0A 7 -89,-2.4 -87,-3.3 -2,-0.3 2,-0.5 -0.989 17.3-134.8-130.8 143.3 8.5 -28.7 19.3 97 161 A I E -a 9 0A 14 -2,-0.4 2,-0.5 -89,-0.2 -87,-0.2 -0.862 18.9-175.4 -99.3 127.3 6.6 -30.1 22.2 98 162 A G E -a 10 0A 0 -89,-2.7 -87,-1.4 -2,-0.5 2,-0.3 -0.858 6.2-173.0-123.8 94.3 6.2 -27.8 25.1 99 163 A F E -ac 11 105A 3 5,-3.0 7,-1.7 -2,-0.5 -87,-0.2 -0.666 20.6-140.9 -86.4 145.1 4.5 -29.6 28.0 100 164 A R S S+ 0 0 29 -89,-1.8 -87,-0.2 -2,-0.3 -88,-0.2 0.923 92.6 14.3 -72.2 -43.3 3.5 -27.5 31.0 101 165 A Y S S+ 0 0 2 -89,-2.2 2,-0.3 -90,-0.1 -74,-0.3 0.348 121.1 47.2-122.9 4.9 4.4 -30.0 33.8 102 166 A V S S- 0 0 11 -90,-0.3 -3,-0.3 2,-0.2 4,-0.1 -0.954 92.2 -46.6-139.2 163.9 6.6 -32.7 32.3 103 167 A H S S+ 0 0 97 -2,-0.3 -5,-0.1 1,-0.2 -3,-0.1 -0.470 116.4 47.7 -69.0 142.0 9.6 -33.1 30.0 104 168 A P S S- 0 0 35 0, 0.0 -5,-3.0 0, 0.0 -2,-0.2 0.425 93.1-159.0 -75.9 128.5 10.0 -31.7 27.5 105 169 A L B > -c 99 0A 24 -7,-0.2 4,-2.6 1,-0.1 3,-0.3 -0.331 29.6-111.2 -73.6 155.7 9.0 -28.5 29.3 106 170 A T H > S+ 0 0 0 -7,-1.7 4,-2.2 1,-0.2 5,-0.2 0.930 121.8 50.9 -46.8 -48.8 7.7 -25.4 27.7 107 171 A E H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.844 108.2 50.7 -62.1 -36.6 11.0 -23.7 28.8 108 172 A E H > S+ 0 0 72 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.908 110.1 50.3 -69.2 -41.1 13.2 -26.5 27.3 109 173 A A H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.881 109.1 51.3 -62.1 -40.3 11.4 -26.3 24.0 110 174 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.951 108.0 52.3 -65.0 -44.5 11.9 -22.5 23.9 111 175 A E H X S+ 0 0 77 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.892 112.0 46.6 -54.6 -42.2 15.6 -22.9 24.5 112 176 A E H X S+ 0 0 79 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.898 110.3 51.0 -71.1 -40.6 15.8 -25.4 21.6 113 177 A M H <>S+ 0 0 0 -4,-2.6 5,-1.3 2,-0.2 4,-0.4 0.918 111.3 50.3 -59.1 -43.4 13.8 -23.2 19.2 114 178 A E 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