==== 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 06-MAY-09 3HCP . COMPND 2 MOLECULE: FERROCHELATASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.E.MEDLOCK,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) . 28861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 524 73.0 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 . 76 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 266 37.0 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 6 0 0 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 0 242 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.1 -62.2 17.0 104.0 2 66 A K - 0 0 135 1,-0.1 115,-0.0 2,-0.0 114,-0.0 -0.473 360.0 -98.5 -73.7 137.9 -61.9 18.9 100.8 3 67 A P - 0 0 25 0, 0.0 90,-0.2 0, 0.0 -1,-0.1 -0.231 32.7-173.1 -61.4 141.2 -58.3 19.5 99.6 4 68 A K + 0 0 65 88,-2.8 115,-2.0 1,-0.3 116,-1.5 0.807 69.6 37.2 -97.3 -40.0 -56.7 22.9 100.3 5 69 A T E -ab 93 120A 1 87,-1.7 89,-2.4 85,-0.3 2,-0.4 -0.967 66.4-156.9-125.1 122.2 -53.4 22.8 98.4 6 70 A G E -ab 94 121A 0 114,-2.9 116,-2.4 -2,-0.4 2,-0.6 -0.810 2.0-158.1-100.0 139.5 -52.8 21.2 95.0 7 71 A I E -ab 95 122A 0 87,-2.6 89,-3.0 -2,-0.4 2,-0.9 -0.958 8.7-156.8-118.7 104.7 -49.4 20.1 93.9 8 72 A L E -ab 96 123A 0 114,-2.5 116,-3.0 -2,-0.6 2,-0.7 -0.785 6.5-154.1 -84.1 106.5 -49.2 19.9 90.2 9 73 A M E -ab 97 124A 0 87,-2.8 89,-2.8 -2,-0.9 2,-0.4 -0.752 12.8-155.7 -86.7 114.0 -46.4 17.5 89.3 10 74 A L E +ab 98 125A 0 114,-1.8 116,-2.7 -2,-0.7 2,-0.3 -0.776 29.0 140.3-100.0 131.2 -45.1 18.4 85.8 11 75 A N E -a 99 0A 3 87,-1.5 89,-1.9 -2,-0.4 90,-0.1 -0.950 58.1-114.2-159.3 159.7 -43.4 15.9 83.5 12 76 A M - 0 0 47 -2,-0.3 89,-2.1 87,-0.3 90,-0.3 0.838 53.6-155.8 -69.8 -28.9 -43.5 15.2 79.7 13 77 A G - 0 0 7 86,-0.2 -1,-0.1 87,-0.2 90,-0.0 -0.168 2.0-120.5 75.1-178.0 -45.0 11.8 80.4 14 78 A G - 0 0 2 52,-0.1 2,-0.2 263,-0.0 55,-0.2 -0.982 34.1 -76.6-157.4 157.5 -44.8 8.8 78.1 15 79 A P - 0 0 0 0, 0.0 51,-2.1 0, 0.0 6,-0.1 -0.400 32.8-155.3 -63.4 122.2 -47.2 6.5 76.3 16 80 A E S S+ 0 0 88 49,-0.2 2,-0.3 -2,-0.2 -3,-0.0 0.783 78.3 14.3 -67.3 -27.9 -48.8 4.0 78.7 17 81 A T S > S- 0 0 75 48,-0.1 3,-1.6 1,-0.0 4,-0.3 -0.884 88.1 -99.8-139.4 169.8 -49.5 1.5 75.9 18 82 A L G > S+ 0 0 59 46,-0.4 3,-1.2 -2,-0.3 4,-0.4 0.813 120.1 60.1 -62.1 -32.9 -48.4 1.0 72.3 19 83 A G G 3 S+ 0 0 63 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.629 97.6 61.1 -70.6 -14.5 -51.6 2.6 71.1 20 84 A D G <> S+ 0 0 63 -3,-1.6 4,-1.8 1,-0.1 -1,-0.2 0.565 81.7 85.8 -85.1 -11.2 -50.8 5.8 72.9 21 85 A V H <> S+ 0 0 0 -3,-1.2 4,-2.4 -4,-0.3 5,-0.2 0.904 83.9 53.4 -59.9 -45.7 -47.5 6.3 70.9 22 86 A H H > S+ 0 0 59 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.933 112.1 41.3 -59.0 -53.3 -49.0 8.2 68.0 23 87 A D H > S+ 0 0 79 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.843 111.4 58.0 -66.9 -32.2 -50.9 10.9 69.9 24 88 A F H X S+ 0 0 14 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.952 111.2 41.7 -55.5 -50.8 -47.9 11.3 72.3 25 89 A L H X S+ 0 0 10 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.861 110.9 57.2 -69.5 -36.5 -45.6 12.1 69.3 26 90 A L H X S+ 0 0 40 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.960 109.8 44.2 -56.5 -52.0 -48.3 14.3 67.7 27 91 A R H < S+ 0 0 63 -4,-2.4 4,-0.3 74,-0.3 -2,-0.2 0.875 113.0 52.5 -62.0 -37.8 -48.5 16.5 70.9 28 92 A L H >< S+ 0 0 27 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.943 111.2 44.5 -66.2 -47.3 -44.7 16.6 71.1 29 93 A F H 3< S+ 0 0 26 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.743 110.9 56.2 -72.9 -18.8 -44.1 17.8 67.5 30 94 A L T 3< S+ 0 0 58 -4,-1.7 2,-0.8 -5,-0.2 -1,-0.3 0.502 80.7 110.9 -77.3 -8.1 -47.0 20.3 67.9 31 95 A D X> - 0 0 9 -3,-1.4 4,-2.3 -4,-0.3 3,-0.9 -0.609 45.3-174.3 -82.7 109.2 -45.2 21.9 71.0 32 96 A R T 34 S+ 0 0 117 -2,-0.8 -1,-0.2 1,-0.2 -4,-0.0 0.600 85.2 59.8 -76.9 -12.4 -44.0 25.4 70.0 33 97 A D T 34 S+ 0 0 8 1,-0.1 -1,-0.2 100,-0.1 104,-0.1 0.576 111.9 41.3 -84.8 -14.2 -42.3 25.8 73.4 34 98 A L T <4 S- 0 0 43 -3,-0.9 2,-0.3 1,-0.4 -2,-0.2 0.818 130.7 -9.2 -97.8 -48.2 -40.2 22.7 72.5 35 99 A M < - 0 0 55 -4,-2.3 2,-0.5 -7,-0.2 -1,-0.4 -0.994 55.9-131.2-152.8 156.8 -39.5 23.4 68.8 36 100 A T + 0 0 123 -2,-0.3 -4,-0.1 -3,-0.1 -6,-0.0 -0.956 29.6 171.5-115.0 121.6 -40.4 25.7 65.9 37 101 A L > - 0 0 46 -2,-0.5 3,-1.0 -8,-0.1 4,-0.1 -0.955 38.7-103.1-125.6 146.8 -41.3 24.2 62.5 38 102 A P T 3 S- 0 0 97 0, 0.0 5,-0.3 0, 0.0 4,-0.1 -0.402 107.6 -0.7 -62.8 146.4 -42.7 25.8 59.4 39 103 A I T >> S+ 0 0 121 1,-0.1 4,-2.2 3,-0.1 3,-1.7 0.852 86.8 178.0 34.9 53.1 -46.5 25.1 59.0 40 104 A Q H <> + 0 0 9 -3,-1.0 4,-2.5 1,-0.3 -1,-0.1 0.801 68.7 59.9 -59.1 -37.7 -46.1 23.1 62.2 41 105 A N H 34 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.734 114.7 38.3 -61.3 -24.5 -49.8 22.2 62.5 42 106 A K H <> S+ 0 0 158 -3,-1.7 4,-0.7 2,-0.1 -2,-0.2 0.808 118.6 45.6 -93.3 -39.7 -49.5 20.4 59.1 43 107 A L H X S+ 0 0 60 -4,-2.2 4,-2.4 -5,-0.3 5,-0.2 0.815 100.7 65.9 -77.0 -34.3 -46.0 18.9 59.5 44 108 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.909 99.7 51.3 -59.4 -46.1 -46.3 17.5 63.1 45 109 A P H > S+ 0 0 48 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.864 111.8 47.7 -57.0 -37.4 -49.0 14.9 62.1 46 110 A A H X S+ 0 0 55 -4,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.899 113.5 47.0 -69.5 -42.2 -46.7 13.7 59.2 47 111 A I H X S+ 0 0 42 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.953 112.8 50.0 -63.4 -47.7 -43.7 13.5 61.6 48 112 A A H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.926 111.5 48.3 -55.3 -49.9 -45.7 11.7 64.3 49 113 A K H < S+ 0 0 143 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.897 112.3 48.8 -57.0 -44.8 -47.0 9.1 61.8 50 114 A R H < S+ 0 0 202 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.905 117.2 40.0 -65.1 -43.8 -43.6 8.4 60.4 51 115 A R H X S+ 0 0 78 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.609 91.8 88.0 -85.8 -11.5 -41.9 8.0 63.8 52 116 A T H X S+ 0 0 14 -4,-1.7 4,-3.2 -5,-0.2 5,-0.3 0.930 86.2 50.8 -55.1 -53.1 -44.7 6.0 65.5 53 117 A P H > S+ 0 0 80 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.890 111.2 47.7 -55.4 -45.3 -43.6 2.5 64.4 54 118 A K H > S+ 0 0 112 -4,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.893 116.4 43.4 -58.5 -43.9 -40.0 3.0 65.5 55 119 A I H X S+ 0 0 22 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.893 110.9 54.7 -74.3 -39.1 -41.1 4.3 68.9 56 120 A Q H X S+ 0 0 63 -4,-3.2 4,-2.4 -5,-0.2 -1,-0.2 0.895 107.3 52.1 -55.7 -41.2 -43.8 1.7 69.3 57 121 A E H X S+ 0 0 79 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.910 106.7 52.3 -68.0 -41.2 -41.0 -1.0 68.8 58 122 A Q H X S+ 0 0 18 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.942 111.2 47.1 -57.5 -46.3 -38.8 0.6 71.5 59 123 A Y H ><>S+ 0 0 7 -4,-2.2 5,-3.2 1,-0.2 3,-0.9 0.892 108.6 54.8 -64.2 -36.4 -41.8 0.4 73.9 60 124 A R H ><5S+ 0 0 134 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.918 102.7 58.4 -60.4 -42.1 -42.5 -3.2 72.9 61 125 A R H 3<5S+ 0 0 114 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.681 108.3 45.4 -63.4 -18.7 -38.9 -4.1 73.7 62 126 A I T <<5S- 0 0 36 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.298 137.1 -74.9-107.8 10.6 -39.4 -2.9 77.3 63 127 A G T < 5S- 0 0 75 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.476 79.4 -69.7 111.5 1.7 -42.7 -4.6 78.0 64 128 A G S + 0 0 23 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.317 67.7 107.3 -85.0 8.5 -43.8 3.3 83.8 68 132 A I H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.892 77.2 47.3 -57.1 -43.3 -43.7 7.1 84.3 69 133 A K H > S+ 0 0 68 -3,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.905 111.0 51.6 -67.1 -41.0 -47.3 7.4 85.5 70 134 A I H > S+ 0 0 99 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.946 115.1 41.3 -57.0 -52.7 -46.9 4.5 88.0 71 135 A W H X S+ 0 0 60 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.908 114.2 52.4 -67.6 -41.1 -43.7 6.0 89.5 72 136 A T H X S+ 0 0 1 -4,-2.8 4,-2.8 -5,-0.3 -2,-0.2 0.937 111.1 47.8 -57.7 -48.8 -45.2 9.6 89.5 73 137 A S H X S+ 0 0 21 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.944 112.5 48.3 -55.2 -51.4 -48.4 8.4 91.3 74 138 A K H X S+ 0 0 106 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.908 114.4 46.0 -56.3 -47.5 -46.3 6.5 93.9 75 139 A Q H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.894 113.3 50.3 -62.8 -43.3 -44.1 9.5 94.5 76 140 A G H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.887 109.5 50.5 -61.9 -42.1 -47.1 11.9 94.7 77 141 A E H X S+ 0 0 108 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.907 112.7 45.6 -64.3 -44.4 -48.9 9.7 97.2 78 142 A G H X S+ 0 0 21 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.893 111.8 52.8 -67.0 -41.1 -45.9 9.5 99.5 79 143 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.936 110.7 46.7 -55.6 -50.5 -45.3 13.3 99.1 80 144 A V H X S+ 0 0 23 -4,-2.3 4,-2.4 2,-0.2 13,-0.3 0.889 108.3 55.4 -62.2 -42.5 -48.9 14.1 100.1 81 145 A K H X S+ 0 0 151 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.907 113.5 42.0 -58.7 -43.9 -48.8 11.8 103.1 82 146 A L H >X S+ 0 0 68 -4,-1.9 4,-2.1 1,-0.2 3,-0.5 0.871 111.2 55.5 -68.9 -40.3 -45.7 13.5 104.4 83 147 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.864 98.1 61.3 -66.0 -38.1 -47.0 17.0 103.6 84 148 A D H 3< S+ 0 0 51 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.845 113.9 37.4 -55.2 -33.8 -50.3 16.5 105.6 85 149 A E H << S+ 0 0 157 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.791 118.1 48.5 -83.8 -35.5 -48.0 16.1 108.7 86 150 A L H < S+ 0 0 63 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.789 124.3 26.7 -75.1 -30.2 -45.3 18.7 107.9 87 151 A S >X + 0 0 10 -4,-2.5 3,-1.5 -5,-0.2 4,-0.7 -0.575 61.6 165.2-139.7 69.6 -47.7 21.5 107.0 88 152 A P T 34 S+ 0 0 86 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.771 76.2 63.9 -62.9 -23.1 -51.1 21.2 108.8 89 153 A N T 34 S+ 0 0 141 1,-0.2 -5,-0.1 3,-0.0 -2,-0.0 0.692 110.2 37.7 -75.6 -18.4 -52.0 24.8 108.0 90 154 A T T <4 S+ 0 0 22 -3,-1.5 -85,-0.3 -7,-0.2 -86,-0.2 0.388 101.8 151.8-107.3 1.7 -52.0 24.0 104.2 91 155 A A < + 0 0 7 -4,-0.7 2,-0.1 -3,-0.4 3,-0.0 -0.327 35.7 59.3 -77.6 156.6 -53.6 20.5 104.6 92 156 A P S S- 0 0 23 0, 0.0 -88,-2.8 0, 0.0 -87,-1.7 0.560 74.6-167.3 -67.8 138.8 -55.3 18.5 103.1 93 157 A H E -a 5 0A 9 -13,-0.3 2,-0.4 -89,-0.2 -87,-0.2 -0.724 5.6-168.4 -91.8 149.2 -52.8 18.4 100.2 94 158 A K E -a 6 0A 67 -89,-2.4 -87,-2.6 -2,-0.3 2,-0.3 -0.999 11.6-142.7-133.8 135.6 -53.7 16.8 96.9 95 159 A Y E -a 7 0A 53 -2,-0.4 2,-0.4 -89,-0.2 -87,-0.2 -0.752 13.6-167.1 -94.5 148.5 -51.3 15.9 94.1 96 160 A Y E -a 8 0A 5 -89,-3.0 -87,-2.8 -2,-0.3 2,-0.6 -0.998 16.7-134.4-129.7 136.8 -52.3 16.3 90.4 97 161 A I E -a 9 0A 12 -2,-0.4 2,-0.5 -89,-0.2 -87,-0.2 -0.817 19.3-175.1 -91.1 124.6 -50.3 14.8 87.5 98 162 A G E -a 10 0A 0 -89,-2.8 -87,-1.5 -2,-0.6 2,-0.3 -0.852 6.7-174.4-116.3 93.1 -49.8 17.3 84.6 99 163 A F E -ac 11 105A 1 5,-3.1 7,-1.7 -2,-0.5 -87,-0.3 -0.678 20.8-143.0 -86.0 145.3 -48.1 15.4 81.7 100 164 A R S S+ 0 0 28 -89,-1.9 -88,-0.2 -2,-0.3 -87,-0.2 0.901 92.0 17.8 -72.5 -40.1 -47.1 17.6 78.7 101 165 A Y S S+ 0 0 9 -89,-2.1 -74,-0.3 -90,-0.1 2,-0.3 0.468 121.0 39.9-119.2 -2.3 -47.9 15.1 75.9 102 166 A V S S- 0 0 9 -90,-0.3 -3,-0.3 2,-0.2 4,-0.1 -0.904 93.7 -40.9-140.2 166.7 -50.2 12.3 77.3 103 167 A H S S+ 0 0 92 -2,-0.3 -5,-0.1 1,-0.2 -3,-0.1 -0.521 116.9 46.9 -75.2 144.8 -53.3 12.1 79.6 104 168 A P S S- 0 0 36 0, 0.0 -5,-3.1 0, 0.0 -2,-0.2 0.399 92.2-160.0 -73.7 126.6 -53.7 13.5 82.2 105 169 A L B > -c 99 0A 22 -7,-0.2 4,-2.5 -4,-0.1 3,-0.3 -0.333 30.9-109.5 -72.6 151.7 -52.6 16.6 80.2 106 170 A T H > S+ 0 0 0 -7,-1.7 4,-2.3 1,-0.2 5,-0.2 0.916 122.1 51.7 -43.3 -48.5 -51.3 19.7 82.0 107 171 A E H > S+ 0 0 64 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.862 107.6 50.4 -61.4 -39.8 -54.6 21.4 80.9 108 172 A E H > S+ 0 0 69 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.904 110.2 51.3 -65.9 -38.8 -56.8 18.6 82.3 109 173 A A H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.918 109.0 49.1 -64.2 -46.0 -55.0 18.8 85.6 110 174 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.940 110.4 52.0 -59.8 -45.7 -55.5 22.6 85.9 111 175 A E H X S+ 0 0 80 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.928 111.8 46.6 -55.3 -45.0 -59.2 22.2 85.0 112 176 A E H X S+ 0 0 90 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.884 109.8 52.3 -70.0 -38.3 -59.5 19.6 87.8 113 177 A M H <>S+ 0 0 0 -4,-2.9 5,-1.2 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