==== 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-JUL-06 2HRC . COMPND 2 MOLECULE: FERROCHELATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.MEDLOCK,L.SWARTZ,T.A.DAILEY,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) . 30100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 517 72.0 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 . 35 4.9 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 . 28 3.9 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 4 2 0 0 0 1 5 2 0 0 1 5 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 0 134 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.0 -18.3 19.1 49.4 2 66 A K - 0 0 77 1,-0.1 115,-0.0 2,-0.0 2,-0.0 -0.428 360.0-100.8 -71.0 141.1 -17.9 21.1 46.2 3 67 A P - 0 0 28 0, 0.0 90,-0.2 0, 0.0 3,-0.1 -0.335 34.8-178.1 -63.5 139.6 -14.3 21.6 44.9 4 68 A K + 0 0 78 88,-2.6 115,-2.2 1,-0.3 116,-1.8 0.776 68.0 39.4-105.9 -40.9 -12.8 25.0 45.6 5 69 A T E -ab 93 120A 0 87,-2.2 89,-2.4 85,-0.3 2,-0.5 -0.957 67.1-161.1-120.2 124.2 -9.4 24.7 43.9 6 70 A G E -ab 94 121A 0 114,-2.8 116,-2.6 -2,-0.5 2,-0.7 -0.874 3.9-158.7-107.1 132.7 -8.8 23.1 40.6 7 71 A I E -ab 95 122A 0 87,-2.9 89,-2.6 -2,-0.5 2,-0.8 -0.920 9.3-156.3-110.8 108.1 -5.4 22.0 39.4 8 72 A L E -ab 96 123A 0 114,-2.7 116,-2.6 -2,-0.7 2,-0.7 -0.750 6.9-152.1 -87.6 110.8 -5.2 21.6 35.6 9 73 A M E -ab 97 124A 1 87,-3.4 89,-2.8 -2,-0.8 2,-0.4 -0.759 15.4-156.2 -87.0 113.9 -2.5 19.2 34.7 10 74 A L E +ab 98 125A 0 114,-2.0 116,-2.6 -2,-0.7 2,-0.3 -0.754 27.9 139.3 -98.9 135.8 -1.2 20.1 31.3 11 75 A N E -a 99 0A 2 87,-1.5 89,-1.7 -2,-0.4 90,-0.1 -0.966 57.5-113.7-161.4 160.3 0.5 17.8 28.8 12 76 A M - 0 0 65 -2,-0.3 89,-2.0 87,-0.2 90,-0.4 0.912 57.0-155.0 -67.8 -39.5 0.5 17.2 25.1 13 77 A G - 0 0 3 86,-0.2 -1,-0.1 87,-0.1 -3,-0.0 -0.173 5.0-119.1 89.0 172.6 -0.9 13.7 25.7 14 78 A G - 0 0 9 52,-0.1 55,-0.2 -2,-0.1 2,-0.2 -0.978 36.4 -81.4-148.7 154.8 -0.8 10.6 23.6 15 79 A P - 0 0 0 0, 0.0 51,-3.1 0, 0.0 53,-0.1 -0.411 30.7-152.8 -63.1 127.5 -3.4 8.3 22.0 16 80 A E S S+ 0 0 112 49,-0.3 2,-0.3 -2,-0.2 86,-0.0 0.837 79.3 14.4 -68.6 -35.5 -4.9 5.9 24.5 17 81 A T S > S- 0 0 63 48,-0.2 3,-1.6 1,-0.0 4,-0.4 -0.871 87.3-101.1-134.2 168.3 -5.7 3.3 21.8 18 82 A L G > S+ 0 0 56 46,-0.5 3,-1.3 -2,-0.3 4,-0.4 0.840 118.8 62.0 -60.9 -32.4 -4.7 2.8 18.2 19 83 A G G 3 S+ 0 0 59 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.665 97.5 58.2 -68.4 -15.3 -8.0 4.3 17.1 20 84 A D G <> S+ 0 0 60 -3,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.554 83.1 86.6 -90.0 -9.5 -7.2 7.6 18.7 21 85 A V H <> S+ 0 0 0 -3,-1.3 4,-2.4 -4,-0.4 5,-0.2 0.917 82.9 53.6 -57.4 -51.2 -4.0 8.1 16.7 22 86 A H H > S+ 0 0 62 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.931 112.8 41.2 -52.6 -53.9 -5.5 9.7 13.6 23 87 A D H > S+ 0 0 72 -4,-0.4 4,-2.6 2,-0.2 5,-0.2 0.807 110.0 60.5 -66.7 -28.9 -7.3 12.5 15.5 24 88 A F H X S+ 0 0 13 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.971 111.8 39.0 -59.2 -52.8 -4.2 13.0 17.7 25 89 A L H X S+ 0 0 12 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.867 112.7 57.3 -65.6 -39.3 -2.2 13.8 14.7 26 90 A L H X S+ 0 0 36 -4,-2.5 4,-1.2 -5,-0.2 -2,-0.2 0.944 107.6 46.1 -59.2 -49.2 -5.0 15.8 13.1 27 91 A R H X S+ 0 0 63 -4,-2.6 4,-0.6 74,-0.3 -1,-0.2 0.878 113.3 51.2 -61.9 -37.0 -5.3 18.2 16.0 28 92 A L H >< S+ 0 0 26 -4,-1.6 3,-0.9 -5,-0.2 -1,-0.2 0.924 110.5 46.7 -66.9 -45.0 -1.5 18.6 16.1 29 93 A F H 3< S+ 0 0 25 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.663 109.1 56.1 -72.8 -14.9 -1.2 19.4 12.4 30 94 A L H 3< S+ 0 0 59 -4,-1.2 2,-1.2 -5,-0.2 -1,-0.2 0.566 79.4 105.8 -90.6 -10.8 -4.0 21.9 12.6 31 95 A D XX - 0 0 14 -3,-0.9 4,-1.9 -4,-0.6 3,-0.6 -0.572 50.8-171.7 -74.4 95.8 -2.3 23.8 15.4 32 96 A R T 34 S+ 0 0 152 -2,-1.2 -1,-0.2 1,-0.2 -4,-0.0 0.638 83.2 59.5 -63.9 -15.4 -1.1 27.0 13.6 33 97 A D T 34 S+ 0 0 44 1,-0.1 -1,-0.2 104,-0.1 3,-0.1 0.868 108.2 44.2 -79.2 -37.4 0.9 28.0 16.7 34 98 A L T <4 S- 0 0 59 -3,-0.6 2,-0.3 1,-0.3 -2,-0.2 0.842 131.6 -7.0 -74.4 -35.9 2.9 24.8 16.6 35 99 A M < - 0 0 54 -4,-1.9 2,-0.5 -7,-0.1 -1,-0.3 -0.988 56.1-134.3-162.0 152.8 3.5 24.9 12.8 36 100 A T + 0 0 124 -2,-0.3 -4,-0.1 -3,-0.1 -6,-0.1 -0.952 28.9 175.5-113.5 122.2 2.6 26.7 9.6 37 101 A L > - 0 0 41 -2,-0.5 3,-1.1 -8,-0.1 4,-0.1 -0.938 36.9-102.5-126.8 148.3 1.7 24.6 6.6 38 102 A P T 3 S- 0 0 100 0, 0.0 5,-0.3 0, 0.0 4,-0.1 -0.407 107.8 -2.1 -65.1 147.6 0.5 25.6 3.1 39 103 A I T >> S- 0 0 110 1,-0.1 4,-2.4 3,-0.1 3,-1.9 0.856 86.5-179.7 32.8 53.0 -3.3 25.0 2.7 40 104 A Q H <> + 0 0 15 -3,-1.1 4,-2.9 1,-0.3 -1,-0.1 0.801 69.7 61.2 -51.3 -39.6 -3.1 23.6 6.3 41 105 A N H 34 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.737 115.0 35.8 -63.6 -21.4 -6.8 22.7 6.5 42 106 A K H <> S+ 0 0 152 -3,-1.9 4,-1.1 2,-0.1 -2,-0.2 0.814 121.2 43.8 -97.8 -40.2 -6.3 20.3 3.6 43 107 A L H X S+ 0 0 53 -4,-2.4 4,-3.6 -5,-0.3 5,-0.3 0.833 103.3 65.2 -75.5 -33.5 -2.8 19.0 4.3 44 108 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.3 5,-0.2 0.952 105.8 42.7 -54.9 -53.2 -3.3 18.5 8.1 45 109 A P H > S+ 0 0 50 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.896 117.3 49.2 -60.6 -39.0 -6.0 15.8 7.6 46 110 A F H X S+ 0 0 114 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.936 111.3 45.7 -66.3 -49.9 -3.8 14.2 4.8 47 111 A I H X S+ 0 0 43 -4,-3.6 4,-2.1 1,-0.2 5,-0.2 0.892 111.8 55.0 -61.7 -37.6 -0.6 14.2 6.7 48 112 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.941 111.7 41.8 -60.3 -49.2 -2.4 12.8 9.7 49 113 A K H < S+ 0 0 148 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.866 112.1 57.0 -66.1 -35.8 -3.8 9.9 7.7 50 114 A R H < S+ 0 0 174 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.850 115.3 35.5 -63.5 -36.4 -0.5 9.4 6.0 51 115 A L H X S+ 0 0 54 -4,-2.1 4,-2.5 -5,-0.1 5,-0.3 0.639 94.2 88.5 -94.1 -16.5 1.3 8.9 9.3 52 116 A T H X S+ 0 0 13 -4,-1.6 4,-3.3 1,-0.2 5,-0.3 0.902 86.1 51.2 -50.4 -51.1 -1.4 7.1 11.2 53 117 A P H > S+ 0 0 79 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.926 113.8 44.3 -54.4 -47.4 -0.3 3.6 10.1 54 118 A K H > S+ 0 0 141 -4,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.910 117.3 44.8 -64.1 -44.1 3.3 4.1 11.1 55 119 A I H X S+ 0 0 27 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.891 110.5 53.7 -69.9 -39.0 2.4 5.7 14.4 56 120 A Q H X S+ 0 0 58 -4,-3.3 4,-2.4 -5,-0.3 -1,-0.2 0.911 107.3 53.4 -60.9 -39.5 -0.3 3.1 15.2 57 121 A E H X S+ 0 0 80 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.907 105.7 52.9 -61.7 -41.8 2.5 0.5 14.7 58 122 A Q H X S+ 0 0 35 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.936 112.2 44.6 -59.7 -45.8 4.7 2.2 17.2 59 123 A Y H ><>S+ 0 0 10 -4,-2.2 5,-3.0 1,-0.2 3,-0.8 0.837 108.0 57.5 -69.1 -31.2 2.0 2.1 19.8 60 124 A R H ><5S+ 0 0 128 -4,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.894 101.0 58.9 -64.9 -36.1 1.1 -1.5 19.0 61 125 A R H 3<5S+ 0 0 89 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.711 107.9 45.9 -65.8 -20.3 4.7 -2.3 19.8 62 126 A I T <<5S- 0 0 30 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.086 137.2 -72.4-110.3 24.0 4.3 -0.9 23.3 63 127 A G T < 5S- 0 0 78 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.382 82.4 -64.3 109.5 -8.6 1.0 -2.5 24.2 64 128 A G S + 0 0 26 0, 0.0 4,-2.3 0, 0.0 3,-0.3 0.391 66.2 106.2 -92.4 4.1 -0.0 5.2 29.3 68 132 A I H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.878 76.9 49.2 -51.8 -45.4 0.2 9.0 29.9 69 133 A K H > S+ 0 0 82 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.897 110.6 50.6 -64.8 -38.9 -3.4 9.4 31.1 70 134 A I H > S+ 0 0 116 -3,-0.3 4,-2.2 -4,-0.2 -2,-0.2 0.952 115.0 42.4 -63.3 -48.8 -3.2 6.5 33.6 71 135 A W H X S+ 0 0 56 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.894 113.7 51.9 -64.9 -40.7 0.0 7.9 35.1 72 136 A T H X S+ 0 0 2 -4,-2.7 4,-2.9 -5,-0.3 -1,-0.2 0.902 110.9 48.5 -62.0 -42.0 -1.3 11.5 35.1 73 137 A S H X S+ 0 0 23 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.913 111.8 48.8 -64.3 -44.0 -4.5 10.3 36.9 74 138 A K H X S+ 0 0 104 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.918 115.1 44.3 -62.2 -44.5 -2.5 8.4 39.5 75 139 A Q H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.909 113.6 52.2 -66.6 -41.7 -0.2 11.3 40.1 76 140 A G H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.909 108.7 48.4 -61.4 -45.0 -3.2 13.7 40.2 77 141 A E H X S+ 0 0 120 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.912 113.4 47.9 -62.6 -42.7 -5.1 11.6 42.8 78 142 A G H X S+ 0 0 22 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.885 111.2 51.1 -65.5 -39.3 -2.0 11.4 45.0 79 143 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.930 109.2 49.9 -63.4 -47.1 -1.4 15.1 44.7 80 144 A V H X S+ 0 0 19 -4,-2.5 4,-2.2 1,-0.2 13,-0.2 0.887 106.4 55.1 -60.8 -41.9 -4.9 16.1 45.6 81 145 A K H X S+ 0 0 140 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.910 112.0 43.7 -58.6 -43.1 -4.9 13.9 48.7 82 146 A L H >X S+ 0 0 51 -4,-1.5 4,-2.8 1,-0.2 3,-0.7 0.894 110.5 56.0 -70.6 -39.7 -1.8 15.6 50.0 83 147 A L H 3X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 7,-0.2 0.875 99.5 58.0 -61.4 -40.3 -3.1 19.1 49.1 84 148 A D H 3< S+ 0 0 62 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.798 115.5 39.0 -60.7 -26.6 -6.3 18.8 51.1 85 149 A E H << S+ 0 0 121 -3,-0.7 -2,-0.2 -4,-0.7 -1,-0.2 0.861 117.8 46.7 -88.8 -43.0 -4.1 18.2 54.1 86 150 A L H < S+ 0 0 76 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.881 126.7 25.8 -66.8 -40.7 -1.4 20.7 53.3 87 151 A S >X + 0 0 12 -4,-3.1 3,-1.8 -5,-0.2 4,-0.5 -0.591 60.7 164.7-129.8 73.8 -3.8 23.5 52.5 88 152 A P G >4 S+ 0 0 84 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.834 77.6 65.5 -55.2 -33.7 -7.1 23.2 54.2 89 153 A N G 34 S+ 0 0 144 1,-0.3 -5,-0.1 -3,-0.1 -2,-0.0 0.729 108.8 36.4 -63.1 -24.9 -7.9 26.8 53.4 90 154 A T G <4 S+ 0 0 10 -3,-1.8 -85,-0.3 -7,-0.2 -1,-0.3 0.341 102.4 152.4-110.2 5.3 -8.0 26.1 49.7 91 155 A A << + 0 0 21 -3,-1.0 2,-0.1 -4,-0.5 3,-0.0 -0.449 35.2 61.2 -83.2 157.6 -9.6 22.6 50.0 92 156 A P S S- 0 0 45 0, 0.0 -88,-2.6 0, 0.0 -87,-2.2 0.490 73.4-168.2 -73.1 148.1 -11.3 20.7 48.5 93 157 A H E -a 5 0A 8 -13,-0.2 2,-0.4 -89,-0.2 -87,-0.2 -0.784 5.3-171.4-103.8 148.1 -8.8 20.4 45.7 94 158 A K E -a 6 0A 65 -89,-2.4 -87,-2.9 -2,-0.3 2,-0.3 -0.997 12.8-141.7-141.9 135.1 -9.6 18.7 42.4 95 159 A Y E -a 7 0A 54 -2,-0.4 2,-0.4 -89,-0.2 -87,-0.2 -0.730 14.1-169.2 -98.3 147.9 -7.3 17.7 39.6 96 160 A Y E -a 8 0A 7 -89,-2.6 -87,-3.4 -2,-0.3 2,-0.5 -0.987 17.7-133.4-132.9 142.2 -8.2 18.0 35.9 97 161 A I E -a 9 0A 15 -2,-0.4 2,-0.5 -89,-0.2 -87,-0.2 -0.852 19.5-175.0 -99.5 129.2 -6.3 16.6 33.0 98 162 A G E -a 10 0A 0 -89,-2.8 -87,-1.5 -2,-0.5 2,-0.3 -0.832 5.0-175.4-126.6 92.2 -5.9 19.0 30.0 99 163 A F E -ac 11 105A 3 5,-2.9 7,-1.7 -2,-0.5 -87,-0.2 -0.649 21.7-142.0 -86.9 144.8 -4.2 17.3 27.1 100 164 A R S S+ 0 0 25 -89,-1.7 -88,-0.2 -2,-0.3 -87,-0.1 0.900 93.2 15.6 -73.6 -43.2 -3.3 19.4 24.1 101 165 A Y S S+ 0 0 8 -89,-2.0 2,-0.3 -90,-0.1 -74,-0.3 0.356 121.4 45.1-117.9 6.4 -4.2 16.9 21.3 102 166 A V S S- 0 0 10 -90,-0.4 -3,-0.3 2,-0.2 4,-0.1 -0.930 92.7 -43.5-142.3 165.9 -6.3 14.1 22.8 103 167 A H S S+ 0 0 99 -2,-0.3 -87,-0.1 1,-0.2 -5,-0.1 -0.539 117.1 45.9 -76.9 139.6 -9.2 13.8 25.2 104 168 A P S S- 0 0 32 0, 0.0 -5,-2.9 0, 0.0 -1,-0.2 0.367 92.6-159.4 -78.7 126.7 -9.7 15.2 27.7 105 169 A L B > -c 99 0A 22 -7,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.299 29.2-111.4 -70.9 155.4 -8.7 18.3 25.7 106 170 A T H > S+ 0 0 0 -7,-1.7 4,-2.3 1,-0.2 5,-0.2 0.918 120.9 51.4 -50.7 -46.7 -7.5 21.5 27.4 107 171 A E H > S+ 0 0 62 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.869 108.2 50.4 -60.6 -40.2 -10.7 23.1 26.3 108 172 A E H > S+ 0 0 71 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.883 109.9 50.7 -67.4 -37.9 -12.9 20.3 27.7 109 173 A A H X S+ 0 0 3 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.917 108.8 50.7 -65.9 -43.7 -11.2 20.5 31.1 110 174 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.898 108.3 53.6 -61.2 -39.7 -11.6 24.3 31.3 111 175 A E H X S+ 0 0 67 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.888 112.1 44.2 -61.2 -40.6 -15.3 23.8 30.6 112 176 A E H X S+ 0 0 87 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.867 109.9 55.3 -73.1 -38.1 -15.7 21.3 33.4 113 177 A M H <>S+ 0 0 0 -4,-2.7 5,-1.4 1,-0.2 4,-0.2 0.908 110.7 45.3 -61.7 -42.0 -13.6 23.4 35.8 114 178 A E H ><5S+ 0 0 33 -4,-2.2 3,-1.1 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