==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 04-SEP-13 4MK4 . COMPND 2 MOLECULE: FERROCHELATASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.N.LANZILOTTA,A.E.MEDLOCK,T.E.DAILEY,H.A.DAILEY . 718 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 513 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 11.8 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 . 1 0.1 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 . 37 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 34 4.7 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 1 0 0 0 3 5 0 0 1 1 5 1 0 0 2 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 1 1 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 0 245 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.9 62.4 27.3 50.2 2 66 A K - 0 0 146 1,-0.1 2,-0.2 115,-0.0 115,-0.0 -0.721 360.0-106.9 -78.8 127.9 62.4 25.0 47.1 3 67 A P - 0 0 30 0, 0.0 90,-0.2 0, 0.0 3,-0.1 -0.354 34.8-175.4 -67.8 125.4 58.8 24.9 45.7 4 68 A K + 0 0 64 88,-1.4 116,-1.4 1,-0.2 115,-1.3 0.964 64.2 40.4 -80.8 -59.0 57.0 21.6 46.3 5 69 A T E -ab 93 120A 0 87,-1.6 89,-2.4 85,-0.6 2,-0.4 -0.871 64.9-159.9-110.0 120.6 53.6 21.8 44.5 6 70 A G E -ab 94 121A 0 114,-2.7 116,-2.9 -2,-0.5 2,-0.7 -0.786 3.4-158.4-102.2 135.1 53.0 23.4 41.0 7 71 A I E -ab 95 122A 0 87,-2.6 89,-3.0 -2,-0.4 2,-0.6 -0.870 9.0-154.8-116.4 97.6 49.6 24.6 39.8 8 72 A L E -ab 96 123A 0 114,-1.5 116,-3.5 -2,-0.7 2,-0.7 -0.628 8.5-152.8 -76.4 117.0 49.5 24.9 36.0 9 73 A M E -ab 97 124A 0 87,-4.3 89,-2.6 -2,-0.6 2,-0.3 -0.836 15.4-161.0 -96.7 108.3 46.8 27.4 35.1 10 74 A L E +ab 98 125A 0 114,-1.8 116,-2.1 -2,-0.7 2,-0.3 -0.747 25.9 136.9-106.9 144.5 45.4 26.6 31.7 11 75 A N E -a 99 0A 4 87,-1.1 89,-1.2 -2,-0.3 90,-0.2 -0.942 59.3-107.3-171.9 150.2 43.5 28.8 29.3 12 76 A M - 0 0 25 -2,-0.3 89,-2.0 87,-0.2 88,-0.4 0.874 58.2-148.3 -59.0 -34.3 43.6 29.5 25.6 13 77 A G - 0 0 14 86,-0.2 -1,-0.1 87,-0.2 92,-0.0 0.054 4.7-123.5 81.3 162.6 45.2 32.9 26.0 14 78 A G - 0 0 7 52,-0.1 55,-0.2 264,-0.0 2,-0.2 -0.959 36.2 -79.8-139.6 160.8 45.0 36.1 24.0 15 79 A P - 0 0 0 0, 0.0 51,-3.4 0, 0.0 53,-0.1 -0.426 32.4-155.6 -63.6 125.0 47.5 38.4 22.3 16 80 A E S S+ 0 0 106 49,-0.3 2,-0.3 -2,-0.2 86,-0.0 0.831 78.6 9.6 -71.8 -35.1 49.1 40.7 24.9 17 81 A T S > S- 0 0 68 48,-0.2 3,-1.7 1,-0.0 4,-0.5 -0.879 86.5-100.9-135.5 173.2 49.9 43.4 22.3 18 82 A L G > S+ 0 0 55 46,-0.6 3,-0.9 -2,-0.3 4,-0.4 0.779 119.0 68.6 -63.3 -26.8 48.9 43.9 18.7 19 83 A G G 3 S+ 0 0 61 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.668 96.2 53.1 -66.3 -18.9 52.3 42.6 17.8 20 84 A D G <> S+ 0 0 59 -3,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.653 80.7 91.7 -91.8 -16.8 51.2 39.1 19.0 21 85 A V H <> S+ 0 0 0 -3,-0.9 4,-2.4 -4,-0.5 5,-0.2 0.874 85.4 52.1 -48.1 -45.8 48.0 38.8 16.9 22 86 A H H > S+ 0 0 49 -4,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.939 111.3 41.6 -59.5 -53.8 49.8 37.1 14.1 23 87 A D H > S+ 0 0 78 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.842 111.9 58.5 -70.7 -29.6 51.6 34.3 15.9 24 88 A F H X S+ 0 0 23 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.965 109.5 43.3 -54.4 -54.4 48.4 33.8 18.0 25 89 A L H X S+ 0 0 6 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.890 110.7 55.8 -65.7 -38.7 46.4 33.1 14.8 26 90 A L H X S+ 0 0 40 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.899 105.7 50.3 -56.2 -48.1 49.2 30.9 13.3 27 91 A R H < S+ 0 0 66 -4,-2.1 4,-0.4 74,-0.2 -1,-0.2 0.862 113.6 46.5 -65.9 -33.6 49.3 28.5 16.3 28 92 A L H < S+ 0 0 33 -4,-1.5 3,-0.5 1,-0.2 -1,-0.2 0.817 109.4 50.6 -82.1 -25.7 45.5 28.1 16.2 29 93 A F H < S+ 0 0 26 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.675 112.2 51.7 -79.5 -11.3 45.3 27.5 12.5 30 94 A L S < S+ 0 0 60 -4,-1.1 2,-1.0 -5,-0.2 -1,-0.2 0.507 82.2 102.7 -94.8 -9.0 48.0 24.8 12.9 31 95 A D >> - 0 0 14 -3,-0.5 4,-2.0 -4,-0.4 3,-1.4 -0.678 55.0-163.2 -83.8 104.0 46.3 22.9 15.7 32 96 A R T 34 S+ 0 0 120 -2,-1.0 -1,-0.2 1,-0.3 -4,-0.0 0.765 83.2 72.3 -61.4 -24.2 44.8 19.8 14.1 33 97 A D T 34 S+ 0 0 34 1,-0.2 -1,-0.3 104,-0.1 3,-0.1 0.855 113.7 24.5 -53.3 -40.3 42.6 19.3 17.2 34 98 A L T <4 S+ 0 0 63 -3,-1.4 2,-0.4 1,-0.2 -2,-0.2 0.726 130.0 35.1 -95.1 -26.3 40.4 22.3 16.2 35 99 A M < - 0 0 48 -4,-2.0 2,-0.5 -7,-0.1 -1,-0.2 -0.987 44.8-169.5-142.1 137.4 41.1 22.3 12.4 36 100 A T + 0 0 126 -2,-0.4 -6,-0.1 -3,-0.1 -4,-0.1 -0.898 30.2 178.0-121.8 98.7 41.7 20.0 9.5 37 101 A L > - 0 0 42 -2,-0.5 3,-1.4 -8,-0.2 2,-0.2 -0.723 35.9-105.6-104.4 148.3 42.8 22.3 6.6 38 102 A P T 3 S- 0 0 90 0, 0.0 5,-0.4 0, 0.0 4,-0.2 -0.527 110.3 -4.0 -66.7 137.9 43.9 21.4 3.1 39 103 A I T >> S- 0 0 116 -2,-0.2 3,-3.7 1,-0.1 4,-1.9 0.873 88.6-175.6 40.3 45.4 47.7 21.8 2.8 40 104 A Q H <> S+ 0 0 9 -3,-1.4 4,-2.5 1,-0.3 -1,-0.1 0.797 73.2 63.3 -44.4 -40.1 47.2 23.0 6.4 41 105 A N H 34 S+ 0 0 115 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.661 113.5 33.1 -57.8 -20.0 51.0 23.9 6.6 42 106 A K H <> S+ 0 0 159 -3,-3.7 4,-1.1 -4,-0.2 -2,-0.2 0.777 118.9 49.0-103.7 -40.8 50.5 26.5 3.8 43 107 A L H X S+ 0 0 44 -4,-1.9 4,-3.8 -5,-0.4 5,-0.3 0.831 103.7 62.2 -68.4 -35.6 47.0 27.8 4.4 44 108 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.975 106.5 41.1 -59.1 -56.4 47.7 28.3 8.1 45 109 A P H > S+ 0 0 49 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.824 119.9 48.8 -64.6 -23.0 50.4 31.0 7.7 46 110 A F H X S+ 0 0 120 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.945 110.5 46.4 -76.8 -52.7 48.4 32.5 4.9 47 111 A I H X S+ 0 0 40 -4,-3.8 4,-1.8 1,-0.2 -3,-0.2 0.913 114.3 51.0 -54.4 -43.4 45.0 32.6 6.6 48 112 A A H X S+ 0 0 0 -4,-2.5 4,-0.9 -5,-0.3 -1,-0.2 0.901 109.9 47.9 -60.0 -45.8 46.7 34.1 9.7 49 113 A K H < S+ 0 0 151 -4,-1.5 3,-0.5 -5,-0.2 -1,-0.2 0.903 114.5 47.3 -64.3 -38.5 48.5 36.8 7.6 50 114 A R H < S+ 0 0 160 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.736 117.1 42.1 -78.7 -23.3 45.2 37.7 5.9 51 115 A R H X S+ 0 0 97 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.438 89.2 88.9-102.1 1.5 43.3 37.8 9.2 52 116 A T H X S+ 0 0 13 -4,-0.9 4,-3.0 -3,-0.5 5,-0.3 0.924 83.5 54.9 -65.8 -45.3 45.8 39.6 11.3 53 117 A P H > S+ 0 0 79 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.943 106.9 49.1 -48.1 -59.2 44.6 43.2 10.5 54 118 A K H > S+ 0 0 114 -4,-0.3 4,-1.3 1,-0.2 -2,-0.2 0.835 116.9 41.7 -54.7 -39.7 41.0 42.6 11.5 55 119 A I H X S+ 0 0 27 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.888 110.1 53.9 -81.2 -39.7 42.0 41.1 14.8 56 120 A Q H X S+ 0 0 66 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.935 108.7 55.4 -54.2 -42.7 44.7 43.6 15.6 57 121 A E H X S+ 0 0 80 -4,-3.0 4,-1.8 -5,-0.3 -2,-0.2 0.854 104.0 51.0 -57.7 -43.4 41.9 46.1 15.0 58 122 A Q H < S+ 0 0 36 -4,-1.3 4,-0.5 2,-0.2 -1,-0.2 0.928 111.8 47.2 -60.1 -47.9 39.6 44.4 17.6 59 123 A Y H ><>S+ 0 0 12 -4,-2.3 5,-3.5 1,-0.2 3,-0.9 0.834 105.2 61.7 -66.4 -29.3 42.3 44.6 20.2 60 124 A R H ><5S+ 0 0 135 -4,-2.1 3,-2.0 1,-0.2 -1,-0.2 0.948 99.4 54.1 -54.3 -52.2 42.9 48.1 19.2 61 125 A R T 3<5S+ 0 0 112 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.603 109.8 49.5 -63.8 -11.1 39.3 49.0 20.3 62 126 A I T < 5S- 0 0 29 -3,-0.9 -1,-0.3 -4,-0.5 3,-0.2 0.059 135.3 -78.8-115.7 27.8 40.0 47.5 23.7 63 127 A G T < 5S- 0 0 79 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.1 0.515 80.7 -65.7 87.1 5.2 43.3 49.3 24.4 64 128 A G S > + 0 0 26 0, 0.0 4,-1.8 0, 0.0 3,-0.9 0.451 65.6 107.5 -87.0 1.8 44.4 41.5 29.8 68 132 A I H 3> S+ 0 0 3 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.897 77.8 48.4 -48.6 -50.4 43.9 37.8 30.3 69 133 A K H 3> S+ 0 0 68 -3,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.841 108.0 55.0 -59.5 -36.9 47.5 37.2 31.5 70 134 A I H <> S+ 0 0 90 -3,-0.9 4,-1.9 -4,-0.2 -1,-0.2 0.948 113.5 40.2 -63.5 -45.7 47.3 40.1 34.0 71 135 A W H X S+ 0 0 64 -4,-1.8 4,-3.2 2,-0.2 5,-0.3 0.913 112.2 55.4 -68.7 -47.2 44.2 38.7 35.7 72 136 A T H X S+ 0 0 2 -4,-2.7 4,-3.1 -5,-0.3 -1,-0.2 0.892 109.8 49.5 -45.4 -48.1 45.5 35.2 35.5 73 137 A S H X S+ 0 0 24 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.892 111.3 45.5 -64.0 -45.2 48.6 36.4 37.3 74 138 A K H X S+ 0 0 115 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.926 116.2 47.4 -65.5 -43.2 46.8 38.3 40.1 75 139 A Q H X S+ 0 0 5 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.925 110.7 52.9 -60.0 -49.6 44.5 35.2 40.5 76 140 A G H X S+ 0 0 0 -4,-3.1 4,-1.9 -5,-0.3 -2,-0.2 0.938 109.1 48.8 -46.6 -60.3 47.6 33.0 40.5 77 141 A E H X S+ 0 0 103 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.909 111.7 48.0 -47.8 -53.9 49.3 35.1 43.3 78 142 A G H X S+ 0 0 16 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.861 110.2 52.1 -59.5 -39.4 46.2 35.1 45.6 79 143 A M H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.961 109.3 48.2 -63.5 -53.1 45.6 31.4 45.3 80 144 A V H X S+ 0 0 24 -4,-1.9 4,-2.4 1,-0.2 13,-0.3 0.841 108.0 55.6 -56.8 -40.6 49.2 30.4 46.2 81 145 A K H X S+ 0 0 148 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.960 111.6 43.8 -58.3 -50.4 49.2 32.7 49.3 82 146 A L H X S+ 0 0 66 -4,-1.9 4,-2.8 1,-0.2 3,-0.3 0.800 113.0 51.4 -64.5 -33.6 46.1 30.9 50.6 83 147 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.3 7,-0.2 0.898 98.0 61.0 -77.9 -44.6 47.4 27.4 49.8 84 148 A D H < S+ 0 0 56 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.739 118.6 36.8 -48.9 -21.9 50.8 27.7 51.5 85 149 A E H < S+ 0 0 154 -4,-0.6 -2,-0.3 -3,-0.3 -1,-0.2 0.814 111.3 55.5 -98.4 -45.9 48.4 28.3 54.5 86 150 A L H < S+ 0 0 80 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.2 0.900 127.8 15.7 -57.4 -46.4 45.5 25.9 53.8 87 151 A S >< + 0 0 7 -4,-2.4 3,-1.3 4,-0.1 -1,-0.3 -0.801 63.8 173.4-131.6 97.7 47.9 22.9 53.5 88 152 A P G > S+ 0 0 83 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 0.859 78.9 70.0 -69.0 -33.7 51.4 23.5 55.0 89 153 A N G 3 S+ 0 0 128 1,-0.3 -5,-0.1 2,-0.0 -2,-0.0 0.621 91.5 60.6 -57.4 -16.2 52.2 19.9 54.4 90 154 A T G < S- 0 0 14 -3,-1.3 -85,-0.6 1,-0.2 -1,-0.3 0.140 98.3-156.6-100.3 17.7 52.2 20.7 50.6 91 155 A A < + 0 0 11 -3,-2.6 2,-0.4 -87,-0.1 -1,-0.2 0.078 51.9 2.3 57.3-146.7 55.0 23.2 51.3 92 156 A P S S- 0 0 20 0, 0.0 -87,-1.6 0, 0.0 -88,-1.4 -0.606 70.9-156.1 -76.7 131.5 55.6 26.1 48.9 93 157 A H E -a 5 0A 9 -2,-0.4 2,-0.4 -13,-0.3 -87,-0.2 -0.785 7.3-166.7 -95.9 152.0 53.1 26.2 46.1 94 158 A K E -a 6 0A 69 -89,-2.4 -87,-2.6 -2,-0.3 2,-0.3 -0.996 10.6-142.0-137.8 135.4 53.9 27.8 42.9 95 159 A Y E -a 7 0A 55 -2,-0.4 2,-0.4 -89,-0.2 -87,-0.2 -0.742 14.5-165.7 -94.5 142.1 51.4 28.8 40.1 96 160 A Y E -a 8 0A 7 -89,-3.0 -87,-4.3 -2,-0.3 2,-0.3 -0.981 13.0-141.1-129.8 130.7 52.2 28.5 36.3 97 161 A I E -a 9 0A 14 -2,-0.4 2,-0.3 -89,-0.2 -87,-0.2 -0.641 18.0-178.6 -80.6 136.4 50.4 29.9 33.4 98 162 A G E -a 10 0A 0 -89,-2.6 -87,-1.1 -2,-0.3 7,-0.2 -0.824 6.1-169.6-136.5 93.5 50.2 27.7 30.3 99 163 A F E -ac 11 105A 2 5,-3.1 7,-1.4 -2,-0.3 -87,-0.2 -0.537 19.6-140.4 -80.2 154.1 48.4 29.4 27.5 100 164 A R S S+ 0 0 21 -89,-1.2 -87,-0.2 -88,-0.4 -88,-0.1 0.889 94.0 15.2 -83.6 -38.5 47.5 27.2 24.6 101 165 A Y S S+ 0 0 5 -89,-2.0 2,-0.3 -90,-0.2 -74,-0.2 0.240 121.1 46.3-128.8 7.5 48.3 29.7 21.8 102 166 A V S S- 0 0 10 -90,-0.3 -3,-0.3 2,-0.2 4,-0.1 -0.946 94.0 -44.7-140.1 169.0 50.4 32.5 23.2 103 167 A H S S+ 0 0 97 -2,-0.3 -87,-0.1 1,-0.1 -5,-0.1 -0.448 117.0 45.0 -73.0 148.1 53.4 32.8 25.5 104 168 A P S S- 0 0 34 0, 0.0 -5,-3.1 0, 0.0 -2,-0.2 0.620 92.6-162.9 -70.7 132.2 54.0 31.4 28.1 105 169 A L B > -c 99 0A 21 -7,-0.2 4,-2.6 -4,-0.1 -5,-0.2 -0.296 31.4-109.7 -82.6 168.2 52.8 28.3 26.2 106 170 A T H > S+ 0 0 0 -7,-1.4 4,-2.7 -8,-0.2 5,-0.3 0.964 122.0 49.6 -59.1 -51.4 51.7 25.1 27.8 107 171 A E H > S+ 0 0 61 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.856 111.2 49.7 -56.8 -41.7 54.9 23.4 26.5 108 172 A E H > S+ 0 0 83 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.904 112.0 47.5 -67.5 -40.0 57.1 26.2 27.9 109 173 A A H X S+ 0 0 3 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.890 108.6 52.7 -66.9 -39.4 55.4 26.1 31.4 110 174 A I H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.892 108.7 54.2 -64.9 -35.5 55.7 22.3 31.7 111 175 A E H X S+ 0 0 79 -4,-1.4 4,-1.7 -5,-0.3 -1,-0.2 0.888 109.6 44.2 -64.3 -43.4 59.4 22.7 30.9 112 176 A E H X S+ 0 0 81 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.950 110.0 55.5 -69.3 -46.0 59.9 25.2 33.6 113 177 A M H <>S+ 0 0 0 -4,-2.9 5,-1.1 1,-0.2 3,-0.4 0.882 106.9 52.1 -51.4 -42.3 57.9 23.2 36.2 114 178 A E H ><5S+ 0 0 20 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.938 106.4 53.0 -59.3 -52.5 60.2 20.2 35.4 115 179 A R H 3<5S+ 0 0 169 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.677 100.2 61.3 -50.8 -31.1 63.4 22.3 36.1 116 180 A D T 3<5S- 0 0 36 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.392 105.8-129.3 -84.4 4.2 62.2 23.4 39.5 117 181 A G T < 5 + 0 0 33 -3,-1.8 -3,-0.1 1,-0.2 -2,-0.1 0.765 41.3 174.8 52.7 33.0 62.1 19.8 40.6 118 182 A L < - 0 0 2 -5,-1.1 -1,-0.2 1,-0.1 -113,-0.2 -0.387 26.6-152.5 -60.4 144.3 58.6 19.9 41.9 119 183 A E S S+ 0 0 123 -115,-1.3 37,-2.9 1,-0.2 2,-0.4 0.702 77.7 47.4 -91.2 -24.9 57.2 16.6 43.0 120 184 A R E -bd 5 156A 47 -116,-1.4 -114,-2.7 35,-0.2 2,-0.5 -0.978 61.5-173.6-126.0 131.1 53.5 17.4 42.4 121 185 A A E -bd 6 157A 0 35,-3.6 37,-2.0 -2,-0.4 2,-0.6 -0.956 3.1-168.3-125.9 115.8 51.9 18.9 39.2 122 186 A I E -bd 7 158A 0 -116,-2.9 -114,-1.5 -2,-0.5 2,-0.9 -0.881 14.5-149.3-109.4 111.8 48.2 19.9 38.9 123 187 A A E -bd 8 159A 0 35,-2.3 37,-2.8 -2,-0.6 2,-0.8 -0.642 22.6-173.1 -70.3 105.1 46.7 20.8 35.6 124 188 A F E 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