==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 25-APR-07 2PO5 . COMPND 2 MOLECULE: FERROCHELATASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.A.DAILEY,C.-K.WU,P.HORANYI,A.E.MEDLOCK,A.E.W.NAJAHI- . 718 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 538 74.9 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 . 2 0.3 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 . 42 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 11.4 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 . 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 2 0 0 2 5 1 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 3 3 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 0 140 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.5 -4.3 39.7 21.8 2 66 A K - 0 0 75 1,-0.1 115,-0.0 2,-0.0 114,-0.0 -0.347 360.0 -99.2 -59.9 135.6 -2.2 39.9 18.6 3 67 A P + 0 0 29 0, 0.0 90,-0.2 0, 0.0 3,-0.1 -0.280 40.9 175.7 -60.1 136.5 -1.5 36.5 17.1 4 68 A K + 0 0 68 88,-2.4 115,-2.6 1,-0.3 116,-2.0 0.788 67.5 38.3-107.2 -46.7 1.9 34.9 17.9 5 69 A T E -ab 93 120A 1 87,-1.8 89,-2.5 85,-0.4 2,-0.4 -0.942 68.5-163.2-115.1 120.8 1.7 31.4 16.4 6 70 A G E -ab 94 121A 0 114,-2.9 116,-2.3 -2,-0.5 2,-0.6 -0.848 5.5-158.5-105.7 137.9 0.0 30.9 13.0 7 71 A I E -ab 95 122A 0 87,-2.6 89,-2.6 -2,-0.4 2,-0.8 -0.945 8.5-155.5-116.5 108.2 -1.1 27.5 11.7 8 72 A L E -ab 96 123A 0 114,-2.4 116,-2.4 -2,-0.6 2,-0.8 -0.761 9.1-150.3 -86.3 108.3 -1.4 27.4 8.0 9 73 A M E -ab 97 124A 0 87,-3.2 89,-2.6 -2,-0.8 2,-0.5 -0.716 14.1-154.6 -85.0 111.4 -3.9 24.6 7.1 10 74 A L E +ab 98 125A 0 114,-1.7 116,-2.7 -2,-0.8 2,-0.3 -0.744 28.1 143.2 -93.9 129.0 -2.9 23.3 3.6 11 75 A N E -a 99 0A 20 87,-1.4 89,-2.1 -2,-0.5 90,-0.2 -0.976 57.8-112.7-156.4 156.9 -5.4 21.6 1.4 12 76 A M - 0 0 52 -2,-0.3 89,-2.3 87,-0.2 90,-0.3 0.904 56.5-153.3 -59.6 -40.7 -6.1 21.4 -2.3 13 77 A G - 0 0 0 86,-0.2 -1,-0.1 87,-0.2 90,-0.0 -0.222 3.4-127.6 88.3 175.1 -9.4 23.3 -1.7 14 78 A G - 0 0 4 89,-0.2 55,-0.2 52,-0.1 2,-0.1 -0.980 30.9 -79.6-159.7 152.7 -12.5 23.1 -3.8 15 79 A P - 0 0 0 0, 0.0 51,-3.1 0, 0.0 53,-0.1 -0.346 29.4-155.9 -59.8 130.3 -14.9 25.5 -5.5 16 80 A E S S+ 0 0 92 49,-0.2 2,-0.3 1,-0.1 86,-0.0 0.799 79.5 15.5 -75.6 -31.4 -17.4 27.1 -3.1 17 81 A T S > S- 0 0 71 48,-0.1 3,-1.7 1,-0.1 4,-0.4 -0.912 87.0-102.6-137.6 164.0 -19.9 27.8 -5.8 18 82 A L G > S+ 0 0 54 46,-0.6 3,-1.2 -2,-0.3 4,-0.4 0.829 120.2 63.3 -56.9 -32.0 -20.4 26.6 -9.4 19 83 A G G 3 S+ 0 0 57 1,-0.2 4,-0.4 2,-0.1 3,-0.4 0.768 95.8 57.7 -64.9 -25.6 -19.0 29.9 -10.5 20 84 A D G <> S+ 0 0 63 -3,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.558 83.7 87.4 -81.8 -9.4 -15.6 29.1 -8.8 21 85 A V H <> S+ 0 0 0 -3,-1.2 4,-2.6 -4,-0.4 5,-0.2 0.904 81.2 55.0 -56.4 -49.9 -15.1 26.0 -10.9 22 86 A H H > S+ 0 0 66 -4,-0.4 4,-2.3 -3,-0.4 -1,-0.2 0.900 112.7 40.8 -54.4 -47.6 -13.4 27.6 -13.9 23 87 A D H > S+ 0 0 72 -4,-0.4 4,-2.9 2,-0.2 5,-0.3 0.861 110.8 58.6 -71.0 -35.0 -10.6 29.2 -12.0 24 88 A F H X S+ 0 0 13 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.973 111.6 41.2 -55.1 -54.3 -10.2 26.2 -9.8 25 89 A L H X S+ 0 0 10 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.915 113.0 54.6 -60.7 -45.2 -9.5 24.1 -12.9 26 90 A L H X S+ 0 0 37 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.932 109.4 45.4 -55.8 -52.3 -7.3 26.8 -14.4 27 91 A R H < S+ 0 0 62 -4,-2.9 4,-0.5 74,-0.3 3,-0.3 0.855 112.7 54.7 -60.9 -33.2 -5.0 27.1 -11.4 28 92 A L H >< S+ 0 0 22 -4,-1.7 3,-0.7 -5,-0.3 -1,-0.2 0.880 108.0 45.4 -69.1 -40.3 -4.9 23.3 -11.3 29 93 A F H 3< S+ 0 0 28 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.578 108.5 59.2 -81.9 -5.6 -3.8 22.9 -14.9 30 94 A L T 3< S+ 0 0 61 -4,-0.9 2,-0.7 -3,-0.3 -1,-0.2 0.548 80.0 106.0 -94.3 -10.8 -1.2 25.6 -14.5 31 95 A D X> - 0 0 10 -3,-0.7 4,-2.0 -4,-0.5 3,-1.1 -0.614 50.8-167.7 -78.2 113.2 0.6 23.8 -11.7 32 96 A R T 34 S+ 0 0 81 -2,-0.7 -1,-0.2 1,-0.3 -4,-0.0 0.838 86.7 64.1 -66.6 -34.9 3.9 22.3 -12.8 33 97 A D T 34 S+ 0 0 12 1,-0.2 -1,-0.3 104,-0.1 3,-0.1 0.622 112.1 38.1 -65.1 -10.9 4.2 20.2 -9.6 34 98 A L T <4 S- 0 0 58 -3,-1.1 2,-0.3 1,-0.3 -2,-0.2 0.749 130.8 -12.0-108.5 -37.5 1.1 18.4 -10.8 35 99 A M < - 0 0 50 -4,-2.0 2,-0.5 -7,-0.1 -1,-0.3 -0.950 48.7-142.1-167.8 144.6 1.5 18.2 -14.6 36 100 A T + 0 0 112 -2,-0.3 -6,-0.1 -3,-0.1 -4,-0.0 -0.934 27.9 174.9-111.0 132.0 3.6 19.4 -17.5 37 101 A L > - 0 0 48 -2,-0.5 3,-1.3 -8,-0.1 4,-0.1 -0.981 38.0 -96.0-137.6 148.6 1.9 20.1 -20.7 38 102 A P T 3 S- 0 0 104 0, 0.0 5,-0.3 0, 0.0 4,-0.1 -0.319 111.1 -0.1 -60.6 148.6 3.0 21.6 -24.1 39 103 A I T >> S+ 0 0 110 1,-0.1 4,-2.9 3,-0.1 3,-1.9 0.849 86.9 175.1 34.8 47.7 2.2 25.3 -24.3 40 104 A Q H <> + 0 0 16 -3,-1.3 4,-2.9 1,-0.3 -1,-0.1 0.856 68.4 58.1 -49.4 -46.0 0.7 24.9 -20.8 41 105 A N H 34 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.699 116.7 35.6 -61.9 -19.3 -0.0 28.6 -20.3 42 106 A K H <> S+ 0 0 152 -3,-1.9 4,-0.9 2,-0.1 -2,-0.2 0.787 120.6 45.8-100.3 -39.8 -2.2 28.5 -23.4 43 107 A L H >X S+ 0 0 49 -4,-2.9 4,-3.0 -5,-0.3 3,-0.5 0.943 102.1 65.2 -68.1 -50.2 -3.7 25.0 -23.1 44 108 A A H 3X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.3 5,-0.2 0.889 102.8 45.5 -40.7 -60.7 -4.5 25.2 -19.3 45 109 A P H 3> S+ 0 0 49 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.892 115.6 50.1 -55.5 -35.8 -7.2 27.9 -19.7 46 110 A F H S+ 0 0 78 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.921 113.5 46.4 -55.8 -46.5 -19.5 22.5 -17.6 54 118 A K H > S+ 0 0 55 -4,-0.4 4,-1.4 -3,-0.2 -2,-0.2 0.881 116.3 44.5 -64.6 -39.8 -19.0 18.8 -16.6 55 119 A I H X S+ 0 0 32 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.868 110.0 54.0 -74.4 -36.7 -17.4 19.7 -13.3 56 120 A Q H X S+ 0 0 60 -4,-3.0 4,-2.3 -5,-0.3 -2,-0.2 0.889 107.1 54.3 -62.4 -37.0 -20.0 22.3 -12.4 57 121 A E H X S+ 0 0 80 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.891 105.3 51.9 -63.1 -41.9 -22.6 19.6 -13.1 58 122 A Q H X S+ 0 0 57 -4,-1.4 4,-0.5 1,-0.2 -1,-0.2 0.916 112.2 46.0 -62.5 -42.2 -20.9 17.3 -10.6 59 123 A Y H ><>S+ 0 0 4 -4,-2.1 5,-2.9 1,-0.2 3,-0.8 0.850 108.1 55.8 -70.1 -32.6 -21.0 20.1 -8.0 60 124 A R H ><5S+ 0 0 131 -4,-2.3 3,-1.8 1,-0.2 -1,-0.2 0.928 101.7 59.5 -63.0 -41.7 -24.6 20.9 -8.8 61 125 A R H 3<5S+ 0 0 106 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.682 108.2 44.3 -60.7 -19.7 -25.4 17.2 -8.0 62 126 A I T <<5S- 0 0 34 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.330 137.6 -71.4-107.1 7.2 -24.1 17.5 -4.5 63 127 A G T < 5S- 0 0 73 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.415 79.6 -66.0 124.1 -5.7 -25.7 20.8 -3.6 64 128 A G S + 0 0 24 0, 0.0 4,-2.4 0, 0.0 3,-0.4 0.405 65.4 109.7 -94.6 2.4 -18.0 22.2 1.9 68 132 A I H > S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.850 76.7 48.3 -45.7 -48.4 -14.2 22.0 2.4 69 133 A K H > S+ 0 0 75 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.907 111.3 50.2 -63.5 -41.9 -13.8 25.6 3.6 70 134 A I H > S+ 0 0 119 -3,-0.4 4,-2.0 -4,-0.2 -2,-0.2 0.945 115.9 41.5 -60.7 -49.6 -16.7 25.3 6.1 71 135 A W H X S+ 0 0 65 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.890 114.9 51.0 -66.7 -39.5 -15.3 22.1 7.6 72 136 A T H X S+ 0 0 3 -4,-2.9 4,-2.8 -5,-0.3 -2,-0.2 0.919 110.5 50.2 -63.6 -43.4 -11.7 23.4 7.5 73 137 A S H X S+ 0 0 22 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.904 111.9 47.0 -60.5 -44.4 -12.8 26.6 9.3 74 138 A K H X S+ 0 0 108 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.875 114.2 46.8 -67.4 -38.5 -14.6 24.6 12.0 75 139 A Q H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.908 113.7 49.0 -69.6 -41.2 -11.7 22.2 12.5 76 140 A G H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.922 111.1 48.7 -63.8 -45.4 -9.2 25.1 12.6 77 141 A E H X S+ 0 0 114 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.890 113.0 48.0 -62.0 -40.8 -11.3 27.1 15.1 78 142 A G H X S+ 0 0 18 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.908 111.1 51.6 -66.4 -40.5 -11.7 24.0 17.3 79 143 A M H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.944 110.2 48.2 -59.4 -50.8 -7.9 23.4 17.0 80 144 A V H X S+ 0 0 22 -4,-2.8 4,-2.3 1,-0.2 13,-0.2 0.891 105.8 57.2 -58.8 -43.4 -7.1 27.0 18.0 81 145 A K H X S+ 0 0 127 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.921 113.5 40.9 -55.1 -44.8 -9.4 26.9 21.0 82 146 A L H >X S+ 0 0 52 -4,-1.7 4,-2.8 1,-0.2 3,-1.0 0.914 110.6 56.0 -70.2 -45.2 -7.5 23.9 22.3 83 147 A L H 3X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.3 7,-0.2 0.874 99.7 59.8 -56.6 -40.2 -4.0 25.1 21.5 84 148 A D H 3< S+ 0 0 51 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.834 115.2 36.2 -58.2 -31.4 -4.5 28.3 23.5 85 149 A E H << S+ 0 0 152 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.820 118.8 49.6 -89.6 -35.5 -5.0 26.1 26.5 86 150 A L H < S+ 0 0 75 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.903 124.4 24.9 -69.5 -44.3 -2.5 23.4 25.6 87 151 A S >< + 0 0 11 -4,-3.3 3,-1.6 -5,-0.2 4,-0.4 -0.618 61.7 165.7-127.1 75.3 0.4 25.7 24.8 88 152 A P G > S+ 0 0 85 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.849 77.4 64.8 -54.6 -36.8 0.1 29.0 26.7 89 153 A N G 3 S+ 0 0 144 1,-0.3 -5,-0.1 -3,-0.1 -2,-0.0 0.766 109.0 37.5 -60.1 -27.8 3.7 29.8 25.9 90 154 A T G < S+ 0 0 21 -3,-1.6 -85,-0.4 -7,-0.2 -1,-0.3 0.282 102.7 157.0-108.5 10.6 3.0 29.9 22.2 91 155 A A < + 0 0 23 -3,-1.4 2,-0.1 -4,-0.4 -7,-0.0 -0.446 35.1 54.8 -85.4 160.8 -0.4 31.6 22.4 92 156 A P S S- 0 0 39 0, 0.0 -88,-2.4 0, 0.0 -87,-1.8 0.530 73.0-165.8 -80.4 151.6 -2.4 33.2 21.1 93 157 A H E -a 5 0A 9 -13,-0.2 2,-0.4 -89,-0.2 -87,-0.2 -0.759 6.4-169.5-102.2 150.3 -2.7 30.9 18.1 94 158 A K E -a 6 0A 64 -89,-2.5 -87,-2.6 -2,-0.3 2,-0.3 -1.000 11.6-143.3-139.1 136.0 -4.4 31.7 14.8 95 159 A Y E -a 7 0A 51 -2,-0.4 2,-0.4 -89,-0.2 -87,-0.2 -0.764 12.9-167.3-100.2 146.7 -5.3 29.4 12.0 96 160 A Y E -a 8 0A 6 -89,-2.6 -87,-3.2 -2,-0.3 2,-0.6 -0.984 17.3-133.1-131.1 142.0 -5.1 30.4 8.3 97 161 A I E -a 9 0A 15 -2,-0.4 2,-0.6 -89,-0.2 -87,-0.2 -0.857 20.3-176.5 -99.6 122.8 -6.5 28.5 5.4 98 162 A G E -a 10 0A 0 -89,-2.6 -87,-1.4 -2,-0.6 2,-0.3 -0.829 5.1-174.3-121.1 90.2 -4.2 28.0 2.5 99 163 A F E -ac 11 105A 2 5,-3.0 7,-1.2 -2,-0.6 -87,-0.2 -0.667 20.0-143.6 -84.2 139.5 -6.0 26.3 -0.4 100 164 A R S S+ 0 0 29 -89,-2.1 -88,-0.2 -2,-0.3 -87,-0.2 0.900 91.9 18.2 -69.3 -43.1 -3.8 25.4 -3.3 101 165 A Y S S+ 0 0 4 -89,-2.3 2,-0.3 -90,-0.2 -74,-0.3 0.416 121.6 41.0-116.1 1.8 -6.3 26.1 -6.1 102 166 A V S S- 0 0 9 -90,-0.3 -3,-0.3 2,-0.2 4,-0.1 -0.942 94.1 -42.1-142.2 163.8 -9.1 28.3 -4.8 103 167 A H S S+ 0 0 91 -2,-0.3 -89,-0.2 1,-0.2 -5,-0.1 -0.450 116.7 47.9 -70.6 140.7 -9.4 31.3 -2.5 104 168 A P S S- 0 0 33 0, 0.0 -5,-3.0 0, 0.0 -1,-0.2 0.355 92.4-159.7 -79.1 124.2 -8.0 31.8 0.0 105 169 A L B > -c 99 0A 24 -7,-0.2 4,-2.3 1,-0.1 -5,-0.2 -0.228 29.6-110.1 -67.4 158.6 -4.8 30.8 -1.9 106 170 A T H > S+ 0 0 0 -7,-1.2 4,-2.2 -8,-0.2 5,-0.2 0.912 120.7 51.8 -54.0 -44.8 -1.7 29.6 -0.2 107 171 A E H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.873 107.9 50.2 -60.7 -41.6 0.0 32.8 -1.2 108 172 A E H > S+ 0 0 78 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 109.8 51.3 -66.1 -40.2 -2.8 35.0 0.2 109 173 A A H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.924 110.8 47.6 -62.8 -44.9 -2.6 33.2 3.5 110 174 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.914 109.4 53.3 -62.6 -43.3 1.1 33.7 3.8 111 175 A E H X S+ 0 0 99 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.914 112.2 46.2 -57.6 -41.6 0.8 37.4 2.9 112 176 A E H X S+ 0 0 72 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.856 109.7 53.2 -70.6 -36.5 -1.8 37.6 5.7 113 177 A M H <>S+ 0 0 0 -4,-2.4 5,-1.2 2,-0.2 4,-0.3 0.916 110.4 47.3 -65.8 -41.8 0.4 35.7 8.2 114 178 A E H ><5S+ 0 0 39 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.922 109.9 53.0 -65.0 -42.4 3.4 38.0 7.5 115 179 A R H 3<5S+ 0 0 166 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.772 103.7 57.1 -63.5 -27.4 1.1 41.1 7.9 116 180 A D T 3<5S- 0 0 51 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.541 109.1-129.4 -80.3 -6.1 -0.1 39.8 11.3 117 181 A G T < 5 - 0 0 53 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.923 36.7-175.0 59.5 49.2 3.6 39.8 12.4 118 182 A L < - 0 0 5 -5,-1.2 -113,-0.2 1,-0.1 -114,-0.2 -0.345 26.4-154.5 -72.8 156.8 3.6 36.2 13.7 119 183 A E S S+ 0 0 109 -115,-2.6 37,-2.6 1,-0.2 2,-0.4 0.776 83.0 41.4 -95.8 -39.5 6.7 34.8 15.4 120 184 A R E -bd 5 156A 36 -116,-2.0 -114,-2.9 35,-0.2 2,-0.4 -0.908 61.5-175.8-114.7 138.4 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