==== 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 OXIDOREDUCTASE 21-JUN-05 2A1X . COMPND 2 MOLECULE: PHYTANOYL-COA DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.L.KAVANAGH,M.A.MCDONOUGH,T.SEARLES,D.BUTLER,G.BUNKOCZI,F.V . 252 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 25.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 22 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 0 0 0 3 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 1 6 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 0 0 0 1 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 44 A F 0 0 153 0, 0.0 14,-0.0 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 146.2 24.6 5.3 18.3 2 45 A Q + 0 0 141 3,-0.1 3,-0.0 16,-0.0 130,-0.0 0.618 360.0 46.8-107.5 -20.8 25.9 8.7 19.4 3 46 A Y S S+ 0 0 21 11,-0.1 2,-0.3 2,-0.0 14,-0.0 0.484 111.9 38.3-108.7 -5.0 23.8 9.2 22.6 4 47 A T - 0 0 14 95,-0.0 94,-0.2 129,-0.0 2,-0.2 -0.952 67.1-136.3-142.4 157.0 24.2 5.9 24.4 5 48 A L - 0 0 74 92,-3.0 2,-0.1 -2,-0.3 -3,-0.1 -0.465 50.1 -57.4-105.0-178.6 26.9 3.3 25.0 6 49 A D 0 0 88 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.378 360.0 360.0 -69.7 138.9 26.7 -0.6 24.8 7 50 A N 0 0 63 3,-0.2 -2,-0.2 -2,-0.1 4,-0.1 -0.056 360.0 360.0 70.3 360.0 24.2 -2.3 27.1 8 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 9 53 A L 0 0 95 0, 0.0 2,-0.3 0, 0.0 85,-0.1 0.000 360.0 360.0 360.0 -42.4 20.0 -2.6 30.5 10 54 A T - 0 0 31 1,-0.1 -3,-0.2 84,-0.0 2,-0.0 -0.798 360.0-179.3-136.4 150.5 18.6 -1.5 27.3 11 55 A L S > S- 0 0 123 -2,-0.3 3,-1.2 -4,-0.1 4,-0.2 0.199 76.8 -35.7-114.2-138.3 17.0 -2.6 24.0 12 56 A E T 3> S+ 0 0 151 1,-0.3 4,-1.1 2,-0.2 -2,-0.0 0.123 114.9 94.7 -80.5 17.6 15.7 -0.5 21.1 13 57 A Q H 3> S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.505 78.4 62.3 -74.9 -7.9 14.8 1.9 23.8 14 58 A R H <> S+ 0 0 39 -3,-1.2 4,-3.1 2,-0.2 5,-0.2 0.907 98.4 51.7 -70.5 -50.1 18.2 3.1 22.6 15 59 A K H > S+ 0 0 43 -4,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.857 110.1 50.7 -53.2 -37.0 16.7 3.7 19.2 16 60 A F H X S+ 0 0 86 -4,-1.1 4,-2.6 2,-0.2 5,-0.5 0.972 110.6 46.6 -64.4 -55.2 14.0 5.7 21.1 17 61 A Y H X S+ 0 0 3 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.914 113.0 51.6 -51.8 -45.2 16.6 7.8 23.1 18 62 A E H < S+ 0 0 25 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.876 116.8 36.4 -66.0 -41.6 18.5 8.4 19.8 19 63 A E H < S+ 0 0 45 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.769 133.8 26.4 -75.7 -28.1 15.5 9.6 17.8 20 64 A N H < S- 0 0 30 -4,-2.6 136,-1.8 2,-0.2 137,-0.3 0.743 87.9-133.1-112.7 -35.5 13.9 11.5 20.8 21 65 A G S < S+ 0 0 0 -4,-3.1 173,-2.1 -5,-0.5 2,-0.3 0.507 77.7 74.1 88.4 4.5 16.5 12.5 23.3 22 66 A F E -A 193 0A 10 -6,-0.3 2,-0.3 171,-0.2 171,-0.2 -0.981 53.7-168.6-141.2 157.5 14.6 11.2 26.3 23 67 A L E -A 192 0A 16 169,-2.6 169,-2.8 -2,-0.3 2,-0.6 -0.955 10.2-151.1-148.3 131.2 13.7 7.9 27.9 24 68 A V E -A 191 0A 53 -2,-0.3 2,-0.6 167,-0.2 167,-0.2 -0.892 5.8-164.3-105.3 120.4 11.2 7.0 30.7 25 69 A I E > -A 190 0A 14 165,-2.6 165,-2.2 -2,-0.6 3,-0.5 -0.925 24.9-128.0-103.2 120.0 11.9 4.0 32.9 26 70 A K T 3 S- 0 0 77 -2,-0.6 162,-0.1 1,-0.2 163,-0.0 -0.301 77.0 -6.7 -72.7 148.3 8.8 3.1 34.8 27 71 A N T 3 S+ 0 0 81 160,-0.1 162,-0.2 1,-0.1 -1,-0.2 0.826 81.5 151.7 34.8 63.3 8.7 2.6 38.6 28 72 A L < + 0 0 17 160,-1.1 161,-0.2 -3,-0.5 -1,-0.1 0.835 53.6 52.5 -92.9 -37.5 12.5 3.0 38.9 29 73 A V S S- 0 0 4 159,-1.9 -1,-0.2 61,-0.1 5,-0.1 -0.897 92.0-112.5-106.1 124.2 12.9 4.5 42.4 30 74 A P >> - 0 0 54 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.205 18.7-122.1 -49.8 140.8 11.2 2.6 45.4 31 75 A D H 3> S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.839 114.6 62.6 -46.4 -38.8 8.3 4.3 47.2 32 76 A A H 3> S+ 0 0 69 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.908 105.2 42.8 -57.8 -45.2 10.5 3.9 50.3 33 77 A D H <> S+ 0 0 19 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.848 110.6 55.2 -72.7 -35.2 13.2 6.1 48.8 34 78 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.910 107.7 50.2 -63.1 -42.7 10.8 8.7 47.5 35 79 A Q H X S+ 0 0 99 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.888 106.7 54.8 -64.6 -41.6 9.2 9.1 50.9 36 80 A R H X S+ 0 0 98 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.904 109.4 47.6 -56.4 -43.1 12.7 9.6 52.4 37 81 A F H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.936 112.1 50.3 -63.5 -45.2 13.3 12.5 49.9 38 82 A R H X S+ 0 0 41 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.949 110.3 50.2 -52.6 -54.8 9.9 14.0 50.8 39 83 A N H X S+ 0 0 78 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.881 111.7 46.2 -52.7 -48.6 10.7 13.8 54.6 40 84 A E H X S+ 0 0 33 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.884 110.0 54.2 -66.6 -41.8 14.1 15.5 54.2 41 85 A F H X S+ 0 0 1 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.932 108.1 49.7 -53.4 -51.7 12.7 18.3 52.0 42 86 A E H X S+ 0 0 74 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.866 107.3 54.0 -61.6 -38.2 10.0 19.1 54.6 43 87 A K H <>S+ 0 0 89 -4,-1.7 5,-2.4 2,-0.2 6,-0.9 0.930 110.7 46.3 -57.9 -45.5 12.6 19.3 57.4 44 88 A I H ><5S+ 0 0 11 -4,-2.2 3,-2.5 1,-0.2 -2,-0.2 0.962 109.1 56.2 -59.6 -46.8 14.5 21.8 55.2 45 89 A C H 3<5S+ 0 0 38 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.800 108.6 46.6 -54.1 -34.5 11.1 23.5 54.7 46 90 A R T 3<5S- 0 0 161 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.293 112.7-120.0 -88.9 9.8 10.7 23.8 58.5 47 91 A K T < 5S+ 0 0 83 -3,-2.5 -3,-0.2 2,-0.2 -2,-0.1 0.848 82.3 120.8 52.9 35.5 14.3 25.1 58.9 48 92 A E S + 0 0 0 1,-0.2 3,-2.2 -3,-0.2 7,-0.4 0.087 30.4 118.1-100.8 19.6 22.0 19.5 48.1 77 125 A Q T 3 S+ 0 0 25 1,-0.3 -1,-0.2 5,-0.1 -2,-0.0 0.699 74.9 53.1 -60.4 -22.9 25.1 17.3 47.6 78 126 A E T 3 S+ 0 0 100 -3,-0.4 2,-0.5 4,-0.0 -26,-0.3 0.292 91.0 89.1 -96.8 7.7 26.1 17.9 51.3 79 127 A D S <> S- 0 0 8 -3,-2.2 4,-2.4 -28,-0.1 5,-0.1 -0.952 71.4-149.7-102.0 122.9 22.6 16.7 52.5 80 128 A K H > S+ 0 0 72 -2,-0.5 4,-0.6 2,-0.2 -1,-0.1 0.782 87.3 42.4 -67.1 -42.2 22.8 13.0 53.1 81 129 A E H 4 S+ 0 0 56 2,-0.2 3,-0.3 1,-0.2 4,-0.3 0.886 118.8 45.6 -77.3 -39.7 19.2 11.7 52.3 82 130 A L H >4 S+ 0 0 0 1,-0.2 3,-1.6 2,-0.2 4,-0.4 0.905 109.3 56.2 -66.1 -42.3 18.8 13.9 49.2 83 131 A F H >X S+ 0 0 41 -4,-2.4 4,-1.0 -7,-0.4 3,-0.7 0.663 87.5 76.5 -69.4 -15.7 22.3 12.9 48.0 84 132 A R H 3X S+ 0 0 61 -4,-0.6 4,-0.7 -3,-0.3 -1,-0.3 0.776 83.6 68.9 -62.4 -23.7 21.4 9.2 48.1 85 133 A Y H X4 S+ 0 0 0 -3,-1.6 3,-0.7 -4,-0.3 -1,-0.2 0.921 100.9 45.7 -57.6 -43.2 19.5 10.0 44.9 86 134 A C H <4 S+ 0 0 0 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.763 117.4 42.5 -69.5 -29.9 22.9 10.5 43.2 87 135 A T H 3< S+ 0 0 60 -4,-1.0 -1,-0.2 4,-0.0 -2,-0.2 0.365 82.3 126.4 -98.0 -0.6 24.4 7.4 44.7 88 136 A L XX - 0 0 7 -4,-0.7 4,-1.8 -3,-0.7 3,-0.6 -0.462 55.7-145.5 -73.6 123.1 21.4 5.1 44.1 89 137 A P H 3> S+ 0 0 90 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.776 98.0 59.0 -62.3 -26.6 22.4 2.0 42.2 90 138 A E H 34 S+ 0 0 78 1,-0.2 4,-0.5 2,-0.2 -61,-0.1 0.900 109.6 44.4 -66.3 -38.8 19.0 1.9 40.4 91 139 A I H X> S+ 0 0 0 -3,-0.6 4,-2.2 -6,-0.2 3,-0.5 0.874 114.2 49.8 -67.7 -38.1 19.8 5.4 39.0 92 140 A L H 3X S+ 0 0 17 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.841 95.1 66.1 -80.2 -36.2 23.4 4.6 38.1 93 141 A K H 3< S+ 0 0 41 -4,-2.1 -1,-0.2 1,-0.2 4,-0.2 0.785 115.7 35.2 -50.6 -28.8 22.9 1.3 36.1 94 142 A Y H X> S+ 0 0 50 -3,-0.5 3,-1.1 -4,-0.5 4,-0.5 0.836 111.3 58.6 -94.3 -42.7 21.1 3.6 33.6 95 143 A V H >X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.3 3,-1.8 0.895 99.7 60.4 -54.1 -42.1 23.3 6.8 34.0 96 144 A E H 3X S+ 0 0 85 -4,-2.7 4,-2.1 1,-0.3 -1,-0.3 0.821 90.3 69.4 -56.6 -32.2 26.3 4.8 33.0 97 145 A C H <4 S+ 0 0 10 -3,-1.1 -92,-3.0 -5,-0.2 -1,-0.3 0.786 114.4 27.6 -57.0 -28.8 24.6 3.9 29.6 98 146 A F H << S+ 0 0 8 -3,-1.8 -2,-0.2 -4,-0.5 -1,-0.2 0.802 132.6 32.6 -98.8 -40.2 25.1 7.7 28.7 99 147 A T H < S- 0 0 2 -4,-2.5 3,-0.2 1,-0.2 -3,-0.2 0.791 97.4-127.8 -91.4 -31.8 28.2 8.7 30.7 100 148 A G < - 0 0 7 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.1 -0.465 49.0 -51.9 96.3 179.2 30.4 5.6 30.9 101 149 A P S S+ 0 0 78 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.558 119.3 73.7 -74.8 -12.0 31.9 4.1 34.1 102 150 A N S S- 0 0 37 -3,-0.2 118,-1.6 151,-0.2 2,-0.4 -0.922 72.5-176.0-100.9 110.2 33.5 7.2 35.5 103 151 A I E -ED 252 219A 3 149,-3.2 148,-2.5 -2,-0.7 149,-1.6 -0.929 18.5-170.7-122.9 129.4 30.5 9.3 36.8 104 152 A M E -ED 250 218A 0 114,-2.5 114,-2.3 -2,-0.4 2,-0.9 -0.938 21.1-140.0-111.2 129.8 30.3 12.8 38.3 105 153 A A E +ED 249 217A 5 144,-2.5 144,-1.3 -2,-0.4 112,-0.2 -0.825 33.4 170.8 -86.7 110.0 27.1 14.1 39.9 106 154 A M E + 0 0 2 110,-2.2 2,-0.4 -2,-0.9 111,-0.2 0.853 53.2 21.7 -99.0 -43.4 27.2 17.7 38.6 107 155 A H E - D 0 216A 22 109,-1.5 109,-2.4 2,-0.0 2,-0.4 -0.993 62.8-164.4-134.2 128.9 23.9 19.6 39.3 108 156 A T E + D 0 215A 2 -2,-0.4 -33,-2.0 107,-0.2 2,-0.3 -0.938 13.3 168.4-115.7 131.1 21.4 18.7 42.0 109 157 A M E -CD 74 214A 23 105,-3.3 105,-3.3 -2,-0.4 2,-0.4 -1.000 24.3-166.4-137.7 143.0 17.8 20.0 42.3 110 158 A L E -CD 73 213A 0 -37,-2.6 -37,-2.1 -2,-0.3 2,-0.5 -0.995 25.5-154.3-118.4 124.0 14.5 19.3 44.2 111 159 A I E -CD 72 212A 24 101,-3.3 101,-1.9 -2,-0.4 2,-0.5 -0.850 18.4-176.8-109.7 125.8 11.6 21.1 42.5 112 160 A N E - D 0 211A 9 -41,-3.0 99,-0.2 -2,-0.5 -40,-0.0 -0.679 19.1-159.2-120.2 73.9 8.5 22.1 44.3 113 161 A K E - D 0 210A 29 97,-2.6 97,-2.6 -2,-0.5 3,-0.1 -0.361 10.0-142.4 -71.1 121.4 6.3 23.6 41.6 114 162 A P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 90,-0.3 -0.190 31.0 -79.7 -79.1 168.3 3.7 25.9 42.9 115 163 A P 0 0 51 0, 0.0 90,-0.2 0, 0.0 92,-0.1 -0.573 360.0 360.0 -63.2 119.5 0.0 26.4 41.7 116 164 A D 0 0 127 88,-2.3 87,-0.0 -2,-0.4 -3,-0.0 -0.572 360.0 360.0 -71.2 360.0 0.1 28.7 38.7 117 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 118 173 A P 0 0 137 0, 0.0 83,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 131.8 9.0 28.7 28.9 119 174 A L + 0 0 39 52,-0.3 52,-1.6 50,-0.1 2,-0.3 -0.517 360.0 148.1 -97.5 150.9 11.2 26.4 27.0 120 175 A H B -I 199 0C 46 79,-2.6 79,-1.9 -2,-0.2 2,-0.5 -0.953 42.3-109.3-162.7 179.0 15.0 25.7 27.3 121 176 A Q > - 0 0 1 -2,-0.3 3,-1.8 77,-0.2 4,-0.3 -0.993 22.1-142.8-124.5 119.3 18.0 23.5 27.1 122 177 A D G > S+ 0 0 17 -2,-0.5 3,-1.8 75,-0.4 4,-0.2 0.811 95.7 71.2 -51.7 -31.3 19.7 22.6 30.4 123 178 A L G > S+ 0 0 2 72,-2.8 3,-1.5 1,-0.3 -1,-0.3 0.692 75.5 79.1 -63.2 -21.0 23.1 22.9 28.7 124 179 A H G < S+ 0 0 6 -3,-1.8 -1,-0.3 71,-0.3 111,-0.2 0.885 99.8 43.0 -52.9 -33.5 22.8 26.6 28.5 125 180 A Y G < S+ 0 0 87 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.485 98.6 85.9 -90.5 -2.9 23.9 26.5 32.1 126 181 A F < - 0 0 4 -3,-1.5 2,-1.2 -4,-0.2 -1,-0.1 -0.853 52.6-168.8-110.3 110.0 26.7 23.9 31.8 127 182 A P + 0 0 4 0, 0.0 98,-1.3 0, 0.0 2,-0.3 -0.394 61.7 88.1 -92.7 58.7 30.1 25.1 30.9 128 183 A F E -L 224 0D 0 -2,-1.2 96,-0.3 96,-0.3 -2,-0.1 -0.985 65.9-101.1-150.7 150.8 31.5 21.6 30.3 129 184 A R E S+L 223 0D 45 94,-2.5 94,-2.4 -2,-0.3 2,-0.1 -0.882 74.2 37.0-142.8 169.3 31.6 19.2 27.3 130 185 A P > - 0 0 60 0, 0.0 3,-1.4 0, 0.0 89,-0.2 0.546 55.5-158.6 -65.6 139.1 30.8 16.9 25.4 131 186 A S G > S+ 0 0 17 1,-0.2 3,-1.4 2,-0.1 65,-0.1 0.740 87.0 69.6 -55.8 -23.9 27.0 17.3 26.0 132 187 A D G 3 S+ 0 0 49 1,-0.3 -1,-0.2 62,-0.1 -3,-0.0 0.765 95.2 53.6 -72.3 -20.7 26.5 13.6 24.8 133 188 A L G < S+ 0 0 47 -3,-1.4 86,-2.1 86,-0.1 2,-0.4 0.068 97.3 85.1 -98.3 21.9 28.3 12.3 27.9 134 189 A I E < +F 218 0A 2 -3,-1.4 2,-0.4 84,-0.2 84,-0.2 -0.980 55.3 179.3-126.1 137.3 25.9 14.4 30.2 135 190 A V E -F 217 0A 0 82,-2.5 82,-3.3 -2,-0.4 2,-0.5 -0.995 22.8-140.1-144.9 136.2 22.4 13.2 31.4 136 191 A C E -FG 216 193A 1 57,-2.6 57,-1.6 -2,-0.4 2,-0.6 -0.813 13.0-161.0 -88.1 132.0 19.6 14.6 33.5 137 192 A A E -FG 215 192A 0 78,-3.7 78,-1.9 -2,-0.5 2,-0.5 -0.957 15.0-180.0-112.8 114.2 17.9 12.1 35.8 138 193 A W E -FG 214 191A 9 53,-2.7 53,-2.8 -2,-0.6 2,-0.4 -0.952 5.0-167.8-124.6 117.6 14.5 13.5 36.8 139 194 A T E -FG 213 190A 0 74,-3.1 74,-2.0 -2,-0.5 2,-0.4 -0.897 21.5-125.0-117.7 133.8 12.2 11.5 39.1 140 195 A A E -F 212 0A 0 49,-2.2 48,-3.1 -2,-0.4 72,-0.2 -0.590 14.0-167.6 -70.8 123.6 8.6 12.0 40.0 141 196 A M S S+ 0 0 3 70,-1.8 2,-0.3 -2,-0.4 71,-0.1 0.190 77.1 1.3 -92.3 10.2 8.1 12.2 43.8 142 197 A E S S- 0 0 64 69,-0.3 2,-0.5 44,-0.1 46,-0.1 -0.940 109.8 -47.8-170.6-176.6 4.3 11.9 43.3 143 198 A H - 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