==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BILIVERDIN-IX BETA REDUCTASE 16-NOV-00 1HDO . COMPND 2 MOLECULE: BILIVERDIN IX BETA REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.B.PEREIRA,S.MACEDO-RIBEIRO,A.PARRAGA,R.PEREZ-LUQUE, . 205 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 0 1 0 1 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 1 A M 0 0 232 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.2 14.4 21.8 19.2 2 2 A A - 0 0 82 1,-0.1 2,-0.2 2,-0.0 188,-0.1 -0.444 360.0-107.4 -96.7 153.1 15.5 19.8 16.3 3 3 A V + 0 0 28 186,-0.5 -1,-0.1 -2,-0.2 3,-0.1 -0.420 44.7 156.6 -60.6 133.4 18.2 17.1 16.0 4 4 A K + 0 0 105 1,-0.3 25,-2.8 -2,-0.2 2,-0.5 0.632 58.3 53.3-124.4 -41.2 21.2 18.4 14.1 5 5 A K E +a 29 0A 47 23,-0.2 64,-2.9 62,-0.1 65,-1.1 -0.858 66.3 171.4-103.0 124.4 24.2 16.2 15.2 6 6 A I E -ab 30 70A 0 23,-2.2 25,-2.7 -2,-0.5 2,-0.4 -0.979 26.3-143.4-131.4 152.0 23.8 12.4 14.9 7 7 A A E -ab 31 71A 0 63,-1.8 65,-2.8 -2,-0.4 2,-0.5 -0.926 15.9-158.9-100.1 139.9 26.0 9.4 15.2 8 8 A I E -ab 32 72A 0 23,-2.5 25,-1.2 -2,-0.4 3,-0.4 -0.987 1.4-162.6-118.6 126.9 25.4 6.5 12.8 9 9 A F E S+ab 33 73A 2 63,-2.6 65,-2.6 -2,-0.5 25,-0.1 -0.874 80.8 24.4-101.4 136.2 26.5 3.0 13.7 10 10 A G S > S+ 0 0 15 23,-0.6 3,-1.6 -2,-0.4 6,-0.4 0.735 74.7 150.3 77.4 28.8 26.7 0.5 10.8 11 11 A A T 3 + 0 0 0 -3,-0.4 9,-0.3 22,-0.4 23,-0.1 0.653 66.3 56.6 -67.9 -18.4 27.1 3.3 8.3 12 12 A T T 3 S+ 0 0 25 4,-0.1 -1,-0.3 5,-0.1 22,-0.0 0.460 90.1 94.1 -91.0 -1.6 29.1 1.2 5.9 13 13 A G S <> S- 0 0 17 -3,-1.6 4,-2.8 61,-0.1 5,-0.3 -0.115 96.8 -89.2 -82.5-179.0 26.5 -1.5 5.7 14 14 A Q H > S+ 0 0 103 1,-0.2 4,-0.7 2,-0.2 5,-0.1 0.921 128.2 31.0 -64.3 -43.6 23.9 -1.7 3.0 15 15 A T H > S+ 0 0 11 59,-0.2 4,-2.5 2,-0.2 5,-0.2 0.850 116.8 59.3 -78.8 -35.5 21.3 0.4 4.8 16 16 A G H > S+ 0 0 1 -6,-0.4 4,-3.0 58,-0.3 5,-0.2 0.891 99.1 56.7 -60.4 -38.5 23.9 2.5 6.6 17 17 A L H X S+ 0 0 63 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.914 113.1 39.1 -62.2 -46.0 25.5 3.8 3.4 18 18 A T H X S+ 0 0 18 -4,-0.7 4,-2.7 -5,-0.3 -1,-0.2 0.864 114.4 53.8 -75.0 -33.7 22.3 5.2 2.0 19 19 A T H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.917 111.1 47.8 -60.8 -43.8 21.2 6.4 5.5 20 20 A L H X S+ 0 0 4 -4,-3.0 4,-2.5 -9,-0.3 5,-0.3 0.953 112.8 47.1 -60.6 -49.6 24.5 8.3 5.8 21 21 A A H X S+ 0 0 30 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.930 115.3 46.5 -59.5 -45.9 24.2 9.8 2.3 22 22 A Q H X S+ 0 0 28 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.897 110.9 52.0 -61.3 -43.5 20.7 10.9 3.0 23 23 A A H <>S+ 0 0 0 -4,-2.6 5,-2.2 -5,-0.2 4,-0.5 0.908 111.9 44.8 -64.0 -43.9 21.4 12.3 6.3 24 24 A V H ><5S+ 0 0 35 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.934 113.2 51.0 -64.6 -44.1 24.3 14.4 5.1 25 25 A Q H 3<5S+ 0 0 144 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.876 107.1 55.7 -61.6 -33.4 22.2 15.6 2.1 26 26 A A T 3<5S- 0 0 70 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.538 125.4 -99.8 -76.5 -10.3 19.4 16.5 4.5 27 27 A G T < 5S+ 0 0 44 -3,-1.4 -3,-0.2 -4,-0.5 2,-0.1 0.473 71.8 143.4 108.5 0.9 21.7 18.7 6.5 28 28 A Y < - 0 0 34 -5,-2.2 2,-0.8 -6,-0.2 -1,-0.3 -0.465 52.6-127.5 -72.2 149.7 22.6 16.6 9.5 29 29 A E E -a 5 0A 59 -25,-2.8 -23,-2.2 -2,-0.1 2,-0.4 -0.866 40.7-160.1 -94.9 104.7 26.1 16.9 10.9 30 30 A V E -a 6 0A 0 -2,-0.8 19,-2.1 -25,-0.2 18,-1.2 -0.826 21.8-171.0-105.9 133.0 27.0 13.2 10.9 31 31 A T E -ac 7 49A 6 -25,-2.7 -23,-2.5 -2,-0.4 2,-0.4 -0.943 12.7-166.9-112.8 136.1 29.6 11.2 12.8 32 32 A V E -ac 8 50A 0 17,-2.1 19,-3.2 -2,-0.4 2,-0.6 -0.951 16.7-146.5-122.5 147.7 30.2 7.6 12.0 33 33 A L E +ac 9 51A 12 -25,-1.2 -23,-0.6 -2,-0.4 -22,-0.4 -0.958 30.6 170.3-105.5 120.2 32.1 4.8 13.7 34 34 A V E - c 0 52A 3 17,-2.6 19,-2.1 -2,-0.6 3,-0.2 -0.991 36.2-152.5-133.0 142.1 33.8 2.5 11.2 35 35 A R S S+ 0 0 181 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.791 96.2 26.5 -73.8 -29.9 36.3 -0.3 11.6 36 36 A D > - 0 0 72 1,-0.1 3,-1.9 17,-0.1 -1,-0.3 -0.910 64.8-162.1-144.5 104.7 37.6 0.3 8.1 37 37 A S G > S+ 0 0 70 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.666 85.1 76.0 -68.9 -16.2 37.4 3.7 6.5 38 38 A S G 3 S+ 0 0 93 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.688 84.5 67.2 -67.1 -15.3 37.9 2.2 3.0 39 39 A R G < S+ 0 0 134 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.467 84.2 87.7 -84.3 -2.2 34.3 1.0 3.2 40 40 A L S < S- 0 0 26 -3,-1.7 2,-0.1 -4,-0.1 -28,-0.1 -0.748 84.1-116.7 -88.1 143.4 33.1 4.6 3.1 41 41 A P - 0 0 62 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.391 10.1-151.6 -78.9 157.6 32.6 6.1 -0.4 42 42 A S S S+ 0 0 91 -2,-0.1 2,-0.1 4,-0.1 -2,-0.0 0.856 79.6 68.5 -85.8 -45.5 34.4 9.0 -2.0 43 43 A E S S+ 0 0 168 3,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.359 93.3 18.8 -73.6 155.2 31.6 10.1 -4.3 44 44 A G S S- 0 0 51 -2,-0.1 -23,-0.0 2,-0.1 0, 0.0 -0.161 109.7 -10.9 82.7-172.3 28.5 11.6 -2.9 45 45 A P - 0 0 40 0, 0.0 -21,-0.1 0, 0.0 -23,-0.1 -0.274 66.2-150.6 -65.0 148.1 27.7 13.2 0.5 46 46 A R - 0 0 142 -25,-0.1 -16,-0.2 -22,-0.1 -4,-0.1 -0.927 17.0-108.0-124.6 140.8 30.4 12.7 3.1 47 47 A P - 0 0 23 0, 0.0 -16,-0.1 0, 0.0 3,-0.1 -0.277 20.1-132.9 -63.2 153.0 30.1 12.5 6.9 48 48 A A S S+ 0 0 56 -18,-1.2 2,-0.4 1,-0.2 -17,-0.2 0.794 89.4 24.6 -72.6 -32.6 31.4 15.4 8.9 49 49 A H E -c 31 0A 79 -19,-2.1 -17,-2.1 2,-0.0 2,-0.5 -0.996 63.6-164.4-141.2 134.4 33.3 13.2 11.4 50 50 A V E -c 32 0A 67 -2,-0.4 2,-0.5 -19,-0.2 -17,-0.2 -0.983 2.8-168.8-120.9 121.7 34.8 9.7 11.1 51 51 A V E -c 33 0A 21 -19,-3.2 -17,-2.6 -2,-0.5 2,-0.6 -0.966 14.3-146.5-107.9 127.2 35.9 7.7 14.1 52 52 A V E +c 34 0A 86 -2,-0.5 2,-0.3 -19,-0.2 -17,-0.2 -0.840 54.7 79.7 -93.3 120.8 37.9 4.6 13.3 53 53 A G S S- 0 0 13 -19,-2.1 2,-0.4 -2,-0.6 -17,-0.1 -0.986 71.9 -70.6 169.0-163.3 37.1 1.9 15.8 54 54 A D > - 0 0 49 -2,-0.3 3,-2.0 3,-0.1 7,-0.3 -0.938 20.6-136.2-130.2 135.9 34.8 -0.9 17.0 55 55 A V T 3 S+ 0 0 11 -2,-0.4 38,-0.2 1,-0.3 39,-0.1 0.680 106.9 63.7 -66.0 -15.1 31.4 -0.8 18.5 56 56 A L T 3 S+ 0 0 75 1,-0.1 2,-0.7 37,-0.1 -1,-0.3 0.492 87.8 79.8 -83.6 -7.5 32.7 -3.5 20.9 57 57 A Q S X> S- 0 0 113 -3,-2.0 4,-2.0 1,-0.2 3,-0.8 -0.918 71.0-153.8-103.3 112.4 35.2 -1.0 22.4 58 58 A A H 3> S+ 0 0 56 -2,-0.7 4,-3.1 1,-0.3 5,-0.2 0.846 93.0 54.7 -53.4 -40.3 33.5 1.3 24.8 59 59 A A H 3> S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.860 107.6 49.4 -66.4 -35.2 36.0 4.1 24.3 60 60 A D H <> S+ 0 0 31 -3,-0.8 4,-1.2 -6,-0.3 -1,-0.2 0.901 113.7 46.2 -68.4 -42.9 35.4 4.1 20.6 61 61 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 -7,-0.3 3,-0.4 0.912 110.2 54.5 -63.6 -43.0 31.6 4.2 21.1 62 62 A D H X S+ 0 0 58 -4,-3.1 4,-2.1 1,-0.3 -2,-0.2 0.927 107.0 49.9 -59.2 -43.8 32.0 6.9 23.7 63 63 A K H < S+ 0 0 128 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.810 112.4 49.1 -62.9 -31.1 34.0 9.1 21.3 64 64 A T H < S+ 0 0 0 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.858 114.0 43.4 -77.6 -37.7 31.3 8.6 18.6 65 65 A V H >< S+ 0 0 0 -4,-2.4 3,-2.1 -5,-0.1 -2,-0.2 0.751 85.2 112.1 -83.3 -27.0 28.3 9.5 20.8 66 66 A A T 3< S+ 0 0 36 -4,-2.1 32,-0.1 1,-0.3 36,-0.1 -0.278 88.5 6.0 -49.3 129.3 29.9 12.5 22.6 67 67 A G T 3 S+ 0 0 49 34,-0.3 -1,-0.3 1,-0.2 -62,-0.1 0.409 96.7 135.0 83.3 -1.8 28.1 15.6 21.6 68 68 A Q < - 0 0 12 -3,-2.1 -1,-0.2 1,-0.1 -62,-0.2 -0.425 50.2-151.7 -81.4 159.8 25.4 14.1 19.5 69 69 A D S S- 0 0 67 -64,-2.9 35,-0.5 1,-0.3 2,-0.3 0.665 80.6 -4.5 -91.2 -27.4 21.7 14.9 19.5 70 70 A A E -b 6 0A 0 -65,-1.1 -63,-1.8 34,-0.1 2,-0.4 -0.974 63.1-131.3-161.5 164.0 20.6 11.4 18.5 71 71 A V E -bd 7 106A 0 34,-2.1 36,-2.6 -2,-0.3 2,-0.4 -0.987 7.3-158.9-127.7 135.7 21.9 8.0 17.4 72 72 A I E -bd 8 107A 0 -65,-2.8 -63,-2.6 -2,-0.4 2,-0.5 -0.956 11.6-156.8-110.9 130.9 21.0 5.7 14.5 73 73 A V E +bd 9 108A 1 34,-2.6 36,-2.6 -2,-0.4 -63,-0.2 -0.959 29.4 153.5-116.3 117.1 21.9 2.1 14.8 74 74 A L + 0 0 16 -65,-2.6 -58,-0.3 -2,-0.5 -59,-0.2 -0.216 26.7 150.0-132.1 34.7 22.2 -0.0 11.6 75 75 A L + 0 0 29 34,-0.1 2,-0.3 12,-0.1 -2,-0.1 -0.326 13.2 147.8 -63.3 152.4 24.6 -2.6 13.0 76 76 A G - 0 0 48 -2,-0.0 3,-0.1 10,-0.0 -2,-0.1 -0.957 53.7-108.9-171.3-177.5 24.5 -6.1 11.6 77 77 A T > - 0 0 30 1,-0.4 3,-2.4 -2,-0.3 5,-0.1 0.154 40.4-142.2-115.1 15.6 26.6 -9.1 10.7 78 78 A R T 3 S- 0 0 135 1,-0.3 -1,-0.4 3,-0.1 -65,-0.0 -0.388 77.9 -19.8 53.6-124.4 26.6 -9.0 6.9 79 79 A N T 3 S+ 0 0 161 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.385 108.6 114.4 -97.3 8.3 26.4 -12.6 5.7 80 80 A D < + 0 0 89 -3,-2.4 -3,-0.1 1,-0.1 0, 0.0 -0.705 34.1 172.3 -85.1 113.6 27.5 -14.1 9.0 81 81 A L + 0 0 68 -2,-0.6 47,-0.3 46,-0.0 46,-0.3 0.253 36.3 120.1-104.3 8.6 24.7 -16.1 10.5 82 82 A S S S- 0 0 55 1,-0.1 -2,-0.0 -5,-0.1 42,-0.0 -0.269 80.1 -70.7 -73.4 160.4 26.6 -17.6 13.3 83 83 A P + 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.215 69.4 171.7 -49.1 140.6 25.8 -17.2 17.0 84 84 A T - 0 0 22 43,-0.4 4,-0.1 -3,-0.1 -7,-0.0 -0.999 46.3-174.6-160.3 148.3 26.6 -13.7 17.9 85 85 A T > + 0 0 73 -2,-0.3 4,-2.9 2,-0.1 5,-0.4 0.148 60.8 109.8-127.0 11.8 26.5 -10.9 20.5 86 86 A V H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.940 81.4 42.5 -57.7 -51.0 28.0 -8.1 18.4 87 87 A M H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.933 118.3 43.6 -64.2 -46.7 24.9 -6.1 18.0 88 88 A S H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.909 115.4 47.4 -69.6 -39.4 23.6 -6.4 21.6 89 89 A E H X S+ 0 0 73 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.901 112.3 51.7 -66.3 -39.1 27.0 -5.8 23.1 90 90 A G H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.4 -2,-0.2 0.942 108.8 50.8 -58.8 -44.2 27.4 -2.8 20.7 91 91 A A H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.887 105.7 55.1 -61.7 -39.6 24.0 -1.6 21.9 92 92 A R H X S+ 0 0 113 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.931 110.8 46.0 -56.8 -44.7 25.1 -1.9 25.6 93 93 A N H X S+ 0 0 34 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.901 111.7 51.6 -65.0 -39.8 28.1 0.3 24.8 94 94 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.929 110.1 48.7 -62.8 -45.9 25.9 2.8 22.9 95 95 A V H X S+ 0 0 15 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.916 111.8 49.0 -60.9 -44.9 23.4 3.1 25.7 96 96 A A H X S+ 0 0 60 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.931 112.8 47.3 -64.1 -39.2 26.2 3.6 28.2 97 97 A A H X S+ 0 0 4 -4,-2.5 4,-1.5 2,-0.2 6,-0.2 0.889 110.7 52.6 -69.5 -38.2 27.8 6.3 26.1 98 98 A M H X>S+ 0 0 0 -4,-2.7 5,-2.1 2,-0.2 4,-0.8 0.942 112.3 44.8 -60.9 -46.0 24.5 8.0 25.5 99 99 A K H ><5S+ 0 0 120 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.893 111.0 53.5 -68.1 -36.8 23.8 8.2 29.2 100 100 A A H 3<5S+ 0 0 72 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.798 118.7 36.3 -65.9 -25.4 27.4 9.3 29.9 101 101 A H H 3<5S- 0 0 75 -4,-1.5 -34,-0.3 -3,-0.4 -1,-0.2 0.274 111.8-109.0-114.6 5.6 26.9 12.2 27.4 102 102 A G T <<5 + 0 0 67 -4,-0.8 2,-0.4 -3,-0.5 -3,-0.2 0.679 65.2 148.3 79.9 17.2 23.3 13.2 27.9 103 103 A V < + 0 0 4 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.720 18.1 175.0 -90.0 133.5 22.0 11.8 24.6 104 104 A D + 0 0 82 -35,-0.5 41,-2.5 -2,-0.4 2,-0.4 0.334 47.1 76.5-128.2 9.9 18.5 10.6 24.8 105 105 A K E + e 0 145A 9 -36,-0.3 -34,-2.1 39,-0.2 2,-0.4 -0.986 45.6 169.4-132.6 122.9 17.2 9.5 21.3 106 106 A V E -de 71 146A 0 39,-2.8 41,-2.4 -2,-0.4 2,-0.5 -1.000 15.1-168.1-135.2 133.2 18.1 6.3 19.6 107 107 A V E -de 72 147A 0 -36,-2.6 -34,-2.6 -2,-0.4 2,-0.4 -0.991 22.7-179.3-118.7 112.7 16.6 4.8 16.4 108 108 A A E -de 73 148A 0 39,-2.3 41,-2.7 -2,-0.5 2,-0.5 -0.978 21.9-136.0-131.2 136.6 17.7 1.2 16.0 109 109 A C E + e 0 149A 12 -36,-2.6 41,-0.2 -2,-0.4 -34,-0.1 -0.742 35.7 144.5 -93.3 127.6 17.1 -1.4 13.4 110 110 A T - 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