==== 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 18-NOV-00 1HE2 . 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) . 9760.0 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 . 13 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 0 217 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 110.8 15.3 22.4 19.3 2 2 A A - 0 0 79 1,-0.1 2,-0.2 2,-0.0 188,-0.1 -0.415 360.0 -88.3 -82.7 164.9 15.7 19.9 16.5 3 3 A V + 0 0 29 186,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.484 51.9 156.8 -62.2 130.3 18.3 17.2 16.1 4 4 A K + 0 0 105 1,-0.3 25,-2.7 -2,-0.2 2,-0.5 0.639 58.8 52.0-119.9 -40.7 21.4 18.5 14.2 5 5 A K E +a 29 0A 45 23,-0.2 64,-2.9 62,-0.1 65,-1.1 -0.884 66.1 172.9-105.4 124.8 24.3 16.3 15.2 6 6 A I E -ab 30 70A 0 23,-2.1 25,-2.7 -2,-0.5 2,-0.4 -0.972 25.3-144.2-131.5 151.7 24.0 12.5 14.9 7 7 A A E -ab 31 71A 0 63,-1.8 65,-2.7 -2,-0.3 2,-0.5 -0.924 15.8-159.0-101.7 137.5 26.1 9.4 15.2 8 8 A I E -ab 32 72A 0 23,-2.4 25,-1.1 -2,-0.4 2,-0.4 -0.991 1.7-163.2-116.6 126.9 25.5 6.5 12.9 9 9 A F E S+ab 33 73A 3 63,-2.6 65,-2.5 -2,-0.5 25,-0.1 -0.887 80.4 24.9-101.4 136.5 26.7 3.0 13.8 10 10 A G S > S+ 0 0 15 23,-0.6 3,-1.5 -2,-0.4 6,-0.4 0.741 74.6 150.0 80.8 25.6 26.9 0.5 11.0 11 11 A A T 3 + 0 0 0 -3,-0.4 9,-0.2 22,-0.4 23,-0.1 0.664 65.3 57.7 -68.5 -17.1 27.3 3.3 8.4 12 12 A T T 3 S+ 0 0 26 4,-0.1 -1,-0.3 5,-0.1 22,-0.0 0.461 89.6 94.2 -93.1 -0.6 29.3 1.1 6.0 13 13 A G S <> S- 0 0 18 -3,-1.5 4,-2.7 61,-0.2 5,-0.3 -0.149 96.6 -89.0 -81.5-178.8 26.6 -1.5 5.7 14 14 A Q H > S+ 0 0 105 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.945 128.4 30.0 -60.8 -49.1 24.0 -1.8 3.0 15 15 A T H > S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.883 117.3 60.0 -76.6 -36.6 21.4 0.4 4.8 16 16 A G H > S+ 0 0 2 -6,-0.4 4,-3.0 58,-0.3 5,-0.2 0.899 99.0 55.7 -58.1 -41.0 24.0 2.4 6.6 17 17 A L H X S+ 0 0 62 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.923 113.4 39.8 -63.0 -44.3 25.6 3.8 3.4 18 18 A T H X S+ 0 0 19 -4,-0.9 4,-2.7 -5,-0.3 -1,-0.2 0.871 114.4 53.3 -76.3 -32.4 22.4 5.2 2.1 19 19 A T H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.932 110.8 48.2 -61.3 -44.2 21.3 6.5 5.5 20 20 A L H X S+ 0 0 4 -4,-3.0 4,-2.5 -9,-0.2 5,-0.3 0.951 112.7 47.1 -58.0 -51.8 24.6 8.3 5.8 21 21 A A H X S+ 0 0 31 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.934 115.3 46.4 -59.1 -45.6 24.3 9.8 2.3 22 22 A Q H X S+ 0 0 28 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.897 110.5 52.7 -63.6 -41.0 20.8 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 0.923 112.0 44.4 -63.3 -44.5 21.6 12.3 6.4 24 24 A V H ><5S+ 0 0 36 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.943 112.9 51.0 -65.6 -43.4 24.4 14.5 5.1 25 25 A Q H 3<5S+ 0 0 142 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.861 107.3 56.0 -62.4 -32.7 22.3 15.6 2.1 26 26 A A T 3<5S- 0 0 69 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.511 125.3 -99.2 -77.5 -8.8 19.5 16.5 4.5 27 27 A G T < 5S+ 0 0 47 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.457 72.3 143.2 109.1 -1.7 21.7 18.8 6.6 28 28 A Y < - 0 0 36 -5,-2.2 2,-0.8 -6,-0.2 -1,-0.3 -0.419 52.5-127.9 -71.9 147.7 22.7 16.7 9.6 29 29 A E E -a 5 0A 62 -25,-2.7 -23,-2.1 -2,-0.1 2,-0.4 -0.896 40.7-159.6 -91.6 106.3 26.2 16.9 11.0 30 30 A V E -a 6 0A 0 -2,-0.8 19,-2.1 -25,-0.2 18,-1.2 -0.820 22.1-171.6-108.6 130.9 27.1 13.3 11.0 31 31 A T E -ac 7 49A 6 -25,-2.7 -23,-2.4 -2,-0.4 2,-0.4 -0.946 12.3-167.4-109.3 136.7 29.7 11.3 12.9 32 32 A V E -ac 8 50A 0 17,-2.0 19,-3.0 -2,-0.4 2,-0.5 -0.947 16.3-146.5-123.9 146.7 30.4 7.6 12.0 33 33 A L E +ac 9 51A 12 -25,-1.1 -23,-0.6 -2,-0.4 -22,-0.4 -0.971 30.8 169.4-105.0 119.8 32.3 4.9 13.8 34 34 A V E - c 0 52A 3 17,-2.6 19,-2.1 -2,-0.5 3,-0.2 -0.991 36.6-152.6-133.6 143.3 34.0 2.5 11.3 35 35 A R S S+ 0 0 181 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.822 96.2 28.2 -76.8 -33.2 36.5 -0.2 11.7 36 36 A D > - 0 0 75 1,-0.1 3,-1.9 17,-0.1 -1,-0.3 -0.919 64.5-163.7-138.0 105.6 37.8 0.3 8.1 37 37 A S G > S+ 0 0 71 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.702 84.3 76.3 -69.4 -16.5 37.5 3.7 6.5 38 38 A S G 3 S+ 0 0 94 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.701 84.6 67.2 -65.6 -16.6 38.1 2.2 3.0 39 39 A R G < S+ 0 0 130 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.507 83.5 87.6 -82.2 -4.9 34.5 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 -0.753 84.2-117.1 -88.4 141.2 33.3 4.6 3.1 41 41 A P - 0 0 63 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.351 9.7-150.9 -77.8 157.2 32.8 6.1 -0.4 42 42 A S S S+ 0 0 94 -2,-0.1 2,-0.1 4,-0.1 -2,-0.0 0.834 79.1 68.7 -86.5 -43.0 34.6 9.0 -1.9 43 43 A E S S+ 0 0 178 3,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.395 93.1 17.8 -74.8 157.3 31.7 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 -0.195 109.9 -8.9 82.8-173.0 28.6 11.6 -2.9 45 45 A P - 0 0 42 0, 0.0 -21,-0.1 0, 0.0 -23,-0.1 -0.267 65.8-151.2 -61.5 146.6 27.8 13.2 0.5 46 46 A R - 0 0 142 -25,-0.1 -16,-0.2 -22,-0.1 -4,-0.1 -0.929 16.9-109.2-125.3 139.5 30.5 12.7 3.1 47 47 A P - 0 0 24 0, 0.0 -16,-0.1 0, 0.0 3,-0.1 -0.267 20.2-132.5 -65.0 153.6 30.2 12.5 7.0 48 48 A A S S+ 0 0 56 -18,-1.2 2,-0.4 1,-0.2 -17,-0.2 0.823 89.6 24.6 -73.2 -32.5 31.5 15.4 9.0 49 49 A H E -c 31 0A 81 -19,-2.1 -17,-2.0 2,-0.0 2,-0.5 -0.999 63.1-164.5-141.5 133.6 33.5 13.3 11.4 50 50 A V E -c 32 0A 67 -2,-0.4 2,-0.5 -19,-0.2 -17,-0.2 -0.986 3.6-168.6-119.8 122.4 34.9 9.8 11.1 51 51 A V E -c 33 0A 15 -19,-3.0 -17,-2.6 -2,-0.5 2,-0.6 -0.955 14.7-145.7-106.3 124.7 36.0 7.8 14.2 52 52 A V E +c 34 0A 90 -2,-0.5 2,-0.3 -19,-0.2 -17,-0.2 -0.838 54.4 77.0 -92.2 124.0 38.1 4.7 13.4 53 53 A G S S- 0 0 15 -19,-2.1 2,-0.4 -2,-0.6 -17,-0.1 -0.980 72.6 -67.4 165.8-163.6 37.4 1.9 15.9 54 54 A D > - 0 0 48 -2,-0.3 3,-2.0 3,-0.1 7,-0.3 -0.931 21.1-136.5-127.4 135.9 35.1 -0.8 17.1 55 55 A V T 3 S+ 0 0 11 -2,-0.4 38,-0.2 1,-0.3 39,-0.1 0.669 107.1 63.6 -65.7 -14.9 31.6 -0.8 18.6 56 56 A L T 3 S+ 0 0 76 1,-0.1 2,-0.7 37,-0.1 -1,-0.3 0.516 87.6 80.6 -83.0 -6.8 32.9 -3.4 21.1 57 57 A Q S X> S- 0 0 115 -3,-2.0 4,-2.1 1,-0.2 3,-0.7 -0.905 70.5-154.8-102.8 110.8 35.4 -0.9 22.5 58 58 A A H 3> S+ 0 0 55 -2,-0.7 4,-2.9 1,-0.3 5,-0.2 0.865 93.1 54.6 -53.2 -40.3 33.7 1.4 25.0 59 59 A A H 3> S+ 0 0 63 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.873 107.5 49.6 -67.4 -33.6 36.2 4.1 24.5 60 60 A D H <> S+ 0 0 38 -3,-0.7 4,-1.2 -6,-0.3 -1,-0.2 0.910 113.4 46.6 -69.0 -42.5 35.6 4.2 20.7 61 61 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 -7,-0.3 3,-0.4 0.917 109.8 54.0 -64.3 -43.5 31.9 4.3 21.2 62 62 A D H X S+ 0 0 60 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.915 107.0 51.0 -58.2 -43.7 32.2 7.1 23.8 63 63 A K H < S+ 0 0 136 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.786 112.9 47.2 -61.2 -30.6 34.2 9.2 21.4 64 64 A T H < S+ 0 0 0 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.860 114.2 44.3 -81.2 -38.3 31.5 8.7 18.7 65 65 A V H >< S+ 0 0 0 -4,-2.4 3,-2.1 -5,-0.1 -2,-0.2 0.735 85.2 111.4 -82.6 -25.2 28.5 9.5 20.9 66 66 A A T 3< S+ 0 0 37 -4,-1.9 32,-0.1 1,-0.3 36,-0.1 -0.250 88.5 6.2 -54.7 131.4 30.0 12.6 22.7 67 67 A G T 3 S+ 0 0 53 34,-0.3 -1,-0.3 1,-0.2 -62,-0.1 0.390 97.0 134.2 81.4 -1.0 28.3 15.8 21.6 68 68 A Q < - 0 0 12 -3,-2.1 -1,-0.2 1,-0.1 -62,-0.2 -0.360 50.3-152.5 -81.1 160.7 25.5 14.2 19.6 69 69 A D S S- 0 0 46 -64,-2.9 35,-0.5 1,-0.3 2,-0.3 0.653 80.1 -2.6 -96.0 -26.1 21.8 14.9 19.7 70 70 A A E -b 6 0A 0 -65,-1.1 -63,-1.8 34,-0.1 2,-0.4 -0.980 63.1-132.4-160.7 164.4 20.7 11.4 18.6 71 71 A V E -bd 7 106A 0 34,-2.1 36,-2.6 -2,-0.3 2,-0.4 -0.986 6.9-158.7-129.0 134.7 22.1 8.0 17.5 72 72 A I E -bd 8 107A 0 -65,-2.7 -63,-2.6 -2,-0.4 2,-0.5 -0.962 11.5-157.6-110.5 130.7 21.1 5.8 14.6 73 73 A V E +bd 9 108A 1 34,-2.6 36,-2.5 -2,-0.4 -63,-0.2 -0.955 29.3 153.2-116.3 115.6 22.0 2.1 14.9 74 74 A L + 0 0 18 -65,-2.5 -58,-0.3 -2,-0.5 -61,-0.2 -0.243 26.3 150.7-131.1 35.4 22.4 -0.0 11.7 75 75 A L + 0 0 29 34,-0.1 2,-0.3 12,-0.1 -2,-0.1 -0.332 13.0 147.4 -64.5 152.1 24.8 -2.6 13.1 76 76 A G - 0 0 48 -2,-0.0 3,-0.1 10,-0.0 -2,-0.1 -0.956 54.0-107.0-169.9-176.0 24.7 -6.1 11.6 77 77 A T > - 0 0 29 1,-0.4 3,-2.5 -2,-0.3 5,-0.1 0.134 39.8-141.0-114.9 15.5 26.7 -9.1 10.8 78 78 A R T 3 S- 0 0 128 1,-0.3 -1,-0.4 3,-0.1 -65,-0.0 -0.374 78.3 -21.9 53.0-123.2 26.9 -8.9 6.9 79 79 A N T 3 S+ 0 0 160 -2,-0.1 2,-0.7 -3,-0.1 -1,-0.3 0.356 108.9 113.6-101.4 8.4 26.6 -12.5 5.7 80 80 A D < + 0 0 93 -3,-2.5 -3,-0.1 1,-0.1 0, 0.0 -0.719 34.9 172.6 -82.3 115.1 27.8 -14.1 9.0 81 81 A L + 0 0 53 -2,-0.7 47,-0.3 46,-0.0 46,-0.3 0.216 35.7 120.8-106.3 10.8 24.9 -16.0 10.5 82 82 A S S S- 0 0 57 1,-0.1 -2,-0.0 -5,-0.1 42,-0.0 -0.288 79.7 -70.4 -73.9 163.2 26.7 -17.6 13.4 83 83 A P + 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.203 69.8 171.0 -49.1 140.0 25.8 -17.2 17.1 84 84 A T - 0 0 24 43,-0.4 4,-0.1 -3,-0.1 -7,-0.0 -0.999 46.4-173.0-158.4 150.2 26.8 -13.7 18.0 85 85 A T > + 0 0 74 -2,-0.3 4,-2.9 2,-0.1 5,-0.4 0.140 61.3 109.6-126.9 13.8 26.6 -10.9 20.7 86 86 A V H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.929 81.1 43.3 -60.0 -47.1 28.2 -8.1 18.5 87 87 A M H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.928 117.9 43.3 -66.8 -44.6 25.0 -6.1 18.1 88 88 A S H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.913 115.4 47.7 -71.4 -39.3 23.8 -6.4 21.8 89 89 A E H X S+ 0 0 73 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.913 112.7 51.1 -65.2 -40.6 27.3 -5.8 23.3 90 90 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.4 -2,-0.2 0.947 108.9 50.9 -57.2 -45.8 27.6 -2.8 20.9 91 91 A A H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.894 105.8 55.4 -60.5 -39.1 24.2 -1.6 22.1 92 92 A R H X S+ 0 0 115 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.931 110.2 45.9 -58.0 -44.7 25.3 -1.9 25.7 93 93 A N H X S+ 0 0 34 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.910 111.8 51.6 -64.8 -39.7 28.3 0.4 24.9 94 94 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.927 110.4 48.5 -63.2 -45.0 26.1 2.8 23.0 95 95 A V H X S+ 0 0 15 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.924 112.1 48.8 -60.8 -46.0 23.6 3.1 25.9 96 96 A A H X S+ 0 0 62 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.915 113.4 46.7 -61.7 -40.7 26.4 3.7 28.4 97 97 A A H X S+ 0 0 2 -4,-2.3 4,-1.3 2,-0.2 6,-0.2 0.898 110.9 52.5 -68.0 -41.0 28.0 6.3 26.2 98 98 A M H X>S+ 0 0 0 -4,-2.8 5,-2.1 1,-0.2 4,-0.8 0.932 111.9 45.7 -58.5 -46.2 24.6 8.0 25.6 99 99 A K H <5S+ 0 0 122 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.881 111.3 52.7 -68.4 -37.4 24.0 8.2 29.4 100 100 A A H <5S+ 0 0 69 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.760 118.7 36.2 -66.3 -24.2 27.5 9.5 30.0 101 101 A H H <5S- 0 0 72 -4,-1.3 -34,-0.3 -3,-0.4 -1,-0.2 0.335 110.9-109.2-117.2 5.9 27.0 12.3 27.5 102 102 A G T <5 + 0 0 70 -4,-0.8 2,-0.4 -3,-0.5 -3,-0.2 0.670 64.7 147.6 79.5 15.2 23.4 13.3 27.9 103 103 A V < + 0 0 4 -5,-2.1 -1,-0.3 -6,-0.2 -2,-0.1 -0.725 18.3 174.9 -87.5 134.5 22.2 11.9 24.6 104 104 A D + 0 0 70 -35,-0.5 41,-2.4 -2,-0.4 2,-0.4 0.360 47.5 76.6-127.9 8.7 18.6 10.7 24.9 105 105 A K E + e 0 145A 17 -36,-0.3 -34,-2.1 39,-0.2 2,-0.4 -0.991 46.0 169.5-129.3 123.3 17.3 9.6 21.4 106 106 A V E -de 71 146A 0 39,-2.6 41,-2.3 -2,-0.4 2,-0.5 -1.000 14.8-168.1-135.4 132.6 18.2 6.3 19.7 107 107 A V E -de 72 147A 0 -36,-2.6 -34,-2.6 -2,-0.4 2,-0.4 -0.990 21.6-179.2-116.7 117.1 16.7 4.8 16.5 108 108 A A E -de 73 148A 0 39,-2.3 41,-2.8 -2,-0.5 2,-0.5 -0.977 21.8-136.6-133.5 138.2 17.8 1.2 16.0 109 109 A C E + e 0 149A 12 -36,-2.5 41,-0.2 -2,-0.4 -34,-0.1 -0.757 35.9 143.6 -93.5 126.5 17.2 -1.5 13.5 110 110 A T - 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