==== 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 19-NOV-00 1HE4 . 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) . 9706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 65.4 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 . 15 7.3 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 . 54 26.3 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 0 1 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 0 155 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 94.4 15.3 22.3 19.2 2 2 A A - 0 0 79 1,-0.1 2,-0.2 2,-0.0 188,-0.1 -0.324 360.0 -98.0 -69.2 154.3 15.7 20.1 16.1 3 3 A V + 0 0 27 186,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.549 51.1 160.7 -63.2 134.2 18.2 17.3 16.0 4 4 A K + 0 0 153 1,-0.3 25,-2.9 -2,-0.2 2,-0.5 0.623 57.8 50.0-120.4 -43.8 21.4 18.7 14.2 5 5 A K E +a 29 0A 47 23,-0.2 64,-2.9 62,-0.1 65,-1.1 -0.874 65.9 171.6-106.9 126.6 24.2 16.4 15.1 6 6 A I E -ab 30 70A 0 23,-2.3 25,-2.7 -2,-0.5 2,-0.4 -0.977 25.5-142.6-133.7 152.6 23.9 12.6 14.9 7 7 A A E -ab 31 71A 0 63,-1.9 65,-2.8 -2,-0.4 2,-0.5 -0.928 15.8-158.5-101.9 140.0 26.1 9.6 15.2 8 8 A I E -ab 32 72A 0 23,-2.4 25,-1.2 -2,-0.4 3,-0.4 -0.985 1.5-162.9-116.1 127.8 25.5 6.6 12.9 9 9 A F E S+ab 33 73A 2 63,-2.7 65,-2.7 -2,-0.5 25,-0.1 -0.882 80.9 24.2-102.9 139.8 26.7 3.1 13.8 10 10 A G S > S+ 0 0 16 23,-0.6 3,-1.5 -2,-0.4 6,-0.4 0.755 75.6 150.4 77.9 27.2 26.8 0.6 11.0 11 11 A A T 3 + 0 0 0 -3,-0.4 9,-0.2 22,-0.4 23,-0.1 0.622 65.8 56.5 -69.2 -14.9 27.2 3.4 8.4 12 12 A T T 3 S+ 0 0 25 4,-0.1 -1,-0.3 28,-0.1 22,-0.0 0.459 90.3 94.6 -95.7 -1.4 29.2 1.3 6.0 13 13 A G S <> S- 0 0 17 -3,-1.5 4,-2.8 61,-0.1 5,-0.3 -0.161 96.7 -85.9 -81.0-176.9 26.6 -1.4 5.8 14 14 A Q H > S+ 0 0 93 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.939 129.2 27.3 -58.0 -51.1 23.9 -1.8 3.1 15 15 A T H > S+ 0 0 10 1,-0.2 4,-2.5 59,-0.2 5,-0.2 0.869 117.3 62.1 -80.4 -34.3 21.4 0.4 4.8 16 16 A G H > S+ 0 0 1 -6,-0.4 4,-3.1 58,-0.3 5,-0.2 0.910 98.2 55.6 -59.7 -40.8 24.0 2.5 6.7 17 17 A L H X S+ 0 0 64 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.934 113.3 39.6 -61.5 -45.1 25.6 3.8 3.5 18 18 A T H X S+ 0 0 18 -4,-0.8 4,-2.7 -5,-0.3 5,-0.2 0.876 114.2 53.3 -75.3 -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 0.937 111.0 48.5 -62.0 -42.5 21.2 6.5 5.5 20 20 A L H X S+ 0 0 4 -4,-3.1 4,-2.5 -9,-0.2 5,-0.3 0.947 112.4 47.0 -60.6 -49.9 24.6 8.3 5.8 21 21 A A H X S+ 0 0 30 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.940 115.3 46.7 -59.2 -45.1 24.3 9.8 2.4 22 22 A Q H X S+ 0 0 28 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.901 110.4 52.4 -64.1 -41.5 20.7 10.9 3.0 23 23 A A H X>S+ 0 0 0 -4,-2.6 5,-2.2 -5,-0.2 4,-0.6 0.914 112.2 44.7 -64.2 -43.2 21.5 12.4 6.4 24 24 A V H ><5S+ 0 0 35 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.946 113.1 50.6 -65.9 -42.4 24.3 14.5 5.1 25 25 A Q H 3<5S+ 0 0 142 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.859 106.8 56.6 -62.2 -32.7 22.3 15.6 2.1 26 26 A A H 3<5S- 0 0 71 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.576 125.1 -99.2 -74.6 -13.2 19.5 16.6 4.5 27 27 A G T <<5S+ 0 0 66 -3,-1.4 -3,-0.2 -4,-0.6 -2,-0.1 0.455 73.2 141.6 113.3 -0.8 21.7 18.9 6.5 28 28 A Y < - 0 0 38 -5,-2.2 2,-0.8 -6,-0.2 -1,-0.3 -0.467 53.5-127.4 -73.7 151.8 22.7 16.8 9.5 29 29 A E E -a 5 0A 80 -25,-2.9 -23,-2.3 -2,-0.1 2,-0.4 -0.897 39.8-159.5 -95.2 108.0 26.2 17.0 10.9 30 30 A V E -a 6 0A 0 -2,-0.8 19,-2.1 -25,-0.2 18,-1.1 -0.833 21.5-171.3-109.3 132.1 27.1 13.3 10.9 31 31 A T E -ac 7 49A 6 -25,-2.7 -23,-2.4 -2,-0.4 2,-0.4 -0.943 13.1-167.0-110.3 135.8 29.7 11.4 12.9 32 32 A V E -ac 8 50A 0 17,-2.0 19,-3.2 -2,-0.4 2,-0.5 -0.953 16.8-145.8-123.1 147.2 30.3 7.7 12.0 33 33 A L E +ac 9 51A 12 -25,-1.2 -23,-0.6 -2,-0.4 -22,-0.4 -0.965 31.2 169.8-105.0 120.3 32.2 5.0 13.8 34 34 A V E - c 0 52A 3 17,-2.6 19,-2.2 -2,-0.5 3,-0.2 -0.987 35.7-153.3-134.4 142.5 33.9 2.6 11.3 35 35 A R S S+ 0 0 177 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.842 95.7 27.0 -76.1 -33.8 36.4 -0.1 11.7 36 36 A D > - 0 0 65 1,-0.1 3,-1.7 17,-0.1 -1,-0.3 -0.932 65.3-162.9-136.2 106.8 37.7 0.3 8.2 37 37 A S G > S+ 0 0 69 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.641 84.0 76.6 -68.6 -13.6 37.5 3.7 6.6 38 38 A S G 3 S+ 0 0 94 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.687 84.7 67.2 -68.8 -12.9 38.1 2.3 3.1 39 39 A R G < S+ 0 0 130 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.498 83.5 86.9 -85.9 -1.1 34.5 1.1 3.3 40 40 A L S < S- 0 0 26 -3,-1.8 2,-0.1 -4,-0.1 -28,-0.1 -0.779 84.6-116.6 -90.6 142.7 33.2 4.7 3.2 41 41 A P - 0 0 62 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.358 9.9-150.5 -77.2 158.8 32.7 6.1 -0.3 42 42 A S S S+ 0 0 96 -2,-0.1 2,-0.1 4,-0.1 -2,-0.0 0.841 79.5 67.6 -87.7 -42.1 34.5 9.0 -1.9 43 43 A E S S+ 0 0 174 3,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.389 92.9 20.1 -78.9 160.6 31.7 10.1 -4.2 44 44 A G S S- 0 0 52 -2,-0.1 -23,-0.0 2,-0.1 0, 0.0 -0.182 110.2 -11.5 82.4-174.5 28.5 11.6 -2.9 45 45 A P - 0 0 43 0, 0.0 -21,-0.1 0, 0.0 -23,-0.1 -0.267 66.4-151.5 -61.2 146.1 27.8 13.2 0.5 46 46 A R - 0 0 143 -25,-0.1 -16,-0.2 -22,-0.1 -4,-0.1 -0.936 17.7-106.9-126.8 141.5 30.5 12.7 3.2 47 47 A P - 0 0 23 0, 0.0 -16,-0.1 0, 0.0 3,-0.1 -0.292 20.3-132.5 -65.2 152.9 30.2 12.6 6.9 48 48 A A S S+ 0 0 56 -18,-1.1 2,-0.4 1,-0.2 -17,-0.2 0.794 90.2 23.9 -71.3 -33.4 31.4 15.5 8.9 49 49 A H E -c 31 0A 81 -19,-2.1 -17,-2.0 2,-0.0 2,-0.5 -0.996 63.9-163.3-141.1 134.9 33.4 13.4 11.3 50 50 A V E -c 32 0A 68 -2,-0.4 2,-0.5 -19,-0.2 -17,-0.2 -0.985 3.6-168.2-122.8 120.5 34.9 9.9 11.1 51 51 A V E -c 33 0A 24 -19,-3.2 -17,-2.6 -2,-0.5 2,-0.6 -0.947 13.9-146.6-104.3 126.8 35.9 7.9 14.1 52 52 A V E +c 34 0A 87 -2,-0.5 2,-0.3 -19,-0.2 -17,-0.2 -0.833 54.2 77.2 -94.9 124.5 38.0 4.8 13.4 53 53 A G S S- 0 0 14 -19,-2.2 2,-0.4 -2,-0.6 -17,-0.1 -0.986 72.7 -68.0 167.2-163.4 37.3 2.1 15.9 54 54 A D > - 0 0 49 -2,-0.3 3,-1.8 3,-0.1 7,-0.3 -0.924 20.8-137.3-128.0 137.1 35.0 -0.7 17.1 55 55 A V T 3 S+ 0 0 11 -2,-0.4 38,-0.2 1,-0.3 39,-0.1 0.665 106.7 63.9 -67.6 -13.7 31.5 -0.6 18.6 56 56 A L T 3 S+ 0 0 77 1,-0.1 2,-0.7 37,-0.1 -1,-0.3 0.542 88.0 80.2 -83.5 -6.6 32.7 -3.3 21.1 57 57 A Q S X> S- 0 0 116 -3,-1.8 4,-2.1 1,-0.2 3,-0.7 -0.905 70.6-154.6-104.5 111.2 35.2 -0.8 22.5 58 58 A A H 3> S+ 0 0 58 -2,-0.7 4,-3.1 1,-0.3 5,-0.2 0.851 92.8 54.6 -52.7 -41.8 33.5 1.5 25.0 59 59 A A H 3> S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.862 108.2 49.3 -64.8 -34.8 36.1 4.3 24.5 60 60 A D H <> S+ 0 0 29 -3,-0.7 4,-1.2 -6,-0.3 -1,-0.2 0.896 113.3 46.4 -68.9 -42.3 35.5 4.3 20.7 61 61 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 -7,-0.3 3,-0.4 0.925 110.1 54.0 -64.6 -42.8 31.8 4.4 21.2 62 62 A D H X S+ 0 0 57 -4,-3.1 4,-2.0 1,-0.3 -2,-0.2 0.920 106.5 51.7 -59.6 -42.5 32.1 7.2 23.8 63 63 A K H < S+ 0 0 121 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.790 112.6 47.2 -60.2 -33.3 34.1 9.3 21.3 64 64 A T H < S+ 0 0 0 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.843 113.6 44.6 -80.3 -36.5 31.4 8.9 18.7 65 65 A V H >< S+ 0 0 0 -4,-2.3 3,-2.1 -5,-0.1 -2,-0.2 0.751 85.4 110.2 -83.0 -24.7 28.4 9.7 20.9 66 66 A A T 3< S+ 0 0 37 -4,-2.0 32,-0.1 -5,-0.3 36,-0.1 -0.238 88.6 7.8 -54.9 131.8 29.9 12.7 22.6 67 67 A G T 3 S+ 0 0 52 34,-0.3 -1,-0.3 1,-0.2 -62,-0.1 0.390 97.1 133.4 85.7 -5.3 28.3 15.9 21.5 68 68 A Q < - 0 0 11 -3,-2.1 -1,-0.2 1,-0.1 -62,-0.2 -0.389 50.7-152.5 -84.2 161.4 25.4 14.3 19.5 69 69 A D S S- 0 0 68 -64,-2.9 35,-0.5 1,-0.3 36,-0.3 0.672 80.3 -4.0 -93.2 -26.8 21.7 15.1 19.6 70 70 A A E -b 6 0A 0 -65,-1.1 -63,-1.9 34,-0.1 2,-0.4 -0.973 62.8-131.1-159.8 166.9 20.7 11.6 18.5 71 71 A V E -bd 7 106A 0 34,-2.2 36,-2.8 -2,-0.3 2,-0.4 -0.985 7.2-159.8-131.0 135.3 22.0 8.2 17.5 72 72 A I E -bd 8 107A 0 -65,-2.8 -63,-2.7 -2,-0.4 2,-0.6 -0.964 11.6-156.9-111.1 132.6 21.1 5.9 14.6 73 73 A V E +bd 9 108A 0 34,-2.6 36,-2.6 -2,-0.4 -63,-0.2 -0.949 29.1 154.3-116.6 116.0 22.0 2.2 14.9 74 74 A L + 0 0 16 -65,-2.7 -58,-0.3 -2,-0.6 -59,-0.2 -0.218 26.5 150.6-129.6 36.3 22.3 0.1 11.8 75 75 A L + 0 0 28 34,-0.1 2,-0.3 12,-0.1 -2,-0.1 -0.331 12.5 147.0 -63.6 151.8 24.7 -2.5 13.2 76 76 A G - 0 0 47 -2,-0.0 3,-0.1 10,-0.0 -2,-0.1 -0.953 54.0-108.4-170.7-174.1 24.6 -6.0 11.7 77 77 A T > - 0 0 32 1,-0.4 3,-2.7 -2,-0.3 5,-0.1 0.102 40.3-142.6-118.8 19.2 26.7 -9.0 10.9 78 78 A R T 3 S- 0 0 139 1,-0.3 -1,-0.4 3,-0.1 -65,-0.0 -0.315 77.3 -19.5 48.1-120.7 26.8 -8.8 7.1 79 79 A N T 3 S+ 0 0 160 -3,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.382 108.4 113.1 -96.9 8.5 26.6 -12.4 5.9 80 80 A D < + 0 0 93 -3,-2.7 -3,-0.1 1,-0.1 0, 0.0 -0.706 35.4 173.8 -83.1 115.3 27.7 -14.0 9.2 81 81 A L + 0 0 50 -2,-0.7 47,-0.3 46,-0.0 46,-0.3 0.247 36.3 121.7-102.3 12.3 24.9 -16.0 10.7 82 82 A S S S- 0 0 54 1,-0.2 -2,-0.0 -5,-0.1 42,-0.0 -0.309 79.9 -71.6 -72.7 161.7 26.8 -17.5 13.6 83 83 A P S S+ 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.177 70.4 173.7 -47.8 139.0 25.9 -17.0 17.3 84 84 A T - 0 0 22 43,-0.4 4,-0.1 -3,-0.1 -7,-0.0 -0.999 46.1-176.3-159.3 145.7 26.7 -13.5 18.1 85 85 A T > + 0 0 72 -2,-0.3 4,-2.9 2,-0.1 5,-0.4 0.140 60.0 109.5-126.7 15.5 26.6 -10.8 20.7 86 86 A V H > S+ 0 0 57 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.937 81.7 43.1 -60.7 -47.6 28.1 -8.0 18.6 87 87 A M H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.936 118.1 43.5 -65.3 -46.8 24.9 -6.0 18.1 88 88 A S H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.917 115.8 47.0 -70.0 -40.0 23.7 -6.3 21.7 89 89 A E H X S+ 0 0 71 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.915 112.8 51.6 -65.5 -39.6 27.1 -5.6 23.3 90 90 A G H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.4 -2,-0.2 0.952 109.1 50.1 -57.5 -45.0 27.5 -2.6 20.9 91 91 A A H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.899 106.4 55.7 -63.1 -38.8 24.1 -1.4 22.0 92 92 A R H X S+ 0 0 112 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.932 110.5 45.0 -55.5 -45.6 25.2 -1.7 25.6 93 93 A N H X S+ 0 0 32 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.903 112.3 52.3 -65.9 -39.0 28.2 0.5 24.9 94 94 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.932 109.6 48.0 -62.8 -44.2 26.0 2.9 23.0 95 95 A V H X S+ 0 0 15 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.922 112.2 49.8 -63.5 -41.6 23.5 3.3 25.8 96 96 A A H X S+ 0 0 61 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.925 112.7 46.8 -64.3 -40.1 26.3 3.8 28.3 97 97 A A H X S+ 0 0 3 -4,-2.4 4,-1.4 2,-0.2 6,-0.3 0.905 110.6 52.8 -69.6 -39.4 27.9 6.5 26.1 98 98 A M H >X>S+ 0 0 0 -4,-2.9 5,-2.1 1,-0.2 4,-0.8 0.958 111.9 45.1 -58.3 -45.9 24.5 8.2 25.6 99 99 A K H ><5S+ 0 0 122 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.892 111.1 53.5 -66.8 -36.5 23.9 8.4 29.3 100 100 A A H 3<5S+ 0 0 70 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.779 118.2 36.8 -66.9 -23.7 27.5 9.6 29.9 101 101 A H H <<5S- 0 0 74 -4,-1.4 -34,-0.3 -3,-0.5 -1,-0.2 0.320 111.3-110.2-116.3 5.4 27.0 12.4 27.4 102 102 A G T <<5 + 0 0 68 -4,-0.8 2,-0.4 -3,-0.5 -3,-0.2 0.681 64.9 148.2 78.0 14.3 23.4 13.5 27.9 103 103 A V < + 0 0 4 -5,-2.1 -1,-0.3 -6,-0.3 -2,-0.1 -0.728 18.8 175.8 -88.4 135.0 22.1 12.1 24.6 104 104 A D + 0 0 79 -35,-0.5 41,-2.5 -2,-0.4 2,-0.4 0.371 46.7 76.5-127.4 9.3 18.6 10.9 24.8 105 105 A K E + e 0 145A 10 -36,-0.3 -34,-2.2 39,-0.2 2,-0.4 -0.982 45.6 170.1-130.2 123.9 17.3 9.7 21.4 106 106 A V E -de 71 146A 0 39,-2.7 41,-2.5 -2,-0.4 2,-0.5 -1.000 14.8-168.3-135.9 132.0 18.2 6.5 19.6 107 107 A V E -de 72 147A 0 -36,-2.8 -34,-2.6 -2,-0.4 2,-0.4 -0.987 22.4-179.0-117.5 116.2 16.6 5.0 16.5 108 108 A A E -de 73 148A 0 39,-2.3 41,-2.7 -2,-0.5 2,-0.5 -0.975 21.6-136.9-134.1 136.2 17.8 1.4 16.1 109 109 A C E + e 0 149A 12 -36,-2.6 41,-0.2 -2,-0.4 -34,-0.1 -0.754 35.9 143.8 -93.0 127.5 17.2 -1.3 13.5 110 110 A T - 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