==== 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 1HE5 . 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) . 9717.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 64.4 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 . 14 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.3 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 . 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 0 1 0 1 1 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 0 158 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 132.0 15.2 22.2 19.4 2 2 A A - 0 0 89 1,-0.1 2,-0.3 2,-0.0 188,-0.1 -0.432 360.0 -98.9 -84.7 159.5 15.7 20.0 16.4 3 3 A V + 0 0 28 186,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.540 50.9 156.6 -63.1 129.9 18.3 17.2 16.1 4 4 A K + 0 0 122 1,-0.3 25,-2.9 -2,-0.3 2,-0.5 0.638 57.4 52.4-120.6 -40.9 21.3 18.5 14.2 5 5 A K E +a 29 0A 49 23,-0.2 64,-2.8 62,-0.1 65,-1.1 -0.875 66.4 172.3-102.9 127.7 24.3 16.3 15.2 6 6 A I E -ab 30 70A 0 23,-2.2 25,-2.9 -2,-0.5 2,-0.4 -0.977 25.6-143.5-133.1 152.4 23.9 12.5 14.9 7 7 A A E -ab 31 71A 0 63,-1.9 65,-2.8 -2,-0.4 2,-0.5 -0.926 15.9-159.1-102.4 139.5 26.1 9.5 15.2 8 8 A I E -ab 32 72A 0 23,-2.4 25,-1.2 -2,-0.4 3,-0.4 -0.988 1.3-162.4-117.2 128.5 25.5 6.6 12.9 9 9 A F E S+ab 33 73A 2 63,-2.8 65,-2.6 -2,-0.5 25,-0.1 -0.884 80.3 24.0-103.3 138.9 26.7 3.1 13.8 10 10 A G S > S+ 0 0 16 23,-0.6 3,-1.4 -2,-0.4 6,-0.4 0.753 74.7 150.2 77.6 27.7 26.9 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 0.655 65.0 58.6 -69.9 -14.6 27.2 3.3 8.4 12 12 A T T 3 S+ 0 0 22 4,-0.1 -1,-0.3 5,-0.1 22,-0.0 0.489 89.6 94.1 -93.4 -0.6 29.3 1.2 6.0 13 13 A G S <> S- 0 0 18 -3,-1.4 4,-2.9 61,-0.1 5,-0.3 -0.175 96.5 -87.8 -81.3 178.7 26.6 -1.5 5.7 14 14 A Q H > S+ 0 0 94 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.940 129.1 28.7 -54.8 -53.8 23.9 -1.7 3.0 15 15 A T H > S+ 0 0 11 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.883 116.9 61.7 -79.0 -34.8 21.4 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 0.911 99.1 54.7 -57.4 -42.2 24.0 2.5 6.6 17 17 A L H X S+ 0 0 62 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.927 113.5 39.8 -63.4 -43.7 25.6 3.8 3.5 18 18 A T H X S+ 0 0 18 -4,-1.0 4,-2.8 -5,-0.3 5,-0.2 0.882 114.3 53.6 -75.4 -32.5 22.4 5.2 2.1 19 19 A T H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.935 111.1 47.7 -60.9 -42.9 21.3 6.4 5.5 20 20 A L H X S+ 0 0 4 -4,-3.0 4,-2.6 -9,-0.2 5,-0.3 0.947 112.7 47.4 -61.2 -51.1 24.6 8.3 5.8 21 21 A A H X S+ 0 0 30 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.945 115.3 45.8 -58.8 -45.9 24.3 9.8 2.4 22 22 A Q H X S+ 0 0 28 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.904 110.9 52.8 -63.4 -39.8 20.7 10.9 3.0 23 23 A A H X>S+ 0 0 0 -4,-2.6 5,-2.3 -5,-0.2 4,-0.6 0.917 112.2 44.8 -63.9 -42.8 21.5 12.3 6.4 24 24 A V H ><5S+ 0 0 35 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.944 112.9 50.2 -67.2 -42.8 24.3 14.4 5.1 25 25 A Q H 3<5S+ 0 0 142 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.869 107.0 57.0 -62.5 -30.8 22.3 15.6 2.1 26 26 A A H 3<5S- 0 0 70 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.606 124.5-100.4 -77.3 -11.5 19.5 16.5 4.5 27 27 A G T <<5S+ 0 0 42 -3,-1.5 -3,-0.2 -4,-0.6 2,-0.1 0.486 72.1 142.8 110.2 1.1 21.7 18.8 6.5 28 28 A Y < - 0 0 34 -5,-2.3 2,-0.8 -23,-0.1 -1,-0.3 -0.488 53.1-127.5 -75.7 150.9 22.7 16.7 9.5 29 29 A E E -a 5 0A 72 -25,-2.9 -23,-2.2 -2,-0.1 2,-0.4 -0.903 40.1-159.7 -93.1 108.0 26.2 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 -0.817 21.5-170.8-109.7 131.2 27.1 13.3 10.9 31 31 A T E -ac 7 49A 7 -25,-2.9 -23,-2.4 -2,-0.4 2,-0.3 -0.950 13.1-166.7-107.9 136.8 29.7 11.3 12.9 32 32 A V E -ac 8 50A 0 17,-2.1 19,-3.1 -2,-0.4 2,-0.5 -0.947 16.2-147.0-123.2 147.7 30.3 7.7 12.0 33 33 A L E +ac 9 51A 12 -25,-1.2 -23,-0.6 -2,-0.3 -22,-0.4 -0.973 30.7 169.6-106.3 120.7 32.2 4.9 13.8 34 34 A V E - c 0 52A 3 17,-2.7 19,-2.2 -2,-0.5 3,-0.2 -0.989 36.9-151.2-133.7 144.7 33.9 2.6 11.3 35 35 A R S S+ 0 0 185 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.827 96.2 26.7 -73.9 -34.3 36.4 -0.2 11.7 36 36 A D > - 0 0 78 1,-0.1 3,-1.9 17,-0.1 -1,-0.3 -0.913 64.4-162.0-139.3 106.9 37.7 0.4 8.2 37 37 A S G > S+ 0 0 70 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.662 85.4 75.4 -69.3 -15.2 37.5 3.8 6.6 38 38 A S G 3 S+ 0 0 92 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.644 85.0 67.8 -68.9 -11.1 38.1 2.3 3.1 39 39 A R G < S+ 0 0 92 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.511 83.5 87.0 -86.1 -3.4 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 -0.751 84.6-116.8 -91.6 142.8 33.2 4.7 3.1 41 41 A P - 0 0 61 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.367 10.0-151.6 -77.8 157.6 32.7 6.1 -0.3 42 42 A S S S+ 0 0 95 -2,-0.1 2,-0.1 4,-0.1 -2,-0.0 0.812 78.7 69.8 -87.7 -40.6 34.6 9.0 -1.9 43 43 A E S S+ 0 0 177 3,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.420 93.0 15.3 -77.2 158.9 31.7 10.1 -4.2 44 44 A G S S- 0 0 53 -2,-0.1 -23,-0.0 2,-0.1 0, 0.0 -0.187 110.8 -7.1 81.5-172.3 28.5 11.7 -3.0 45 45 A P - 0 0 41 0, 0.0 -21,-0.1 0, 0.0 -23,-0.1 -0.264 66.6-151.3 -61.9 145.5 27.8 13.1 0.5 46 46 A R - 0 0 141 -25,-0.1 -16,-0.2 -22,-0.1 -4,-0.1 -0.933 17.7-108.0-124.6 141.2 30.5 12.7 3.1 47 47 A P - 0 0 22 0, 0.0 -16,-0.1 0, 0.0 3,-0.1 -0.285 21.0-132.9 -65.2 151.6 30.2 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 0.801 89.9 22.9 -71.5 -33.8 31.4 15.5 8.9 49 49 A H E -c 31 0A 84 -19,-2.1 -17,-2.1 2,-0.0 2,-0.5 -0.996 64.1-163.1-140.9 134.0 33.4 13.3 11.3 50 50 A V E -c 32 0A 67 -2,-0.4 2,-0.5 -19,-0.2 -17,-0.2 -0.981 3.2-169.1-120.9 122.3 34.9 9.8 11.1 51 51 A V E -c 33 0A 22 -19,-3.1 -17,-2.7 -2,-0.5 2,-0.6 -0.947 14.3-146.8-105.7 124.2 36.0 7.8 14.1 52 52 A V E +c 34 0A 85 -2,-0.5 2,-0.3 -19,-0.2 -17,-0.2 -0.827 53.7 76.7 -92.0 127.9 38.0 4.7 13.4 53 53 A G S S- 0 0 14 -19,-2.2 2,-0.4 -2,-0.6 -17,-0.1 -0.981 73.1 -66.0 162.9-162.6 37.3 1.9 15.9 54 54 A D > - 0 0 47 -2,-0.3 3,-1.9 3,-0.1 7,-0.3 -0.939 20.8-136.8-129.8 135.8 35.0 -0.8 17.1 55 55 A V T 3 S+ 0 0 12 -2,-0.4 38,-0.2 1,-0.3 39,-0.1 0.667 107.0 63.5 -66.5 -14.1 31.5 -0.7 18.6 56 56 A L T 3 S+ 0 0 77 1,-0.1 2,-0.7 37,-0.1 -1,-0.3 0.533 87.6 81.1 -85.2 -5.4 32.8 -3.4 21.0 57 57 A Q S X> S- 0 0 113 -3,-1.9 4,-2.0 1,-0.2 3,-0.9 -0.910 70.5-154.5-102.3 112.6 35.3 -0.9 22.5 58 58 A A H 3> S+ 0 0 56 -2,-0.7 4,-2.9 1,-0.3 -1,-0.2 0.858 93.0 53.9 -55.2 -40.2 33.6 1.4 25.0 59 59 A A H 3> S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.846 107.8 49.8 -67.2 -31.3 36.1 4.2 24.5 60 60 A D H <> S+ 0 0 31 -3,-0.9 4,-1.2 -6,-0.3 -1,-0.2 0.884 112.7 47.0 -70.9 -39.6 35.5 4.2 20.7 61 61 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 -7,-0.3 3,-0.4 0.928 109.8 54.4 -64.6 -42.3 31.8 4.4 21.2 62 62 A D H X S+ 0 0 57 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.932 106.2 50.8 -59.2 -45.3 32.2 7.1 23.7 63 63 A K H < S+ 0 0 126 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.778 113.2 47.6 -61.0 -30.4 34.2 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 0.840 113.7 44.3 -82.0 -36.6 31.5 8.8 18.7 65 65 A V H >< S+ 0 0 0 -4,-2.4 3,-2.1 -5,-0.1 -2,-0.2 0.730 85.6 112.0 -84.2 -24.3 28.5 9.6 20.9 66 66 A A T 3< S+ 0 0 38 -4,-1.9 32,-0.1 -5,-0.3 36,-0.1 -0.228 88.2 5.5 -52.8 128.0 30.0 12.6 22.6 67 67 A G T 3 S+ 0 0 49 34,-0.3 -1,-0.3 1,-0.2 -62,-0.1 0.449 96.9 134.7 85.8 -1.8 28.3 15.8 21.6 68 68 A Q < - 0 0 11 -3,-2.1 -1,-0.2 1,-0.1 -62,-0.2 -0.389 50.3-152.0 -84.7 163.2 25.5 14.2 19.5 69 69 A D S S- 0 0 68 -64,-2.8 35,-0.5 1,-0.3 36,-0.3 0.670 80.4 -2.8 -95.0 -28.3 21.8 15.0 19.6 70 70 A A E -b 6 0A 0 -65,-1.1 -63,-1.9 33,-0.1 2,-0.4 -0.980 63.0-132.4-158.6 164.9 20.7 11.5 18.5 71 71 A V E -bd 7 106A 0 34,-2.2 36,-2.7 -2,-0.3 2,-0.4 -0.985 7.0-159.2-129.5 135.5 22.0 8.1 17.5 72 72 A I E -bd 8 107A 0 -65,-2.8 -63,-2.8 -2,-0.4 2,-0.6 -0.967 11.5-157.3-110.2 131.8 21.1 5.8 14.6 73 73 A V E +bd 9 108A 0 34,-2.5 36,-2.8 -2,-0.4 -63,-0.2 -0.951 28.9 154.0-117.4 115.3 22.0 2.1 14.9 74 74 A L + 0 0 18 -65,-2.6 -58,-0.3 -2,-0.6 -61,-0.1 -0.224 25.8 150.7-130.5 37.1 22.4 0.0 11.8 75 75 A L + 0 0 29 34,-0.1 2,-0.3 12,-0.1 -2,-0.1 -0.326 12.8 151.4 -64.1 153.1 24.7 -2.6 13.1 76 76 A G - 0 0 50 -2,-0.0 3,-0.1 10,-0.0 -2,-0.1 -0.956 52.9-112.3-169.1 179.4 24.6 -6.0 11.7 77 77 A T > - 0 0 29 1,-0.4 3,-2.8 -2,-0.3 5,-0.1 0.115 42.1-144.2-110.5 17.1 26.7 -9.1 11.0 78 78 A R T 3 S- 0 0 128 1,-0.3 -1,-0.4 3,-0.1 -65,-0.0 -0.335 76.3 -18.5 49.6-122.3 26.7 -8.9 7.2 79 79 A N T 3 S+ 0 0 159 -3,-0.1 2,-0.7 -2,-0.0 -1,-0.3 0.331 109.6 113.1 -94.4 10.7 26.6 -12.5 5.9 80 80 A D < + 0 0 91 -3,-2.8 -3,-0.1 1,-0.1 0, 0.0 -0.737 34.7 171.0 -85.8 116.7 27.7 -14.0 9.2 81 81 A L + 0 0 66 -2,-0.7 47,-0.3 46,-0.0 46,-0.3 0.265 34.7 119.0-106.8 10.5 24.9 -16.0 10.7 82 82 A S S S- 0 0 58 1,-0.2 -2,-0.0 -5,-0.1 -5,-0.0 -0.275 81.9 -68.8 -75.1 164.4 26.8 -17.7 13.6 83 83 A P S S+ 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.194 71.0 173.0 -49.5 139.2 25.8 -17.2 17.3 84 84 A T - 0 0 23 43,-0.4 4,-0.1 -3,-0.1 -7,-0.0 -0.998 45.9-175.0-157.9 148.3 26.7 -13.6 18.2 85 85 A T > + 0 0 72 -2,-0.3 4,-2.9 2,-0.1 5,-0.4 0.141 60.4 109.6-126.7 15.8 26.6 -10.8 20.7 86 86 A V H > S+ 0 0 56 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.929 81.7 43.2 -60.5 -47.0 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 0.927 117.7 44.0 -66.4 -45.1 24.9 -6.0 18.2 88 88 A S H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.915 115.9 46.3 -70.6 -39.5 23.7 -6.3 21.8 89 89 A E H X S+ 0 0 74 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.903 112.7 52.0 -66.2 -38.3 27.2 -5.6 23.3 90 90 A G H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.4 -2,-0.2 0.945 109.6 49.2 -58.5 -46.5 27.5 -2.7 20.9 91 91 A A H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.892 106.6 55.9 -63.1 -37.3 24.1 -1.4 22.0 92 92 A R H X S+ 0 0 113 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.930 110.5 45.0 -56.6 -46.8 25.2 -1.8 25.6 93 93 A N H X S+ 0 0 33 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.900 112.1 52.1 -63.5 -40.6 28.2 0.5 24.9 94 94 A I H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.931 110.0 48.1 -61.7 -45.2 26.0 2.9 23.0 95 95 A V H X S+ 0 0 16 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.923 112.4 48.9 -60.4 -45.5 23.5 3.2 25.9 96 96 A A H X S+ 0 0 60 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.917 113.2 47.1 -63.8 -39.9 26.3 3.8 28.4 97 97 A A H X S+ 0 0 3 -4,-2.5 4,-1.4 2,-0.2 6,-0.2 0.908 110.7 52.2 -69.4 -40.2 27.9 6.4 26.1 98 98 A M H X>S+ 0 0 0 -4,-3.1 5,-2.0 1,-0.2 4,-0.9 0.930 112.1 45.7 -58.5 -44.1 24.6 8.1 25.6 99 99 A K H <5S+ 0 0 124 -4,-2.6 3,-0.5 1,-0.2 -2,-0.2 0.892 110.8 53.5 -66.8 -37.3 24.0 8.3 29.3 100 100 A A H <5S+ 0 0 70 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.756 118.5 35.8 -64.7 -26.7 27.5 9.5 29.9 101 101 A H H <5S- 0 0 75 -4,-1.4 -34,-0.3 -3,-0.4 -1,-0.2 0.310 110.6-110.2-116.4 4.7 27.0 12.4 27.4 102 102 A G T <5 + 0 0 68 -4,-0.9 2,-0.4 -3,-0.5 -3,-0.2 0.692 64.8 147.9 78.1 15.9 23.4 13.4 27.9 103 103 A V < + 0 0 4 -5,-2.0 -1,-0.3 -6,-0.2 -2,-0.1 -0.740 18.8 176.1 -88.2 133.2 22.2 12.0 24.6 104 104 A D + 0 0 82 -35,-0.5 41,-2.5 -2,-0.4 2,-0.5 0.346 46.4 76.5-127.5 12.3 18.6 10.8 24.8 105 105 A K E + e 0 145A 18 -36,-0.3 -34,-2.2 39,-0.2 2,-0.4 -0.982 45.6 169.5-131.1 123.1 17.3 9.7 21.4 106 106 A V E -de 71 146A 0 39,-2.8 41,-2.3 -2,-0.5 2,-0.5 -1.000 14.4-169.0-134.7 132.8 18.2 6.4 19.6 107 107 A V E -de 72 147A 0 -36,-2.7 -34,-2.5 -2,-0.4 2,-0.4 -0.995 21.4-178.9-118.2 119.8 16.7 4.9 16.6 108 108 A A E -de 73 148A 0 39,-2.3 41,-2.8 -2,-0.5 2,-0.5 -0.981 21.6-136.1-134.9 136.7 17.9 1.3 16.0 109 109 A C E + e 0 149A 11 -36,-2.8 41,-0.2 -2,-0.4 -34,-0.1 -0.750 35.9 144.6 -92.3 128.1 17.2 -1.3 13.5 110 110 A T - 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