==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/DNA 11-MAY-11 3RZH . COMPND 2 MOLECULE: ALPHA-KETOGLUTARATE-DEPENDENT DIOXYGENASE ALKB HO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.YI,B.CHEN,B.QI,W.ZHANG,G.JIA,L.ZHANG,C.LI,A.DINNER,C.YANG, . 201 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 33.3 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 . 3 1.5 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 . 21 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 12.9 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+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 1 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 2 3 3 1 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 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 55 A H 0 0 211 0, 0.0 2,-0.7 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 -24.0 40.3 -27.3 5.8 2 56 A S + 0 0 103 15,-0.1 2,-0.4 2,-0.0 15,-0.3 -0.916 360.0 177.5-102.6 107.7 40.0 -24.4 3.4 3 57 A W - 0 0 63 -2,-0.7 2,-0.5 13,-0.1 13,-0.2 -0.914 29.7-140.9-112.0 133.8 36.8 -22.6 4.3 4 58 A R E -A 15 0A 130 11,-3.1 11,-2.9 -2,-0.4 2,-0.4 -0.809 29.5-142.7 -82.3 128.8 35.3 -19.5 2.8 5 59 A H E -A 14 0A 90 -2,-0.5 2,-0.6 9,-0.2 9,-0.2 -0.803 11.3-159.7 -99.7 135.4 33.9 -17.7 5.8 6 60 A I E +A 13 0A 7 7,-3.2 7,-2.5 -2,-0.4 2,-0.4 -0.950 24.6 164.8-118.7 106.3 30.6 -15.8 5.5 7 61 A R E +A 12 0A 167 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.976 11.1 134.6-130.7 140.2 30.2 -13.2 8.2 8 62 A A E > S-A 11 0A 41 3,-1.1 3,-2.7 -2,-0.4 2,-0.3 -0.871 72.0 -41.7-157.4-178.3 28.0 -10.2 8.9 9 63 A E T 3 S- 0 0 138 1,-0.3 3,-0.1 -2,-0.3 146,-0.0 -0.367 134.3 -4.3 -57.9 113.9 26.1 -9.0 12.0 10 64 A G T 3 S+ 0 0 24 -2,-0.3 2,-0.6 1,-0.2 167,-0.4 0.478 110.6 117.0 80.7 4.0 24.5 -12.2 13.5 11 65 A L E < +A 8 0A 5 -3,-2.7 -3,-1.1 166,-0.1 2,-0.4 -0.921 29.2 162.6-112.5 115.5 25.8 -14.2 10.5 12 66 A D E +AB 7 171A 55 -2,-0.6 159,-2.1 159,-0.5 2,-0.3 -0.821 20.3 143.1-131.3 95.2 28.3 -17.0 11.1 13 67 A S E -AB 6 170A 0 -7,-2.5 -7,-3.2 -2,-0.4 2,-0.4 -0.935 30.3-154.4-131.4 159.3 28.5 -19.5 8.1 14 68 A S E -AB 5 169A 11 155,-2.1 155,-3.5 -2,-0.3 2,-0.4 -0.995 5.4-163.3-137.5 135.4 31.2 -21.5 6.4 15 69 A Y E +AB 4 168A 32 -11,-2.9 -11,-3.1 -2,-0.4 2,-0.3 -0.971 18.7 151.8-124.9 132.0 31.4 -22.8 2.9 16 70 A T E - B 0 167A 19 151,-2.3 151,-3.5 -2,-0.4 2,-0.6 -0.972 42.7-115.2-150.3 160.6 33.7 -25.5 1.4 17 71 A V E + B 0 166A 82 -15,-0.3 149,-0.3 -2,-0.3 -15,-0.1 -0.917 29.2 178.0-102.4 118.2 33.8 -28.1 -1.4 18 72 A L + 0 0 32 147,-1.9 2,-0.4 -2,-0.6 148,-0.2 0.826 61.2 36.4 -85.5 -38.6 33.9 -31.7 0.1 19 73 A F S S- 0 0 10 146,-1.8 -1,-0.1 145,-0.1 2,-0.1 -0.902 72.4-127.6-124.8 143.1 33.9 -33.8 -3.0 20 74 A G > - 0 0 50 -2,-0.4 4,-2.9 -3,-0.1 5,-0.2 -0.292 44.9 -89.9 -76.2 178.0 35.3 -33.6 -6.5 21 75 A K H > S+ 0 0 151 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.881 121.9 48.5 -60.1 -47.8 33.1 -34.1 -9.5 22 76 A A H > S+ 0 0 82 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.895 117.0 41.7 -64.5 -43.7 33.4 -37.9 -10.0 23 77 A E H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.930 115.2 50.7 -68.3 -45.4 32.7 -38.6 -6.4 24 78 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.901 109.5 51.5 -57.4 -43.5 29.9 -36.0 -6.2 25 79 A D H X S+ 0 0 46 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.926 110.4 49.2 -58.6 -48.2 28.3 -37.5 -9.4 26 80 A E H X S+ 0 0 97 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.851 112.2 47.0 -57.7 -44.3 28.4 -41.0 -7.8 27 81 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.938 112.7 50.6 -65.0 -44.6 26.8 -39.7 -4.6 28 82 A F H X S+ 0 0 38 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.920 109.1 50.0 -57.3 -48.2 24.2 -37.8 -6.6 29 83 A Q H X S+ 0 0 130 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.862 112.2 49.3 -60.5 -36.8 23.3 -40.9 -8.7 30 84 A E H X S+ 0 0 64 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.905 110.1 49.1 -69.0 -43.1 22.9 -42.9 -5.5 31 85 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.922 111.5 51.0 -59.5 -45.7 20.7 -40.3 -3.9 32 86 A E H < S+ 0 0 64 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.878 116.2 40.5 -58.9 -39.1 18.5 -40.2 -7.0 33 87 A K H < S+ 0 0 156 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.854 126.6 31.6 -78.8 -34.1 18.2 -44.0 -7.0 34 88 A E H < S+ 0 0 75 -4,-2.6 2,-0.2 -5,-0.1 -3,-0.2 0.766 88.7 96.0-102.2 -31.8 17.8 -44.4 -3.2 35 89 A V < - 0 0 15 -4,-2.7 2,-0.5 -5,-0.2 24,-0.0 -0.462 54.5-154.7 -70.8 130.6 15.9 -41.4 -1.7 36 90 A E - 0 0 132 -2,-0.2 24,-0.3 24,-0.1 2,-0.2 -0.940 12.4-152.3-105.8 121.7 12.1 -41.7 -1.2 37 91 A Y - 0 0 39 -2,-0.5 22,-0.2 22,-0.1 2,-0.1 -0.614 19.3-107.0 -94.7 146.6 10.3 -38.4 -1.1 38 92 A F - 0 0 21 20,-2.9 20,-0.4 -2,-0.2 2,-0.3 -0.393 39.2-169.2 -66.7 150.0 7.0 -37.6 0.7 39 93 A T > - 0 0 115 18,-0.1 3,-2.0 -2,-0.1 5,-0.2 -0.821 42.5 -2.6-130.8 170.3 3.9 -37.2 -1.4 40 94 A G G > S+ 0 0 53 1,-0.3 3,-1.7 -2,-0.3 -2,-0.0 -0.198 128.7 11.9 60.1-121.1 0.3 -36.0 -1.1 41 95 A A G > S+ 0 0 88 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.711 128.5 56.2 -66.2 -24.5 -0.7 -35.0 2.5 42 96 A L G < S+ 0 0 76 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.243 102.6 58.4 -93.6 13.8 2.9 -35.1 3.7 43 97 A A G < S+ 0 0 18 -3,-1.7 11,-2.2 -4,-0.1 2,-0.4 0.036 86.3 93.1-126.7 22.8 3.9 -32.6 0.9 44 98 A R E < -H 53 0B 105 -3,-0.7 2,-0.3 9,-0.2 9,-0.2 -0.976 49.7-174.7-123.3 133.3 1.5 -29.7 1.9 45 99 A V E -H 52 0B 12 7,-2.5 7,-2.9 -2,-0.4 2,-0.5 -0.831 20.3-131.0-122.4 159.6 2.4 -26.8 4.1 46 100 A Q E +H 51 0B 84 25,-2.6 2,-0.4 -2,-0.3 5,-0.2 -0.960 31.2 164.8-114.8 122.9 0.3 -23.9 5.6 47 101 A V E > -H 50 0B 67 3,-2.7 3,-1.8 -2,-0.5 -2,-0.0 -0.996 68.1 -3.7-141.2 133.4 1.7 -20.3 5.3 48 102 A F T 3 S- 0 0 213 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.785 131.1 -55.2 54.1 32.6 -0.2 -17.0 5.7 49 103 A G T 3 S+ 0 0 58 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.448 117.6 103.0 85.7 1.5 -3.4 -19.0 6.3 50 104 A K E < -H 47 0B 143 -3,-1.8 -3,-2.7 2,-0.0 2,-0.4 -0.927 64.5-131.1-122.9 146.0 -3.2 -20.9 3.0 51 105 A W E +H 46 0B 124 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.739 29.6 178.0 -93.3 136.6 -2.3 -24.5 2.2 52 106 A H E -H 45 0B 99 -7,-2.9 -7,-2.5 -2,-0.4 2,-0.3 -0.989 33.8-120.1-137.5 146.6 0.2 -25.2 -0.6 53 107 A S E -H 44 0B 77 -2,-0.3 -9,-0.2 -9,-0.2 -12,-0.1 -0.635 50.2-104.5 -74.4 141.2 1.9 -28.2 -2.2 54 108 A V - 0 0 17 -11,-2.2 2,-1.4 -2,-0.3 -1,-0.1 -0.524 21.3-127.5 -76.2 137.5 5.7 -27.6 -1.8 55 109 A P S S+ 0 0 46 0, 0.0 58,-1.1 0, 0.0 2,-0.3 -0.168 90.6 27.5 -76.9 47.1 7.4 -26.5 -5.0 56 110 A R S S- 0 0 30 -2,-1.4 2,-0.4 56,-0.2 51,-0.2 -0.869 96.6 -85.5-174.7-172.7 10.1 -29.2 -4.7 57 111 A K E -C 106 0A 114 49,-2.0 49,-2.9 -2,-0.3 2,-0.3 -0.958 38.3-161.7-117.2 144.5 10.2 -32.7 -3.1 58 112 A Q E +C 105 0A 3 -20,-0.4 -20,-2.9 -2,-0.4 2,-0.3 -0.941 11.5 174.2-123.9 148.9 11.1 -33.3 0.6 59 113 A A E -C 104 0A 0 45,-1.9 45,-3.5 -2,-0.3 2,-0.4 -0.978 13.1-154.0-146.0 150.9 12.3 -36.3 2.5 60 114 A T E +C 103 0A 0 -2,-0.3 18,-2.1 16,-0.3 2,-0.3 -0.998 13.3 173.5-130.8 136.2 13.4 -36.9 6.1 61 115 A Y E +Cd 102 78A 3 41,-2.1 41,-3.1 -2,-0.4 2,-0.3 -0.959 22.9 113.5-132.8 152.4 15.7 -39.5 7.6 62 116 A G E -C 101 0A 3 16,-1.8 39,-0.2 -2,-0.3 18,-0.2 -0.957 62.2 -34.3 168.2 179.7 17.1 -39.8 11.1 63 117 A D S > S- 0 0 73 37,-2.0 3,-1.2 -2,-0.3 37,-0.0 -0.280 74.6 -88.9 -59.5 145.7 17.1 -41.8 14.4 64 118 A A T 3 S+ 0 0 103 1,-0.2 -1,-0.1 12,-0.1 3,-0.1 -0.182 106.9 27.2 -56.0 143.9 13.9 -43.5 15.5 65 119 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.2 12,-0.2 2,-0.1 0.079 89.3 115.7 94.1 -22.3 11.4 -41.5 17.6 66 120 A L < - 0 0 6 -3,-1.2 2,-0.3 34,-0.1 -1,-0.3 -0.419 42.2-167.3 -79.2 153.9 12.3 -38.0 16.4 67 121 A T - 0 0 64 134,-0.3 2,-0.4 9,-0.1 9,-0.2 -0.961 11.3-153.4-134.8 158.9 9.9 -35.6 14.6 68 122 A Y E -I 75 0C 1 7,-1.9 7,-3.3 -2,-0.3 2,-0.5 -0.986 14.3-174.9-133.4 121.7 10.3 -32.4 12.7 69 123 A T E +I 74 0C 51 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.970 13.7 151.8-120.3 126.1 7.4 -29.9 12.4 70 124 A F E > +I 73 0C 27 3,-2.3 3,-2.1 -2,-0.5 -2,-0.1 -0.979 65.3 4.8-148.3 147.3 7.4 -26.7 10.3 71 125 A S T 3 S- 0 0 57 -2,-0.3 -25,-2.6 1,-0.3 3,-0.1 0.854 129.6 -54.5 52.3 44.6 4.7 -24.7 8.6 72 126 A G T 3 S+ 0 0 50 -27,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.572 115.5 115.0 67.7 9.0 1.8 -27.0 9.9 73 127 A L E < -I 70 0C 8 -3,-2.1 -3,-2.3 -27,-0.1 2,-0.6 -0.950 50.0-160.4-114.4 128.9 3.6 -30.1 8.5 74 128 A T E -I 69 0C 70 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.931 10.2-167.2-110.0 118.5 5.0 -32.9 10.7 75 129 A L E -I 68 0C 0 -7,-3.3 -7,-1.9 -2,-0.6 -16,-0.0 -0.882 6.2-153.9-109.5 134.1 7.6 -35.2 9.1 76 130 A S - 0 0 68 -2,-0.4 -16,-0.3 -9,-0.2 2,-0.2 -0.840 25.0-111.2-104.8 142.4 8.8 -38.5 10.5 77 131 A P - 0 0 26 0, 0.0 -16,-0.3 0, 0.0 -12,-0.2 -0.455 17.3-143.1 -72.5 138.0 12.3 -39.9 9.7 78 132 A K B -d 61 0A 59 -18,-2.1 -16,-1.8 -2,-0.2 3,-0.1 -0.691 45.7 -84.3 -82.1 151.9 12.8 -43.0 7.6 79 133 A P - 0 0 106 0, 0.0 -16,-0.1 0, 0.0 -1,-0.1 -0.297 56.8 -88.5 -55.4 142.6 15.7 -45.2 8.9 80 134 A W - 0 0 36 -18,-0.2 3,-0.0 4,-0.1 -19,-0.0 -0.120 42.1-155.0 -46.9 143.4 19.2 -44.2 7.8 81 135 A I >> - 0 0 39 -3,-0.1 4,-2.1 1,-0.1 3,-0.9 -0.862 30.8 -98.6-122.8 160.5 20.3 -45.7 4.5 82 136 A P H 3> S+ 0 0 102 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.844 118.3 50.7 -51.3 -47.3 24.0 -46.2 3.5 83 137 A V H 3> S+ 0 0 3 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.846 113.2 47.9 -61.1 -32.3 24.4 -43.2 1.2 84 138 A L H <> S+ 0 0 0 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.907 110.6 49.1 -74.8 -43.0 23.1 -40.9 3.9 85 139 A E H X S+ 0 0 70 -4,-2.1 4,-3.3 1,-0.2 5,-0.2 0.903 109.1 55.4 -62.6 -40.4 25.2 -42.4 6.7 86 140 A R H X S+ 0 0 79 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.942 111.9 41.5 -53.9 -53.2 28.3 -42.0 4.4 87 141 A I H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.922 115.8 50.3 -63.3 -46.0 27.6 -38.2 3.9 88 142 A R H X S+ 0 0 38 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.922 112.4 47.2 -57.6 -48.6 26.7 -37.7 7.6 89 143 A D H X S+ 0 0 88 -4,-3.3 4,-2.3 2,-0.2 -1,-0.2 0.873 111.7 49.6 -63.3 -41.8 29.9 -39.5 8.7 90 144 A H H X S+ 0 0 75 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.934 113.2 47.4 -63.2 -43.9 32.1 -37.5 6.3 91 145 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 6,-0.4 0.888 111.9 49.4 -65.7 -42.5 30.5 -34.3 7.5 92 146 A S H X S+ 0 0 25 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.892 110.4 52.5 -59.9 -42.0 31.0 -35.2 11.2 93 147 A G H < S+ 0 0 65 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.938 114.2 40.6 -58.7 -47.6 34.6 -36.1 10.5 94 148 A V H < S+ 0 0 59 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.752 127.8 30.3 -77.6 -26.0 35.4 -32.8 8.9 95 149 A T H < S- 0 0 30 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.630 91.8-131.0-106.6 -20.8 33.5 -30.6 11.3 96 150 A G S < S+ 0 0 65 -4,-2.4 2,-0.2 1,-0.3 -4,-0.1 0.512 70.3 122.0 72.9 4.8 33.6 -32.5 14.6 97 151 A Q - 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E 0 192A 5 85,-2.8 85,-2.0 -2,-0.5 -51,-0.1 -0.920 7.0-159.3-108.7 112.1 14.6 -29.2 -6.9 108 162 A K S S- 0 0 99 -2,-0.7 2,-0.3 83,-0.2 -1,-0.1 0.774 71.1 -30.0 -65.2 -29.0 13.8 -30.7 -10.3 109 163 A D S > S- 0 0 42 82,-0.1 3,-1.1 83,-0.1 80,-0.2 -0.896 89.1 -59.9-168.0-169.6 15.0 -27.6 -12.1 110 164 A G T 3 S+ 0 0 1 78,-2.7 75,-2.5 -2,-0.3 77,-0.1 0.582 123.5 63.0 -69.3 -12.6 15.2 -23.8 -11.6 111 165 A S T 3 S+ 0 0 43 77,-0.2 -1,-0.3 73,-0.2 2,-0.2 0.713 86.5 81.0 -81.5 -28.2 11.4 -23.4 -11.1 112 166 A D < + 0 0 20 -3,-1.1 73,-0.3 73,-0.1 2,-0.3 -0.603 66.0 148.2 -72.3 144.9 11.4 -25.5 -8.0 113 167 A H - 0 0 49 -58,-1.1 2,-0.4 -2,-0.2 -2,-0.1 -0.906 43.6-118.0-163.0 177.4 12.6 -23.3 -5.1 114 168 A I E -J 182 0D 19 68,-1.8 68,-1.9 -2,-0.3 3,-0.1 -0.979 27.1-127.6-138.2 127.5 12.2 -22.7 -1.4 115 169 A C E - 0 0 89 -2,-0.4 65,-0.1 66,-0.2 -2,-0.0 -0.259 43.6 -79.0 -68.9 160.9 10.8 -19.5 0.1 116 170 A E E + 0 0 56 65,-0.1 2,-0.3 63,-0.1 65,-0.2 -0.230 65.8 136.2 -68.6 143.6 12.7 -17.6 2.8 117 171 A H E -J 180 0D 50 63,-1.8 63,-2.6 -3,-0.1 2,-0.4 -0.966 46.0-110.3-165.3 174.8 12.6 -18.8 6.4 118 172 A R - 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