==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/DNA 02-JAN-08 3BUC . COMPND 2 MOLECULE: ALPHA-KETOGLUTARATE-DEPENDENT DIOXYGENASE ALKB HO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.-G.YANG,C.YI,C.HE . 200 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 70.0 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 . 66 33.0 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 . 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 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 13.5 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 4 2 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 56 A S 0 0 154 0, 0.0 2,-0.5 0, 0.0 15,-0.3 0.000 360.0 360.0 360.0 129.6 -40.1 23.9 2.7 2 57 A W - 0 0 90 13,-0.1 2,-1.1 11,-0.0 13,-0.2 -0.966 360.0-137.4-114.7 128.0 -36.8 22.5 4.0 3 58 A R E -A 14 0A 135 11,-2.8 11,-1.7 -2,-0.5 2,-1.2 -0.782 26.8-148.9 -77.8 104.0 -35.1 19.4 2.6 4 59 A H E -A 13 0A 105 -2,-1.1 2,-0.6 9,-0.2 9,-0.3 -0.679 7.5-156.1 -80.5 97.0 -34.2 17.9 5.9 5 60 A I E +A 12 0A 8 7,-1.3 7,-2.7 -2,-1.2 2,-0.4 -0.651 26.2 169.2 -73.2 117.7 -31.0 16.1 5.2 6 61 A R E +A 11 0A 163 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.995 14.5 128.8-141.7 144.2 -30.6 13.4 7.8 7 62 A A E > S-A 10 0A 45 3,-1.7 3,-2.5 -2,-0.4 2,-0.4 -0.910 70.2 -33.6-163.6-176.7 -28.6 10.3 8.7 8 63 A E T 3 S- 0 0 118 1,-0.3 3,-0.1 -2,-0.3 146,-0.0 -0.330 132.7 -14.8 -53.4 105.1 -26.7 8.9 11.7 9 64 A G T 3 S+ 0 0 26 -2,-0.4 2,-0.5 1,-0.2 167,-0.4 0.603 111.8 118.2 72.0 12.5 -25.2 12.0 13.3 10 65 A L E < +A 7 0A 3 -3,-2.5 -3,-1.7 166,-0.1 2,-0.4 -0.957 33.5 169.1-113.6 118.2 -26.0 14.1 10.2 11 66 A D E +A 6 0A 60 -2,-0.5 159,-2.0 -5,-0.2 2,-0.3 -0.880 17.3 134.3-133.5 102.8 -28.4 17.0 10.7 12 67 A S E -AB 5 169A 0 -7,-2.7 -7,-1.3 -2,-0.4 2,-0.3 -0.942 31.4-153.9-143.7 164.6 -28.8 19.5 7.9 13 68 A S E -AB 4 168A 11 155,-1.5 155,-3.2 -2,-0.3 2,-0.4 -0.999 5.1-159.0-145.4 142.9 -31.4 21.4 6.0 14 69 A Y E +AB 3 167A 35 -11,-1.7 -11,-2.8 -2,-0.3 2,-0.3 -0.977 19.0 155.3-128.7 130.2 -31.6 23.0 2.6 15 70 A T E - B 0 166A 25 151,-2.2 151,-3.0 -2,-0.4 2,-0.7 -0.962 40.7-113.6-145.7 166.1 -33.9 25.7 1.2 16 71 A V E + B 0 165A 85 -15,-0.3 149,-0.2 -2,-0.3 148,-0.1 -0.897 27.9 176.3-106.1 112.2 -34.1 28.4 -1.5 17 72 A L + 0 0 31 147,-1.6 2,-0.4 -2,-0.7 -1,-0.2 0.888 63.7 39.1 -78.9 -42.3 -34.1 31.9 -0.1 18 73 A F S S- 0 0 11 146,-1.5 -1,-0.2 145,-0.1 2,-0.0 -0.913 70.4-133.0-122.7 137.4 -34.0 33.9 -3.3 19 74 A G > - 0 0 52 -2,-0.4 4,-2.5 -3,-0.1 5,-0.2 -0.215 47.0 -88.4 -68.8 173.8 -35.6 33.7 -6.7 20 75 A K H > S+ 0 0 148 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.893 121.3 50.5 -56.1 -52.4 -33.4 34.2 -9.8 21 76 A A H > S+ 0 0 81 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.882 116.5 40.4 -59.0 -45.0 -33.7 37.9 -10.2 22 77 A E H > S+ 0 0 79 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.931 115.0 51.7 -68.7 -47.8 -32.7 38.8 -6.6 23 78 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.874 109.1 52.0 -57.1 -40.1 -30.1 36.1 -6.4 24 79 A D H X S+ 0 0 46 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.935 110.5 47.0 -58.7 -51.3 -28.5 37.4 -9.7 25 80 A E H X S+ 0 0 103 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.866 112.8 49.3 -61.0 -41.8 -28.3 41.0 -8.3 26 81 A I H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.930 111.6 49.4 -63.3 -47.5 -26.8 39.8 -5.0 27 82 A F H X S+ 0 0 35 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.930 110.0 50.5 -54.9 -49.6 -24.2 37.7 -6.8 28 83 A Q H X S+ 0 0 130 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.838 111.7 48.9 -59.8 -35.9 -23.3 40.7 -9.0 29 84 A E H X S+ 0 0 68 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.948 110.1 50.2 -66.4 -52.0 -22.9 42.8 -5.9 30 85 A L H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.905 112.5 47.7 -52.8 -46.0 -20.8 40.2 -4.3 31 86 A E H < S+ 0 0 65 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.884 115.9 45.6 -61.2 -39.2 -18.6 40.0 -7.4 32 87 A K H < S+ 0 0 163 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.835 125.9 25.9 -72.4 -34.1 -18.4 43.8 -7.4 33 88 A E H < S+ 0 0 87 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.770 87.9 102.9-108.2 -33.2 -17.7 44.4 -3.7 34 89 A V < - 0 0 15 -4,-2.4 2,-0.6 -5,-0.3 24,-0.0 -0.336 51.7-152.2 -69.1 135.1 -16.0 41.4 -2.1 35 90 A E - 0 0 135 -2,-0.1 24,-0.3 24,-0.0 2,-0.3 -0.926 11.5-156.8-110.8 116.8 -12.2 41.5 -1.4 36 91 A Y - 0 0 43 -2,-0.6 22,-0.2 22,-0.1 6,-0.1 -0.634 18.9-110.3 -96.0 145.6 -10.2 38.3 -1.3 37 92 A F - 0 0 22 20,-2.3 20,-0.4 -2,-0.3 2,-0.3 -0.273 35.0-167.7 -63.8 153.5 -6.9 37.5 0.5 38 93 A T > - 0 0 116 18,-0.1 3,-1.9 5,-0.0 5,-0.2 -0.816 44.9 -4.6-134.2 174.3 -3.8 36.9 -1.6 39 94 A G G > S+ 0 0 50 1,-0.3 3,-1.9 -2,-0.3 -2,-0.0 -0.090 128.6 15.9 49.0-122.5 -0.2 35.5 -1.1 40 95 A A G > S+ 0 0 86 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.768 128.9 52.5 -52.6 -34.1 0.6 34.7 2.6 41 96 A L G < S+ 0 0 78 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.190 104.7 56.8 -95.3 19.1 -3.1 34.7 3.6 42 97 A A G < S+ 0 0 16 -3,-1.9 11,-2.4 -4,-0.1 2,-0.4 0.050 87.8 92.4-131.7 21.9 -4.1 32.3 0.9 43 98 A R E < -H 52 0B 94 -3,-0.8 2,-0.3 9,-0.2 9,-0.2 -0.970 52.2-169.4-122.8 132.8 -1.8 29.4 1.8 44 99 A V E -H 51 0B 14 7,-2.3 7,-2.4 -2,-0.4 2,-0.5 -0.804 20.3-126.2-117.9 160.7 -2.6 26.5 4.1 45 100 A Q E +H 50 0B 86 25,-3.3 2,-0.4 -2,-0.3 5,-0.2 -0.940 36.2 161.2-108.4 118.4 -0.6 23.7 5.7 46 101 A V E > -H 49 0B 63 3,-3.0 3,-1.7 -2,-0.5 -2,-0.0 -0.997 65.7 -5.3-139.8 133.0 -1.8 20.1 5.1 47 102 A F T 3 S- 0 0 205 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.879 130.8 -53.0 51.7 42.7 0.1 16.8 5.5 48 103 A G T 3 S+ 0 0 66 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.457 119.9 100.3 79.7 2.8 3.3 18.7 6.2 49 104 A K E < -H 46 0B 140 -3,-1.7 -3,-3.0 2,-0.0 2,-0.4 -0.919 64.6-132.9-125.8 148.0 3.1 20.8 3.1 50 105 A W E +H 45 0B 124 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.799 30.1 175.6 -96.1 137.6 2.0 24.4 2.3 51 106 A H E -H 44 0B 99 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.3 -0.986 36.2-113.6-139.1 149.3 -0.3 25.1 -0.7 52 107 A S E -H 43 0B 80 -2,-0.3 -9,-0.2 -9,-0.2 -12,-0.1 -0.677 51.0-105.4 -72.7 136.8 -2.1 27.9 -2.3 53 108 A V - 0 0 15 -11,-2.4 2,-1.9 -2,-0.3 -1,-0.1 -0.421 21.9-124.9 -68.0 137.2 -5.8 27.2 -1.8 54 109 A P S S+ 0 0 43 0, 0.0 58,-1.9 0, 0.0 2,-0.3 -0.270 91.3 25.0 -83.0 56.6 -7.5 26.1 -5.0 55 110 A R S S- 0 0 29 -2,-1.9 2,-0.4 56,-0.2 51,-0.2 -0.907 96.5 -81.1 179.0-169.1 -10.2 28.9 -4.8 56 111 A K E -C 105 0A 109 49,-1.8 49,-2.5 -2,-0.3 2,-0.4 -0.960 38.1-161.8-120.9 146.9 -10.4 32.3 -3.3 57 112 A Q E +C 104 0A 4 -2,-0.4 -20,-2.3 -20,-0.4 2,-0.3 -0.967 11.7 172.1-130.1 142.5 -11.2 33.1 0.4 58 113 A A E -C 103 0A 0 45,-2.0 45,-3.4 -2,-0.4 2,-0.4 -0.977 14.6-151.9-141.6 154.1 -12.3 36.2 2.4 59 114 A T E +C 102 0A 0 -2,-0.3 18,-2.5 16,-0.3 2,-0.3 -0.989 13.7 174.2-132.7 127.5 -13.4 36.9 5.9 60 115 A Y E +Cd 101 77A 5 41,-2.2 41,-2.7 -2,-0.4 2,-0.3 -0.956 25.5 107.9-126.3 147.1 -15.8 39.5 7.3 61 116 A G E -C 100 0A 1 16,-1.7 39,-0.2 -2,-0.3 18,-0.2 -0.952 65.6 -33.0 165.5 175.3 -17.1 39.9 10.8 62 117 A D S > S- 0 0 75 37,-2.0 3,-1.5 -2,-0.3 37,-0.1 -0.324 73.9 -96.6 -60.7 131.9 -17.1 41.8 14.1 63 118 A A T 3 S+ 0 0 100 1,-0.2 -1,-0.1 12,-0.1 3,-0.1 -0.063 105.4 34.3 -50.4 143.5 -13.7 43.3 14.9 64 119 A G T 3 S+ 0 0 71 1,-0.4 -1,-0.2 12,-0.2 2,-0.1 0.061 90.4 112.6 98.8 -23.9 -11.3 41.4 17.3 65 120 A L < - 0 0 21 -3,-1.5 -1,-0.4 34,-0.1 2,-0.3 -0.419 42.9-173.4 -77.1 154.7 -12.4 37.9 16.1 66 121 A T - 0 0 53 9,-0.2 2,-0.4 -3,-0.1 9,-0.2 -0.980 12.9-149.8-143.6 148.8 -10.1 35.6 14.1 67 122 A Y E -I 74 0C 2 7,-2.2 7,-2.8 -2,-0.3 2,-0.5 -0.985 13.9-169.0-121.3 127.1 -10.7 32.2 12.4 68 123 A T E +I 73 0C 47 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.955 14.5 156.3-119.4 123.9 -7.9 29.7 12.2 69 124 A F E > -I 72 0C 24 3,-2.1 3,-2.2 -2,-0.5 -24,-0.1 -0.995 65.4 -1.7-141.6 146.4 -7.9 26.5 10.1 70 125 A S T 3 S- 0 0 59 -2,-0.3 -25,-3.3 1,-0.3 3,-0.1 0.813 131.1 -49.0 50.6 39.7 -5.1 24.3 8.6 71 126 A G T 3 S+ 0 0 51 1,-0.2 2,-0.4 -27,-0.2 -1,-0.3 0.488 116.0 110.7 83.5 5.0 -2.3 26.5 9.9 72 127 A L E < -I 69 0C 9 -3,-2.2 -3,-2.1 -27,-0.1 2,-0.4 -0.940 50.4-157.7-117.2 134.3 -3.8 29.7 8.6 73 128 A T E -I 68 0C 69 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.929 9.2-163.3-110.1 130.8 -5.3 32.6 10.7 74 129 A L E -I 67 0C 0 -7,-2.8 -7,-2.2 -2,-0.4 -16,-0.0 -0.958 5.6-152.9-121.7 125.6 -7.8 35.0 9.1 75 130 A S - 0 0 72 -2,-0.5 -16,-0.3 -9,-0.2 -9,-0.2 -0.759 27.7-111.8 -94.2 138.7 -8.8 38.4 10.5 76 131 A P - 0 0 24 0, 0.0 -16,-0.3 0, 0.0 -12,-0.2 -0.405 18.0-140.7 -73.6 140.2 -12.2 39.8 9.6 77 132 A K B -d 60 0A 60 -18,-2.5 -16,-1.7 -2,-0.1 3,-0.1 -0.724 44.2 -86.1 -84.8 147.3 -12.7 42.9 7.4 78 133 A P - 0 0 109 0, 0.0 -16,-0.1 0, 0.0 -1,-0.1 -0.308 57.0 -90.1 -55.8 138.7 -15.5 45.2 8.6 79 134 A W - 0 0 38 -18,-0.2 3,-0.0 1,-0.1 21,-0.0 0.003 39.0-150.1 -44.2 148.5 -19.0 44.3 7.4 80 135 A I >> - 0 0 36 -3,-0.1 4,-1.9 1,-0.1 3,-1.2 -0.935 29.2-102.5-124.8 151.9 -20.3 45.7 4.1 81 136 A P H 3> S+ 0 0 109 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.817 117.7 51.2 -36.1 -54.0 -24.0 46.5 3.2 82 137 A V H 3> S+ 0 0 3 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.824 111.1 46.5 -61.2 -36.5 -24.4 43.4 1.0 83 138 A L H <> S+ 0 0 0 -3,-1.2 4,-3.1 2,-0.2 -1,-0.2 0.885 112.6 49.0 -74.9 -38.0 -23.2 40.9 3.6 84 139 A E H X S+ 0 0 66 -4,-1.9 4,-3.4 2,-0.2 5,-0.3 0.888 107.4 56.9 -65.8 -39.5 -25.2 42.3 6.4 85 140 A R H X S+ 0 0 87 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.911 113.3 40.0 -54.7 -44.3 -28.2 42.2 4.1 86 141 A I H X S+ 0 0 0 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.908 116.9 48.3 -74.7 -44.7 -27.6 38.4 3.7 87 142 A R H X S+ 0 0 40 -4,-3.1 4,-3.3 2,-0.2 5,-0.2 0.976 112.4 49.0 -55.2 -58.0 -26.8 37.8 7.4 88 143 A D H X S+ 0 0 91 -4,-3.4 4,-1.6 1,-0.2 -1,-0.2 0.849 114.1 47.0 -53.2 -39.9 -29.8 39.8 8.6 89 144 A H H >X S+ 0 0 74 -4,-1.5 4,-2.2 -5,-0.3 3,-0.5 0.977 112.2 47.1 -67.3 -55.4 -32.0 37.8 6.2 90 145 A V H 3X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.3 6,-0.3 0.904 111.9 53.2 -51.0 -45.2 -30.6 34.4 7.1 91 146 A S H 3X S+ 0 0 26 -4,-3.3 4,-2.0 -5,-0.2 -1,-0.3 0.851 107.1 52.4 -57.4 -39.1 -31.0 35.4 10.8 92 147 A G H << S+ 0 0 65 -4,-1.6 -2,-0.2 -3,-0.5 -1,-0.2 0.942 111.9 43.9 -61.9 -48.9 -34.6 36.3 10.1 93 148 A V H < S+ 0 0 67 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.714 125.5 32.1 -71.1 -22.8 -35.4 32.9 8.6 94 149 A T H < S- 0 0 30 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.589 90.6-131.0-112.5 -16.7 -33.6 30.8 11.2 95 150 A G S < S+ 0 0 70 -4,-2.0 2,-0.2 1,-0.3 -3,-0.1 0.490 71.9 124.8 69.9 3.3 -33.9 32.8 14.4 96 151 A Q - 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E 0 191A 7 85,-2.5 85,-1.6 -2,-0.5 -51,-0.1 -0.871 8.8-157.4-105.6 103.7 -14.7 29.0 -7.0 107 162 A K S S- 0 0 106 -2,-0.8 2,-0.3 83,-0.2 -1,-0.2 0.781 71.2 -26.1 -56.9 -30.7 -13.9 30.6 -10.4 108 163 A D S > S- 0 0 39 82,-0.1 3,-2.3 -3,-0.1 80,-0.2 -0.932 88.9 -62.9-163.6-178.1 -15.0 27.4 -12.2 109 164 A G T 3 S+ 0 0 0 78,-2.3 75,-2.6 1,-0.3 76,-0.2 0.586 123.6 64.9 -52.2 -15.0 -15.4 23.6 -11.7 110 165 A S T 3 S+ 0 0 38 77,-0.2 2,-0.3 73,-0.2 -1,-0.3 0.663 85.7 81.8 -88.7 -17.9 -11.6 23.3 -11.2 111 166 A D < + 0 0 25 -3,-2.3 2,-0.3 73,-0.1 73,-0.2 -0.689 64.5 147.8 -80.7 143.7 -11.7 25.3 -8.1 112 167 A H - 0 0 47 -58,-1.9 2,-0.4 -2,-0.3 -2,-0.1 -0.900 43.9-118.7-159.1 179.1 -12.7 23.1 -5.1 113 168 A I E -J 181 0D 21 68,-1.5 68,-2.0 -2,-0.3 3,-0.1 -0.976 33.1-122.4-140.3 127.5 -12.3 22.5 -1.4 114 169 A C E - 0 0 84 -2,-0.4 65,-0.2 66,-0.2 -2,-0.0 -0.217 42.2 -75.3 -69.9 157.0 -11.0 19.2 -0.0 115 170 A E E S+ 0 0 56 63,-0.1 2,-0.3 65,-0.1 65,-0.2 -0.212 72.9 137.4 -53.0 126.0 -12.7 16.9 2.4 116 171 A H E -J 179 0D 51 63,-2.2 63,-2.6 -3,-0.1 2,-0.3 -0.965 46.8-116.6-157.4 174.4 -12.7 18.3 5.9 117 172 A R - 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