==== 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 3RZM . 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, . 200 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 67.5 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 . 23 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 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 2 0 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 0 145 0, 0.0 2,-0.2 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 98.5 14.5 -21.1 10.3 2 56 A S - 0 0 96 15,-0.1 15,-0.5 2,-0.0 2,-0.3 -0.650 360.0-156.1-111.7 149.7 18.0 -21.4 11.4 3 57 A W E -A 16 0A 103 -2,-0.2 2,-0.5 13,-0.1 13,-0.2 -0.849 8.7-146.9-117.9 149.8 20.3 -19.8 14.1 4 58 A R E -A 15 0A 130 11,-2.9 11,-1.8 -2,-0.3 2,-0.5 -0.972 16.6-146.7-111.0 131.4 24.0 -19.4 14.4 5 59 A H E -A 14 0A 97 -2,-0.5 2,-0.6 9,-0.2 9,-0.2 -0.881 8.4-154.4-100.6 127.6 25.5 -19.5 17.9 6 60 A I E +A 13 0A 10 7,-3.4 7,-2.1 -2,-0.5 2,-0.4 -0.890 19.1 172.8-103.9 120.4 28.5 -17.4 18.6 7 61 A R E +A 12 0A 188 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.992 14.0 138.2-134.8 131.9 30.8 -18.4 21.4 8 62 A A E > S-A 11 0A 40 3,-0.8 3,-2.8 -2,-0.4 2,-0.3 -0.885 71.7 -54.9-147.9 172.9 34.2 -17.2 22.6 9 63 A E T 3 S+ 0 0 145 1,-0.3 3,-0.1 -2,-0.3 143,-0.0 -0.342 131.2 0.9 -60.6 113.4 35.4 -16.8 26.2 10 64 A G T 3 S+ 0 0 44 -2,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.260 112.5 110.6 97.0 -7.9 32.8 -14.5 27.8 11 65 A L E < +A 8 0A 13 -3,-2.8 -3,-0.8 156,-0.0 2,-0.3 -0.804 33.1 166.5-109.2 139.2 30.7 -14.3 24.6 12 66 A D E +A 7 0A 52 -2,-0.4 156,-1.2 156,-0.2 2,-0.3 -0.851 17.2 152.2-148.9 109.4 27.3 -15.7 23.8 13 67 A S E -AB 6 167A 0 -7,-2.1 -7,-3.4 -2,-0.3 2,-0.4 -0.948 28.4-153.3-140.2 160.4 25.3 -14.5 20.8 14 68 A S E -AB 5 166A 28 152,-1.8 152,-1.3 -2,-0.3 2,-0.3 -0.859 11.5-168.5-142.2 101.2 22.7 -15.8 18.4 15 69 A Y E +AB 4 165A 33 -11,-1.8 -11,-2.9 -2,-0.4 2,-0.3 -0.704 18.3 152.9 -92.3 139.7 22.4 -14.6 14.8 16 70 A T E -AB 3 164A 4 148,-2.2 148,-2.6 -2,-0.3 2,-1.0 -0.982 47.9-112.9-156.4 158.3 19.5 -15.4 12.6 17 71 A V E + B 0 163A 75 -15,-0.5 146,-0.2 -2,-0.3 -15,-0.1 -0.813 35.9 172.0 -96.8 96.2 17.5 -14.0 9.6 18 72 A L + 0 0 20 -2,-1.0 2,-0.4 144,-0.6 145,-0.2 0.853 60.8 50.0 -70.4 -38.2 14.1 -13.2 11.2 19 73 A F - 0 0 9 143,-2.4 2,-0.1 142,-0.0 -1,-0.1 -0.890 67.9-147.7-115.3 133.8 12.6 -11.4 8.1 20 74 A G >> - 0 0 48 -2,-0.4 4,-2.5 1,-0.1 3,-0.7 -0.424 41.7 -96.9 -83.2 168.2 12.4 -12.4 4.4 21 75 A K H 3> S+ 0 0 152 1,-0.2 4,-1.2 2,-0.2 5,-0.4 0.781 117.1 74.6 -57.5 -28.8 12.5 -9.8 1.6 22 76 A A H 3> S+ 0 0 87 1,-0.2 4,-0.6 2,-0.1 -1,-0.2 0.936 117.6 9.0 -45.1 -59.3 8.7 -9.9 1.6 23 77 A E H <> S+ 0 0 78 -3,-0.7 4,-3.6 2,-0.2 5,-0.3 0.789 119.2 67.9-101.0 -33.5 8.3 -7.9 4.8 24 78 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -3,-0.2 0.904 107.6 43.8 -55.9 -42.7 11.8 -6.6 5.6 25 79 A D H X S+ 0 0 65 -4,-1.2 4,-1.9 -5,-0.3 -1,-0.2 0.927 114.0 50.1 -64.1 -48.2 11.6 -4.4 2.5 26 80 A E H X S+ 0 0 105 -4,-0.6 4,-1.4 -5,-0.4 -2,-0.2 0.901 114.8 44.7 -55.3 -44.4 8.0 -3.4 3.3 27 81 A I H X S+ 0 0 0 -4,-3.6 4,-2.1 2,-0.2 -2,-0.2 0.894 106.7 58.4 -69.7 -42.7 9.1 -2.5 6.9 28 82 A F H X S+ 0 0 21 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.904 108.8 46.0 -53.3 -45.8 12.3 -0.7 5.8 29 83 A Q H X S+ 0 0 110 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.861 111.4 51.9 -64.6 -38.1 10.1 1.7 3.8 30 84 A E H X S+ 0 0 64 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.759 108.8 52.0 -70.5 -27.4 7.7 2.1 6.7 31 85 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.901 106.7 51.9 -71.9 -44.7 10.6 2.9 9.0 32 86 A E H < S+ 0 0 68 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.855 112.0 48.0 -61.7 -37.8 12.0 5.6 6.6 33 87 A K H < S+ 0 0 153 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.938 123.4 26.8 -61.5 -49.4 8.5 7.3 6.6 34 88 A E H < S+ 0 0 80 -4,-1.5 2,-0.2 -5,-0.1 -2,-0.2 0.767 87.4 99.5 -99.9 -33.3 7.8 7.3 10.3 35 89 A V < - 0 0 14 -4,-2.4 2,-0.6 -5,-0.2 -4,-0.0 -0.428 52.4-157.6 -67.4 125.0 11.0 7.4 12.4 36 90 A E - 0 0 119 -2,-0.2 2,-0.1 0, 0.0 -1,-0.1 -0.924 12.7-156.6-103.9 117.8 11.9 10.8 13.7 37 91 A Y - 0 0 31 -2,-0.6 22,-0.2 22,-0.1 2,-0.2 -0.401 23.6 -94.9 -89.2 166.6 15.6 11.2 14.6 38 92 A F - 0 0 21 20,-3.1 2,-0.3 4,-0.1 20,-0.3 -0.562 41.4-161.6 -78.6 146.0 17.3 13.6 17.0 39 93 A T > - 0 0 117 -2,-0.2 3,-1.3 18,-0.1 2,-0.4 -0.968 44.5 -23.7-130.9 146.0 18.8 16.8 15.5 40 94 A G G > S+ 0 0 54 -2,-0.3 3,-0.9 1,-0.3 -2,-0.1 -0.404 128.1 16.3 67.9-114.0 21.3 19.3 16.6 41 95 A A G > S+ 0 0 76 -2,-0.4 3,-0.5 1,-0.3 -1,-0.3 0.776 128.2 51.4 -70.5 -28.9 21.8 19.6 20.4 42 96 A L G < S+ 0 0 83 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.519 100.1 64.8 -86.5 -7.5 20.2 16.2 21.2 43 97 A A G < S+ 0 0 12 -3,-0.9 11,-1.6 -6,-0.1 2,-0.3 -0.146 87.9 101.1-103.9 37.3 22.3 14.4 18.6 44 98 A R E < -H 53 0B 86 -3,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.876 48.2-167.7-127.6 154.7 25.5 15.1 20.6 45 99 A V E -H 52 0B 15 7,-2.5 7,-2.2 -2,-0.3 2,-0.6 -0.948 21.1-131.5-138.6 155.3 27.8 13.1 22.9 46 100 A Q E +H 51 0B 94 25,-2.0 2,-0.4 -2,-0.3 5,-0.2 -0.922 36.5 160.4-111.6 106.2 30.7 13.7 25.3 47 101 A V E > -H 50 0B 64 3,-1.8 3,-1.2 -2,-0.6 -2,-0.1 -0.996 69.4 -5.3-129.0 127.0 33.5 11.3 24.8 48 102 A F T 3 S- 0 0 193 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.828 129.4 -56.2 55.4 37.4 37.1 11.9 26.0 49 103 A G T 3 S+ 0 0 60 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.373 116.9 93.6 86.1 -3.0 36.2 15.4 27.2 50 104 A K E < S-H 47 0B 116 -3,-1.2 -3,-1.8 0, 0.0 2,-0.4 -0.907 70.3-124.8-118.4 149.6 34.8 16.9 24.0 51 105 A W E +H 46 0B 117 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.791 35.6 171.0 -85.6 132.8 31.3 17.1 22.5 52 106 A H E -H 45 0B 86 -7,-2.2 -7,-2.5 -2,-0.4 2,-0.4 -0.864 32.5-117.2-126.8 168.9 30.9 15.7 19.1 53 107 A S E -H 44 0B 70 -2,-0.3 -9,-0.2 -9,-0.2 -12,-0.1 -0.918 42.7 -98.0-106.7 140.1 27.9 15.0 16.9 54 108 A V - 0 0 15 -11,-1.6 2,-3.3 -2,-0.4 4,-0.1 -0.303 22.1-129.1 -62.5 124.7 27.2 11.4 16.0 55 109 A P S S+ 0 0 48 0, 0.0 58,-1.3 0, 0.0 2,-0.3 -0.282 93.0 28.4 -66.7 58.1 28.4 10.2 12.6 56 110 A R S S- 0 0 27 -2,-3.3 2,-0.4 56,-0.2 51,-0.2 -0.921 97.9 -79.1 179.2-163.0 24.9 8.9 12.0 57 111 A K E -C 106 0A 100 49,-1.8 49,-2.8 -2,-0.3 2,-0.3 -0.996 42.7-167.8-131.6 131.7 21.3 9.5 13.1 58 112 A Q E +C 105 0A 11 -2,-0.4 -20,-3.1 -20,-0.3 2,-0.3 -0.809 12.2 169.8-118.6 154.4 19.8 8.4 16.4 59 113 A A E -C 104 0A 0 45,-1.7 45,-2.4 -2,-0.3 2,-0.4 -0.969 17.0-148.6-151.9 159.9 16.5 8.0 18.1 60 114 A T E +C 103 0A 9 -2,-0.3 18,-1.9 43,-0.2 2,-0.3 -0.988 15.9 177.1-129.9 142.9 15.1 6.5 21.2 61 115 A Y E +Cd 102 78A 2 41,-2.3 41,-2.9 -2,-0.4 2,-0.3 -0.970 16.7 125.5-139.3 153.4 11.7 5.0 21.7 62 116 A G E -C 101 0A 1 16,-2.3 18,-0.5 -2,-0.3 39,-0.2 -0.990 54.4 -47.8-179.8-177.6 10.0 3.2 24.7 63 117 A D S > S- 0 0 69 37,-2.4 3,-0.7 -2,-0.3 2,-0.2 -0.314 70.4 -89.1 -65.5 158.4 7.3 2.8 27.3 64 118 A A T 3 S+ 0 0 100 1,-0.2 -1,-0.1 12,-0.1 14,-0.1 -0.528 106.1 40.0 -76.4 137.4 6.2 5.9 29.2 65 119 A G T 3 S+ 0 0 67 1,-0.4 2,-0.2 -2,-0.2 -1,-0.2 0.505 87.6 115.2 108.2 9.5 8.1 6.8 32.4 66 120 A L < - 0 0 3 -3,-0.7 -1,-0.4 11,-0.2 2,-0.3 -0.654 42.5-163.0-108.5 161.1 11.6 6.0 31.4 67 121 A T - 0 0 44 -2,-0.2 2,-0.4 9,-0.2 9,-0.2 -0.983 5.1-160.1-136.1 151.1 14.9 7.9 30.9 68 122 A Y E -I 75 0C 6 7,-2.3 7,-1.4 -2,-0.3 2,-0.6 -0.934 9.4-148.4-137.1 116.2 18.1 6.8 29.1 69 123 A T E -I 74 0C 58 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.695 16.4-175.3 -76.1 119.4 21.6 8.3 29.5 70 124 A F - 0 0 34 3,-2.7 -2,-0.0 -2,-0.6 -1,-0.0 -0.935 69.6 -37.3-118.2 106.3 23.5 8.1 26.3 71 125 A S S S- 0 0 47 -2,-0.5 -25,-2.0 1,-0.2 -1,-0.1 0.888 127.8 -33.6 44.4 57.6 27.1 9.2 26.7 72 126 A G S S+ 0 0 52 -27,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.778 120.7 101.0 76.5 30.2 26.4 12.1 29.1 73 127 A L - 0 0 30 2,-0.0 -3,-2.7 -27,-0.0 2,-0.5 -0.876 52.3-163.1-152.0 112.7 23.0 13.0 27.7 74 128 A T E +I 69 0C 80 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.848 17.9 158.4-107.5 121.2 19.7 12.0 29.3 75 129 A L E -I 68 0C 35 -7,-1.4 -7,-2.3 -2,-0.5 -2,-0.0 -0.822 41.8-110.2-126.4 169.7 16.4 12.1 27.5 76 130 A S - 0 0 81 -2,-0.3 -9,-0.2 -9,-0.2 -16,-0.1 -0.927 42.7-115.1 -96.8 129.0 13.0 10.5 27.8 77 131 A P - 0 0 16 0, 0.0 -16,-0.3 0, 0.0 -12,-0.2 -0.234 31.0-106.6 -58.1 148.2 12.3 8.0 24.9 78 132 A K B -d 61 0A 55 -18,-1.9 -16,-2.3 1,-0.1 3,-0.1 -0.483 44.3 -93.0 -75.2 148.1 9.5 8.9 22.4 79 133 A P - 0 0 100 0, 0.0 -16,-0.2 0, 0.0 -1,-0.1 -0.213 53.8 -85.5 -61.3 154.6 6.3 6.8 22.7 80 134 A W - 0 0 32 -18,-0.5 -16,-0.0 -3,-0.1 -19,-0.0 -0.118 38.4-148.5 -56.8 153.4 6.0 3.7 20.5 81 135 A I >> - 0 0 29 -3,-0.1 4,-1.9 1,-0.0 3,-1.1 -0.919 31.5-100.6-121.8 155.7 4.7 3.9 17.0 82 136 A P H 3> S+ 0 0 85 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.726 119.9 50.1 -46.9 -36.7 2.7 1.2 15.1 83 137 A V H 3> S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.868 109.3 50.1 -73.0 -38.3 5.7 -0.1 13.1 84 138 A L H <> S+ 0 0 0 -3,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.876 113.3 46.3 -68.6 -39.6 8.0 -0.4 16.2 85 139 A E H X S+ 0 0 73 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.940 109.1 56.7 -61.2 -48.5 5.3 -2.4 18.0 86 140 A R H X S+ 0 0 71 -4,-2.2 4,-1.0 -5,-0.2 -2,-0.2 0.885 114.1 38.6 -50.9 -46.7 4.8 -4.5 14.9 87 141 A I H >X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 3,-1.1 0.977 114.3 51.9 -67.3 -58.0 8.4 -5.4 15.0 88 142 A R H 3X S+ 0 0 41 -4,-2.7 4,-3.3 1,-0.3 5,-0.2 0.866 107.0 55.2 -49.2 -44.2 8.8 -5.8 18.8 89 143 A D H 3X S+ 0 0 95 -4,-3.1 4,-2.3 2,-0.2 -1,-0.3 0.852 109.1 47.7 -56.9 -39.0 5.8 -8.1 18.8 90 144 A H H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 3,-0.9 0.949 116.9 46.6 -54.5 -51.2 10.8 -10.5 18.1 92 146 A S H 3X>S+ 0 0 22 -4,-3.3 4,-1.6 1,-0.2 5,-0.5 0.894 108.9 52.6 -61.3 -44.3 9.0 -11.1 21.4 93 147 A G H 3<5S+ 0 0 71 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.649 119.2 38.3 -66.7 -14.4 6.7 -13.8 20.1 94 148 A V H <<5S+ 0 0 67 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.757 123.9 35.1-105.0 -37.4 9.8 -15.6 18.7 95 149 A T H <5S- 0 0 37 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.457 96.3-129.2 -97.2 -5.5 12.4 -15.1 21.4 96 150 A G T <5 + 0 0 66 -4,-1.6 2,-0.4 -5,-0.3 -3,-0.2 0.833 69.5 127.7 56.4 34.7 10.0 -15.2 24.4 97 151 A Q < - 0 0 58 -5,-0.5 2,-0.2 -6,-0.3 -1,-0.2 -0.981 49.2-149.9-132.6 126.0 11.6 -12.0 25.4 98 152 A T - 0 0 80 -2,-0.4 2,-0.3 -3,-0.1 -9,-0.0 -0.632 11.4-168.8 -95.9 150.8 9.9 -8.6 26.3 99 153 A F - 0 0 12 -2,-0.2 97,-0.2 1,-0.1 3,-0.1 -0.995 20.3-174.3-139.2 144.7 11.4 -5.1 25.8 100 154 A N S S+ 0 0 18 95,-1.2 -37,-2.4 -2,-0.3 2,-0.3 0.444 73.6 40.8-111.9 -3.7 10.4 -1.6 27.0 101 155 A F E -CE 62 195A 1 94,-1.7 94,-3.0 -39,-0.2 2,-0.3 -0.999 55.1-170.9-151.2 141.8 13.0 0.4 25.1 102 156 A V E -CE 61 194A 0 -41,-2.9 -41,-2.3 -2,-0.3 2,-0.5 -1.000 12.3-151.5-139.1 141.0 14.7 0.6 21.7 103 157 A L E -CE 60 193A 10 90,-2.4 90,-2.2 -2,-0.3 2,-0.4 -0.956 20.2-155.9-112.1 117.6 17.7 2.7 20.4 104 158 A I E -CE 59 192A 0 -45,-2.4 -45,-1.7 -2,-0.5 2,-0.4 -0.795 10.8-174.3-102.8 133.2 17.5 3.4 16.6 105 159 A N E -CE 58 191A 6 86,-2.1 86,-1.8 -2,-0.4 2,-0.5 -0.977 6.4-165.4-128.7 121.7 20.5 4.2 14.4 106 160 A R E -CE 57 190A 50 -49,-2.8 -49,-1.8 -2,-0.4 2,-0.5 -0.892 2.6-166.1-100.8 133.1 20.4 5.2 10.7 107 161 A Y E - 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