==== 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 3RZJ . 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, . 203 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10331.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 69.0 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 32.5 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 . 22 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 12.8 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 53 A G 0 0 80 0, 0.0 96,-0.1 0, 0.0 97,-0.1 0.000 360.0 360.0 360.0 -89.9 39.8 -30.3 10.4 2 54 A S + 0 0 126 1,-0.2 2,-0.3 2,-0.0 94,-0.0 0.934 360.0 150.6 41.6 77.0 42.3 -28.4 8.3 3 55 A H - 0 0 75 93,-0.1 2,-1.3 15,-0.0 -1,-0.2 -0.982 55.5-108.9-138.3 149.2 39.9 -27.3 5.5 4 56 A S - 0 0 108 -2,-0.3 15,-0.3 15,-0.1 2,-0.3 -0.626 47.8-179.5 -79.6 94.2 39.7 -24.4 3.0 5 57 A W - 0 0 70 -2,-1.3 2,-0.6 13,-0.1 13,-0.2 -0.696 26.3-148.3 -94.9 145.2 36.6 -22.5 4.3 6 58 A R E -A 17 0A 127 11,-2.2 11,-1.8 -2,-0.3 2,-0.5 -0.975 24.7-142.6-104.2 117.8 35.1 -19.4 2.9 7 59 A H E -A 16 0A 95 -2,-0.6 2,-0.7 9,-0.2 9,-0.2 -0.701 8.7-158.0 -87.8 125.0 33.6 -17.5 5.9 8 60 A I E +A 15 0A 7 7,-3.4 7,-2.4 -2,-0.5 2,-0.4 -0.906 26.4 172.6 -98.8 110.4 30.3 -15.7 5.3 9 61 A R E +A 14 0A 166 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.983 15.4 128.0-132.7 136.0 30.1 -13.0 8.0 10 62 A A E > S-A 13 0A 38 3,-1.2 3,-2.8 -2,-0.4 2,-0.4 -0.878 72.8 -42.1-156.7-177.7 27.8 -10.0 8.9 11 63 A E T 3 S- 0 0 134 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.399 134.4 -4.6 -60.6 113.2 26.0 -8.9 12.0 12 64 A G T 3 S+ 0 0 22 -2,-0.4 2,-0.6 1,-0.2 167,-0.4 0.545 110.8 119.3 77.8 9.6 24.5 -12.1 13.4 13 65 A L E < +A 10 0A 6 -3,-2.8 -3,-1.2 166,-0.1 2,-0.4 -0.931 27.2 160.6-114.4 115.4 25.8 -14.1 10.4 14 66 A D E +A 9 0A 48 -2,-0.6 159,-1.9 159,-0.4 2,-0.3 -0.824 19.3 146.1-133.2 93.9 28.3 -16.9 10.9 15 67 A S E -AB 8 172A 0 -7,-2.4 -7,-3.4 -2,-0.4 2,-0.4 -0.934 28.0-156.4-129.0 154.4 28.4 -19.3 7.9 16 68 A S E -AB 7 171A 11 155,-1.8 155,-2.9 -2,-0.3 2,-0.4 -0.982 4.5-162.0-134.1 141.7 31.2 -21.4 6.3 17 69 A Y E +AB 6 170A 35 -11,-1.8 -11,-2.2 -2,-0.4 2,-0.3 -0.986 18.4 151.5-132.0 128.5 31.5 -22.8 2.8 18 70 A T E - B 0 169A 9 151,-2.1 151,-3.4 -2,-0.4 2,-0.7 -0.979 42.5-116.9-147.3 158.2 33.7 -25.5 1.3 19 71 A V E + B 0 168A 78 -15,-0.3 149,-0.3 -2,-0.3 -15,-0.1 -0.889 28.3 179.2 -99.7 115.1 33.7 -28.0 -1.5 20 72 A L + 0 0 22 147,-1.8 2,-0.4 -2,-0.7 148,-0.2 0.851 62.6 37.6 -82.4 -39.4 33.7 -31.6 0.0 21 73 A F S S- 0 0 8 146,-1.6 -1,-0.2 145,-0.1 2,-0.1 -0.926 71.0-132.4-124.1 139.7 33.6 -33.7 -3.1 22 74 A G > - 0 0 49 -2,-0.4 4,-2.6 -3,-0.1 5,-0.2 -0.232 45.0 -88.6 -74.3 176.7 35.1 -33.4 -6.6 23 75 A K H > S+ 0 0 151 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.895 121.5 49.6 -59.9 -50.7 33.0 -34.0 -9.7 24 76 A A H > S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.926 117.2 40.7 -57.1 -48.9 33.3 -37.7 -10.2 25 77 A E H > S+ 0 0 78 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.924 115.4 50.4 -66.8 -46.3 32.5 -38.5 -6.5 26 78 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.887 110.0 51.2 -59.8 -40.5 29.7 -35.9 -6.3 27 79 A D H X S+ 0 0 46 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.921 111.1 49.0 -58.3 -46.3 28.2 -37.3 -9.5 28 80 A E H X S+ 0 0 109 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.891 113.2 45.5 -60.9 -45.7 28.3 -40.8 -8.0 29 81 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.902 112.7 51.3 -66.4 -42.4 26.7 -39.7 -4.8 30 82 A F H X S+ 0 0 37 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.904 109.1 50.1 -59.1 -45.4 24.0 -37.7 -6.7 31 83 A Q H X S+ 0 0 133 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.818 111.6 48.9 -65.1 -33.1 23.1 -40.7 -8.8 32 84 A E H X S+ 0 0 69 -4,-1.5 4,-2.5 2,-0.2 5,-0.3 0.911 110.3 50.3 -70.9 -44.6 22.8 -42.8 -5.7 33 85 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.891 109.5 52.0 -57.5 -42.3 20.6 -40.2 -4.0 34 86 A E H < S+ 0 0 71 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.815 116.0 41.3 -64.7 -30.1 18.4 -40.2 -7.2 35 87 A K H < S+ 0 0 162 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.827 125.0 31.3 -84.4 -33.7 18.1 -43.9 -7.0 36 88 A E H < S+ 0 0 75 -4,-2.5 2,-0.2 -5,-0.1 -3,-0.2 0.752 88.6 96.2-105.4 -29.6 17.6 -44.4 -3.2 37 89 A V < - 0 0 14 -4,-2.2 2,-0.5 -5,-0.3 24,-0.0 -0.485 54.5-154.6 -74.6 131.5 15.8 -41.4 -1.7 38 90 A E - 0 0 133 -2,-0.2 2,-0.3 24,-0.1 24,-0.2 -0.931 12.5-149.8-107.6 123.3 12.0 -41.7 -1.2 39 91 A Y - 0 0 41 -2,-0.5 22,-0.2 22,-0.1 6,-0.1 -0.668 17.0-109.6 -98.9 144.8 10.1 -38.4 -1.1 40 92 A F - 0 0 23 20,-2.5 20,-0.4 -2,-0.3 2,-0.2 -0.330 38.8-175.8 -62.4 148.4 6.9 -37.6 0.7 41 93 A T > + 0 0 112 18,-0.1 3,-1.8 5,-0.0 5,-0.2 -0.791 43.0 7.2-133.6 178.8 3.7 -37.1 -1.4 42 94 A G G > S+ 0 0 54 1,-0.3 3,-1.5 -2,-0.2 -2,-0.0 -0.181 129.0 6.6 55.7-125.1 0.1 -36.1 -0.9 43 95 A A G > S+ 0 0 87 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.733 128.5 59.5 -64.9 -26.8 -0.8 -34.9 2.6 44 96 A L G < S+ 0 0 76 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.244 101.6 56.8 -88.0 14.2 2.9 -35.0 3.7 45 97 A A G < S+ 0 0 18 -3,-1.5 11,-2.3 -4,-0.1 2,-0.5 0.127 86.5 94.3-126.3 16.4 3.8 -32.5 1.0 46 98 A R E < -H 55 0B 103 -3,-0.9 2,-0.3 9,-0.2 9,-0.2 -0.950 49.8-174.1-118.3 127.8 1.4 -29.7 1.9 47 99 A V E -H 54 0B 15 7,-2.5 7,-2.9 -2,-0.5 2,-0.5 -0.800 19.4-132.2-115.2 160.0 2.3 -26.7 4.2 48 100 A Q E +H 53 0B 82 25,-3.0 2,-0.4 -2,-0.3 5,-0.2 -0.964 30.6 164.6-114.5 121.9 0.3 -23.8 5.6 49 101 A V E > -H 52 0B 67 3,-2.8 3,-2.0 -2,-0.5 -2,-0.0 -0.999 68.4 -4.3-139.2 134.6 1.6 -20.3 5.3 50 102 A F T 3 S- 0 0 212 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.797 130.5 -56.1 51.8 33.4 -0.3 -17.0 5.8 51 103 A G T 3 S+ 0 0 57 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.466 117.7 105.2 84.3 3.8 -3.5 -19.0 6.3 52 104 A K E < -H 49 0B 144 -3,-2.0 -3,-2.8 2,-0.0 2,-0.4 -0.923 63.4-134.2-119.5 142.2 -3.3 -20.8 3.0 53 105 A W E +H 48 0B 123 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.768 28.2 179.2 -94.7 138.5 -2.3 -24.4 2.3 54 106 A H E -H 47 0B 98 -7,-2.9 -7,-2.5 -2,-0.4 2,-0.3 -0.988 33.9-119.3-138.2 145.2 0.1 -25.2 -0.6 55 107 A S E -H 46 0B 77 -2,-0.3 -9,-0.2 -9,-0.2 -12,-0.1 -0.662 51.7-104.0 -71.4 138.8 1.8 -28.1 -2.2 56 108 A V - 0 0 17 -11,-2.3 2,-2.0 -2,-0.3 -1,-0.1 -0.486 21.5-126.4 -70.6 136.8 5.5 -27.5 -1.8 57 109 A P S S+ 0 0 44 0, 0.0 58,-1.9 0, 0.0 2,-0.3 -0.358 91.2 22.6 -82.1 60.7 7.2 -26.3 -5.0 58 110 A R S S- 0 0 28 -2,-2.0 2,-0.4 56,-0.2 51,-0.2 -0.922 96.6 -81.3 169.5-172.7 9.8 -29.1 -4.7 59 111 A K E -C 108 0A 109 49,-2.1 49,-3.0 -2,-0.3 2,-0.3 -0.968 38.0-162.4-122.1 144.3 10.1 -32.6 -3.1 60 112 A Q E +C 107 0A 4 -20,-0.4 -20,-2.5 -2,-0.4 2,-0.3 -0.919 11.2 173.0-126.4 149.1 11.0 -33.3 0.5 61 113 A A E -C 106 0A 0 45,-1.8 45,-3.4 -2,-0.3 2,-0.4 -0.977 13.7-152.0-147.4 153.7 12.1 -36.3 2.5 62 114 A T E +C 105 0A 0 -2,-0.3 18,-2.4 16,-0.3 2,-0.3 -0.997 13.4 173.9-133.0 137.6 13.3 -36.9 6.1 63 115 A Y E +Cd 104 80A 5 41,-2.1 41,-2.7 -2,-0.4 2,-0.3 -0.949 24.2 102.9-134.2 154.9 15.7 -39.4 7.6 64 116 A G E -C 103 0A 4 16,-1.8 39,-0.2 -2,-0.3 18,-0.2 -0.953 62.9 -23.9 159.7-176.8 17.1 -39.8 11.2 65 117 A D S > S- 0 0 71 37,-2.1 3,-1.1 -2,-0.3 2,-0.1 -0.196 71.8 -93.2 -60.0 149.0 17.0 -41.6 14.5 66 118 A A T 3 S+ 0 0 99 1,-0.2 -1,-0.1 12,-0.1 3,-0.1 -0.364 106.7 27.7 -64.4 139.6 13.8 -43.3 15.7 67 119 A G T 3 S+ 0 0 75 1,-0.4 -1,-0.2 12,-0.2 2,-0.1 0.053 90.9 116.2 98.9 -24.5 11.4 -41.3 17.8 68 120 A L < - 0 0 5 -3,-1.1 -1,-0.4 34,-0.1 2,-0.3 -0.355 41.1-172.5 -73.0 156.3 12.4 -37.9 16.5 69 121 A T - 0 0 63 134,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.964 12.1-152.2-142.7 158.9 10.0 -35.6 14.6 70 122 A Y E -I 77 0C 1 7,-2.0 7,-3.1 -2,-0.3 2,-0.4 -0.975 13.0-173.2-138.1 123.1 10.3 -32.3 12.8 71 123 A T E +I 76 0C 50 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.960 14.6 149.8-122.9 126.8 7.4 -29.8 12.4 72 124 A F E > +I 75 0C 26 3,-2.2 3,-1.9 -2,-0.4 -24,-0.1 -0.974 66.0 4.6-149.8 144.1 7.3 -26.6 10.3 73 125 A S T 3 S- 0 0 54 -2,-0.3 -25,-3.0 1,-0.3 3,-0.1 0.856 130.0 -53.0 55.0 42.7 4.5 -24.7 8.6 74 126 A G T 3 S+ 0 0 51 -27,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.537 115.3 116.1 72.7 7.9 1.7 -26.9 9.9 75 127 A L E < -I 72 0C 8 -3,-1.9 -3,-2.2 -27,-0.1 2,-0.5 -0.939 48.1-163.0-114.2 126.6 3.6 -30.0 8.6 76 128 A T E -I 71 0C 71 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.939 10.8-166.9-108.1 120.9 4.9 -32.8 10.8 77 129 A L E -I 70 0C 0 -7,-3.1 -7,-2.0 -2,-0.5 -16,-0.0 -0.904 7.3-152.5-111.9 135.7 7.5 -35.1 9.2 78 130 A S - 0 0 70 -2,-0.4 -16,-0.3 -9,-0.2 -9,-0.2 -0.867 25.9-111.7-105.9 139.1 8.7 -38.4 10.6 79 131 A P - 0 0 28 0, 0.0 -16,-0.3 0, 0.0 -12,-0.2 -0.434 18.5-140.7 -73.4 137.7 12.2 -39.8 9.8 80 132 A K B -d 63 0A 59 -18,-2.4 -16,-1.8 -2,-0.1 3,-0.1 -0.668 43.5 -85.5 -81.8 150.4 12.7 -42.9 7.7 81 133 A P - 0 0 107 0, 0.0 -16,-0.1 0, 0.0 -1,-0.1 -0.303 57.4 -88.3 -58.3 142.6 15.6 -45.1 9.0 82 134 A W - 0 0 39 -18,-0.2 3,-0.0 1,-0.1 -19,-0.0 -0.067 40.2-153.2 -50.1 146.0 19.1 -44.2 7.8 83 135 A I >> - 0 0 38 -3,-0.1 4,-1.7 1,-0.1 3,-1.5 -0.946 29.8-102.6-124.3 150.1 20.4 -45.6 4.5 84 136 A P H 3> S+ 0 0 97 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.777 117.3 51.2 -37.8 -50.8 24.0 -46.2 3.5 85 137 A V H 3> S+ 0 0 3 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.847 112.0 46.8 -63.2 -34.6 24.4 -43.1 1.2 86 138 A L H <> S+ 0 0 0 -3,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.818 111.2 51.3 -76.1 -31.7 23.1 -40.7 3.9 87 139 A E H X S+ 0 0 71 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.860 106.6 55.1 -72.0 -37.1 25.3 -42.2 6.6 88 140 A R H X S+ 0 0 82 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.919 112.8 42.4 -56.5 -46.3 28.3 -41.8 4.4 89 141 A I H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.915 114.3 49.8 -71.3 -45.2 27.5 -38.1 4.0 90 142 A R H X S+ 0 0 41 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.940 113.6 46.3 -55.5 -51.4 26.6 -37.6 7.7 91 143 A D H X S+ 0 0 90 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.856 112.4 50.1 -63.2 -39.1 29.8 -39.3 8.9 92 144 A H H X S+ 0 0 71 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.930 112.9 46.1 -65.3 -45.7 32.0 -37.4 6.4 93 145 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 6,-0.3 0.908 111.9 52.7 -61.3 -43.7 30.5 -34.0 7.5 94 146 A S H X S+ 0 0 24 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.864 109.4 48.8 -60.0 -40.6 30.9 -35.0 11.1 95 147 A G H < S+ 0 0 63 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.872 114.5 44.2 -67.2 -39.2 34.6 -35.8 10.6 96 148 A V H < S+ 0 0 21 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.773 128.0 27.4 -78.0 -28.1 35.3 -32.5 8.8 97 149 A T H < S- 0 0 33 -4,-2.0 -2,-0.2 2,-0.2 -3,-0.2 0.739 92.1-130.0-105.7 -31.9 33.4 -30.3 11.3 98 150 A G < + 0 0 64 -4,-2.5 2,-0.3 1,-0.3 -4,-0.1 0.431 69.1 121.9 88.0 1.8 33.4 -32.2 14.6 99 151 A Q - 0 0 85 -6,-0.3 -1,-0.3 -5,-0.1 2,-0.3 -0.741 53.9-140.0 -99.4 145.2 29.6 -31.8 14.9 100 152 A T - 0 0 85 -2,-0.3 2,-0.3 -3,-0.1 -9,-0.0 -0.760 14.0-165.2-104.7 152.0 27.2 -34.6 15.2 101 153 A F - 0 0 13 -2,-0.3 100,-0.2 100,-0.1 3,-0.1 -0.993 19.4-179.4-138.0 142.2 23.7 -34.9 13.5 102 154 A N S S+ 0 0 18 98,-1.4 -37,-2.1 -2,-0.3 2,-0.3 0.225 71.6 40.6-121.5 10.6 20.7 -37.2 14.1 103 155 A F E -CE 64 200A 0 97,-1.3 97,-2.7 -39,-0.2 2,-0.3 -0.992 56.0-164.5-159.9 148.2 18.4 -35.9 11.4 104 156 A V E -CE 63 199A 0 -41,-2.7 -41,-2.1 -2,-0.3 2,-0.5 -0.985 8.5-156.5-144.2 133.0 18.4 -34.8 7.8 105 157 A L E -CE 62 198A 7 93,-1.8 93,-2.5 -2,-0.3 2,-0.6 -0.949 18.1-156.3-103.4 122.5 15.8 -32.9 5.7 106 158 A I E -CE 61 197A 0 -45,-3.4 -45,-1.8 -2,-0.5 2,-0.5 -0.895 8.0-169.9-105.7 123.5 16.3 -33.6 2.0 107 159 A N E -CE 60 196A 5 89,-2.4 89,-3.1 -2,-0.6 2,-0.5 -0.953 2.4-164.6-113.0 126.6 15.0 -31.1 -0.6 108 160 A R E -CE 59 195A 39 -49,-3.0 -49,-2.1 -2,-0.5 2,-0.6 -0.949 3.7-166.9-114.4 126.4 14.9 -31.9 -4.3 109 161 A Y E - 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