==== 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 29-APR-09 3H8O . COMPND 2 MOLECULE: ALPHA-KETOGLUTARATE-DEPENDENT DIOXYGENASE ALKB HO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.LU,C.YI,X.JIAN,Q.ZHENG . 206 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 63.6 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 32.0 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 . 14 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 12.6 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 0 112 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-153.4 -43.7 28.0 6.0 2 54 A S + 0 0 121 2,-0.0 2,-0.3 94,-0.0 94,-0.0 -0.910 360.0 2.5 -55.0 -25.4 -42.6 30.5 7.0 3 55 A H - 0 0 55 93,-0.1 2,-0.5 2,-0.0 15,-0.0 -0.875 65.3-134.7-126.7 168.6 -39.9 28.4 5.1 4 56 A S - 0 0 99 -2,-0.3 2,-0.3 15,-0.1 15,-0.3 -0.949 29.8-169.5-122.1 107.5 -39.7 25.2 3.2 5 57 A W - 0 0 79 -2,-0.5 2,-0.7 13,-0.1 13,-0.2 -0.745 24.0-146.7-103.6 143.5 -36.7 23.0 4.1 6 58 A R E -A 17 0A 132 11,-2.7 11,-2.5 -2,-0.3 2,-0.4 -0.934 30.2-142.6 -95.1 114.7 -35.1 19.8 2.7 7 59 A H E -A 16 0A 102 -2,-0.7 2,-0.7 9,-0.2 9,-0.2 -0.655 10.4-159.3 -84.5 130.2 -33.8 17.9 5.7 8 60 A I E +A 15 0A 8 7,-2.8 7,-2.3 -2,-0.4 2,-0.3 -0.914 26.5 162.2-107.2 106.7 -30.5 16.1 5.3 9 61 A R E +A 14 0A 161 -2,-0.7 2,-0.3 5,-0.2 5,-0.2 -0.935 9.8 130.0-132.5 152.1 -30.2 13.4 8.0 10 62 A A E > -A 13 0A 45 3,-1.3 3,-2.5 -2,-0.3 2,-0.3 -0.911 69.9 -28.3-176.3 180.0 -28.1 10.2 8.7 11 63 A E T 3 S- 0 0 110 1,-0.3 3,-0.1 -2,-0.3 148,-0.0 -0.300 132.1 -13.7 -56.7 112.8 -26.1 8.9 11.6 12 64 A G T 3 S+ 0 0 27 -2,-0.3 2,-0.5 1,-0.2 169,-0.4 0.553 112.6 117.0 73.0 9.6 -24.8 11.8 13.6 13 65 A L E < +A 10 0A 6 -3,-2.5 -3,-1.3 168,-0.1 2,-0.3 -0.932 32.5 167.2-115.1 126.5 -25.7 14.2 10.7 14 66 A D E +A 9 0A 50 -2,-0.5 161,-2.0 161,-0.4 164,-0.3 -0.733 19.5 135.1-142.9 93.1 -28.3 17.0 11.1 15 67 A S E -AB 8 174A 0 -7,-2.3 -7,-2.8 -2,-0.3 2,-0.3 -0.861 32.2-150.4-131.9 167.5 -28.5 19.7 8.3 16 68 A S E -AB 7 173A 10 157,-1.8 157,-2.6 -2,-0.3 2,-0.4 -0.998 5.4-156.1-145.0 138.4 -31.2 21.6 6.3 17 69 A Y E +AB 6 172A 36 -11,-2.5 -11,-2.7 -2,-0.3 2,-0.3 -0.916 19.8 155.5-120.8 139.0 -31.3 23.2 2.7 18 70 A T E - B 0 171A 10 153,-2.1 153,-3.1 -2,-0.4 2,-0.6 -0.987 40.0-115.1-154.8 156.7 -33.5 26.0 1.2 19 71 A V E + B 0 170A 83 -15,-0.3 151,-0.2 -2,-0.3 -15,-0.1 -0.877 27.9 177.2-100.2 118.5 -33.5 28.6 -1.6 20 72 A L + 0 0 27 149,-1.8 2,-0.3 -2,-0.6 150,-0.2 0.844 59.7 36.2 -87.6 -37.8 -33.5 32.2 -0.2 21 73 A F - 0 0 20 148,-1.6 -1,-0.1 147,-0.1 2,-0.0 -0.923 69.5-126.9-127.4 143.5 -33.3 34.4 -3.4 22 74 A G > - 0 0 51 -2,-0.3 4,-2.7 -3,-0.1 5,-0.2 -0.180 43.1 -93.1 -73.5 175.5 -34.7 34.4 -7.0 23 75 A K H > S+ 0 0 150 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.901 121.0 48.9 -64.5 -44.4 -32.4 34.8 -10.1 24 76 A A H > S+ 0 0 70 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.949 116.9 41.1 -60.0 -50.4 -32.7 38.6 -10.5 25 77 A E H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.925 114.0 52.6 -66.0 -43.7 -32.0 39.4 -6.8 26 78 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.866 107.3 53.2 -60.3 -35.9 -29.2 36.7 -6.6 27 79 A D H X S+ 0 0 61 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.890 108.9 50.0 -63.1 -43.8 -27.5 38.3 -9.7 28 80 A E H X S+ 0 0 144 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.929 111.2 47.4 -59.8 -49.0 -27.6 41.7 -8.1 29 81 A I H X S+ 0 0 17 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.918 110.7 52.3 -61.0 -43.8 -26.0 40.4 -4.8 30 82 A F H X S+ 0 0 27 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.922 109.2 49.5 -57.3 -47.0 -23.3 38.5 -6.7 31 83 A Q H X S+ 0 0 125 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.918 112.0 48.2 -60.9 -44.2 -22.3 41.6 -8.7 32 84 A E H X S+ 0 0 67 -4,-2.2 4,-2.2 2,-0.2 5,-0.3 0.908 110.4 51.9 -61.8 -43.5 -22.1 43.7 -5.4 33 85 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.922 109.4 49.8 -56.7 -45.2 -20.0 40.9 -3.8 34 86 A E H < S+ 0 0 64 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.859 114.1 46.3 -63.0 -33.7 -17.6 40.9 -6.7 35 87 A K H < S+ 0 0 168 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.873 124.0 27.7 -74.2 -36.4 -17.3 44.8 -6.5 36 88 A E H < S+ 0 0 83 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.769 87.1 97.8-106.2 -31.3 -16.8 45.0 -2.7 37 89 A V < - 0 0 15 -4,-2.0 2,-0.6 -5,-0.3 24,-0.0 -0.420 55.6-150.2 -67.1 133.3 -15.1 42.0 -1.0 38 90 A E - 0 0 128 -2,-0.1 2,-0.2 0, 0.0 -1,-0.0 -0.935 14.2-152.1-106.7 118.0 -11.3 42.2 -0.4 39 91 A Y - 0 0 44 -2,-0.6 22,-0.2 22,-0.1 68,-0.0 -0.620 18.6-107.3 -94.6 144.0 -9.5 38.8 -0.5 40 92 A F - 0 0 25 20,-2.8 20,-0.4 -2,-0.2 2,-0.3 -0.341 40.2-175.0 -61.8 146.6 -6.2 37.8 1.3 41 93 A T > + 0 0 116 18,-0.1 3,-1.8 -2,-0.0 5,-0.1 -0.857 41.2 1.4-133.0 171.8 -3.0 37.5 -0.8 42 94 A G G > S+ 0 0 54 1,-0.3 3,-1.8 -2,-0.3 -2,-0.0 -0.225 128.1 8.5 61.8-127.1 0.7 36.5 -0.4 43 95 A A G > S+ 0 0 90 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.696 128.5 59.5 -65.2 -20.9 1.7 35.2 3.1 44 96 A L G < S+ 0 0 78 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.272 101.1 56.4 -92.2 13.5 -2.0 35.3 4.2 45 97 A A G < S+ 0 0 18 -3,-1.8 11,-2.1 -4,-0.1 2,-0.4 0.090 87.4 91.9-127.1 23.9 -2.9 32.7 1.5 46 98 A R E < -H 55 0B 104 -3,-0.7 2,-0.3 9,-0.2 9,-0.2 -0.969 50.2-172.7-121.1 137.7 -0.5 29.8 2.3 47 99 A V E -H 54 0B 17 7,-2.1 7,-2.3 -2,-0.4 2,-0.5 -0.828 19.8-129.8-124.4 163.8 -1.2 26.8 4.6 48 100 A Q E +H 53 0B 87 25,-2.4 2,-0.4 -2,-0.3 5,-0.2 -0.964 31.5 163.7-119.2 120.0 0.9 23.9 6.0 49 101 A V E > -H 52 0B 71 3,-2.4 3,-1.6 -2,-0.5 -2,-0.0 -0.997 69.4 -4.3-142.9 130.0 -0.5 20.3 5.6 50 102 A F T 3 S- 0 0 212 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.843 130.5 -56.7 53.3 36.0 1.5 17.0 6.1 51 103 A G T 3 S+ 0 0 61 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.493 116.7 102.3 80.2 3.8 4.7 19.1 6.6 52 104 A K E < -H 49 0B 150 -3,-1.6 -3,-2.4 2,-0.0 2,-0.3 -0.948 63.8-130.8-124.9 146.2 4.5 21.0 3.2 53 105 A W E +H 48 0B 129 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.708 28.4 173.9 -96.3 140.2 3.4 24.6 2.4 54 106 A H E -H 47 0B 98 -7,-2.3 -7,-2.1 -2,-0.3 2,-0.3 -0.997 35.2-117.6-141.5 146.6 0.9 25.4 -0.5 55 107 A S E -H 46 0B 76 -2,-0.3 -9,-0.2 -9,-0.2 -12,-0.0 -0.652 50.8-103.1 -75.2 139.0 -0.9 28.4 -1.9 56 108 A V - 0 0 17 -11,-2.1 2,-1.9 -2,-0.3 -1,-0.1 -0.455 22.5-125.6 -70.9 138.8 -4.7 27.8 -1.5 57 109 A P S S+ 0 0 49 0, 0.0 58,-1.8 0, 0.0 2,-0.2 -0.338 91.1 25.7 -81.9 57.9 -6.5 26.7 -4.8 58 110 A R S S- 0 0 31 -2,-1.9 2,-0.3 56,-0.2 51,-0.2 -0.913 95.3 -84.3 174.6-174.1 -9.1 29.5 -4.4 59 111 A K E -C 108 0A 117 49,-2.0 49,-2.8 -2,-0.2 2,-0.3 -0.969 39.3-164.2-119.8 146.5 -9.4 33.0 -2.8 60 112 A Q E +C 107 0A 6 -20,-0.4 -20,-2.8 -2,-0.3 2,-0.3 -0.955 11.4 173.4-129.2 150.0 -10.3 33.6 1.0 61 113 A A E -C 106 0A 0 45,-1.9 45,-2.7 -2,-0.3 2,-0.3 -0.980 13.3-152.9-146.3 155.2 -11.5 36.6 3.2 62 114 A T E +C 105 0A 0 -2,-0.3 18,-2.6 16,-0.2 2,-0.3 -0.999 13.3 174.7-133.6 136.9 -12.7 37.0 6.9 63 115 A Y E +Cd 104 80A 5 41,-2.1 41,-2.6 -2,-0.3 2,-0.3 -0.938 23.2 101.8-133.4 153.2 -15.0 39.7 8.5 64 116 A G E -C 103 0A 5 16,-2.2 39,-0.2 -2,-0.3 18,-0.2 -0.969 61.3 -24.6 161.7-174.9 -16.5 40.1 12.0 65 117 A D S > S- 0 0 76 37,-2.0 3,-0.9 -2,-0.3 37,-0.0 -0.214 73.7 -87.7 -61.8 153.2 -16.5 41.8 15.5 66 118 A A T 3 S+ 0 0 99 1,-0.2 -1,-0.1 12,-0.1 3,-0.1 -0.289 105.3 25.6 -64.4 139.9 -13.3 43.3 16.9 67 119 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.2 12,-0.2 -2,-0.0 -0.025 87.3 118.7 103.5 -31.1 -10.9 41.1 18.9 68 120 A L < - 0 0 10 -3,-0.9 -1,-0.3 138,-0.1 2,-0.3 -0.292 40.2-168.9 -69.1 151.9 -11.7 37.7 17.4 69 121 A T - 0 0 65 9,-0.1 2,-0.4 -3,-0.1 9,-0.2 -0.932 10.5-150.8-135.9 165.0 -9.2 35.5 15.5 70 122 A Y E -I 77 0C 12 7,-1.7 7,-2.9 -2,-0.3 2,-0.4 -0.986 15.6-174.5-142.2 118.5 -9.5 32.3 13.4 71 123 A T E +I 76 0C 58 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.971 14.3 145.8-127.8 129.2 -6.7 29.8 13.1 72 124 A F E > +I 75 0C 55 3,-2.1 3,-2.4 -2,-0.4 -2,-0.0 -0.980 64.7 4.8-154.6 151.6 -6.3 26.6 11.0 73 125 A S T 3 S- 0 0 59 -2,-0.3 -25,-2.4 1,-0.3 3,-0.1 0.815 129.4 -52.6 42.8 42.6 -3.6 24.6 9.1 74 126 A G T 3 S+ 0 0 55 1,-0.2 2,-0.4 -27,-0.2 -1,-0.3 0.521 115.5 111.9 79.0 8.2 -0.8 26.9 10.5 75 127 A L E < -I 72 0C 11 -3,-2.4 -3,-2.1 -27,-0.1 2,-0.5 -0.955 49.5-160.9-118.3 127.1 -2.5 30.2 9.3 76 128 A T E -I 71 0C 74 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.949 11.0-166.2-109.5 124.0 -4.0 32.8 11.7 77 129 A L E -I 70 0C 1 -7,-2.9 -7,-1.7 -2,-0.5 -16,-0.0 -0.878 7.5-152.2-110.3 136.2 -6.6 35.2 10.1 78 130 A S - 0 0 75 -2,-0.4 -16,-0.2 -9,-0.2 2,-0.2 -0.906 26.3-114.1-109.1 139.1 -7.8 38.5 11.7 79 131 A P - 0 0 25 0, 0.0 -16,-0.3 0, 0.0 -12,-0.2 -0.456 18.0-135.1 -81.1 138.8 -11.3 39.8 10.7 80 132 A K B -d 63 0A 56 -18,-2.6 -16,-2.2 -2,-0.2 3,-0.1 -0.486 40.5 -86.3 -78.3 154.5 -12.1 43.0 8.8 81 133 A P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 -0.306 57.0 -89.3 -59.3 144.9 -14.9 45.4 10.0 82 134 A W - 0 0 39 -18,-0.2 3,-0.0 -3,-0.1 -19,-0.0 -0.187 41.1-156.5 -55.7 143.7 -18.4 44.6 8.8 83 135 A I > - 0 0 41 -3,-0.1 4,-2.0 1,-0.1 3,-0.5 -0.866 28.8-103.5-119.3 159.7 -19.6 46.1 5.5 84 136 A P H > S+ 0 0 80 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.831 115.6 51.5 -50.8 -49.0 -23.2 46.7 4.3 85 137 A V H > S+ 0 0 2 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.918 115.0 44.7 -60.0 -39.3 -23.7 43.8 1.8 86 138 A L H > S+ 0 0 0 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.827 111.3 52.9 -72.1 -34.6 -22.4 41.3 4.5 87 139 A E H X S+ 0 0 76 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.901 107.4 52.6 -66.1 -40.3 -24.6 42.9 7.3 88 140 A R H X S+ 0 0 128 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.911 111.2 45.4 -63.0 -43.4 -27.7 42.6 5.1 89 141 A I H X S+ 0 0 7 -4,-1.6 4,-2.6 -5,-0.2 5,-0.2 0.952 112.9 50.8 -65.4 -49.0 -27.1 38.8 4.5 90 142 A R H X S+ 0 0 43 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.919 111.1 48.5 -50.8 -50.0 -26.3 38.1 8.2 91 143 A D H X S+ 0 0 90 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.880 110.3 50.5 -64.0 -39.1 -29.5 39.9 9.3 92 144 A H H X S+ 0 0 81 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.950 111.6 48.2 -63.8 -48.4 -31.7 38.0 6.8 93 145 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 6,-0.3 0.912 111.4 50.3 -58.0 -42.7 -30.3 34.6 7.9 94 146 A S H X S+ 0 0 29 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.896 109.7 51.4 -62.6 -41.8 -30.8 35.5 11.7 95 147 A G H < S+ 0 0 68 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.899 113.5 43.8 -61.1 -42.6 -34.4 36.5 11.0 96 148 A V H < S+ 0 0 34 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.831 125.4 30.2 -74.6 -31.8 -35.2 33.2 9.2 97 149 A T H < S- 0 0 33 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.686 91.7-127.9-104.1 -22.5 -33.4 30.9 11.7 98 150 A G S < S+ 0 0 63 -4,-2.4 2,-0.2 1,-0.3 -4,-0.1 0.503 71.6 115.2 81.7 4.1 -33.6 32.5 15.1 99 151 A Q - 0 0 84 -6,-0.3 2,-0.3 -5,-0.2 -1,-0.3 -0.617 55.7-137.4-102.3 165.0 -29.9 32.2 15.6 100 152 A T - 0 0 85 -2,-0.2 2,-0.3 -3,-0.1 -9,-0.0 -0.897 14.2-168.0-125.7 153.7 -27.1 34.9 16.0 101 153 A F - 0 0 18 -2,-0.3 102,-0.2 102,-0.1 3,-0.1 -0.984 18.1-174.6-141.2 145.5 -23.6 35.1 14.5 102 154 A N S S+ 0 0 35 100,-1.9 -37,-2.0 -2,-0.3 2,-0.3 0.255 71.4 40.8-122.6 11.6 -20.5 37.4 15.1 103 155 A F E -CE 64 202A 0 99,-1.2 99,-2.2 -39,-0.2 2,-0.3 -0.993 56.5-160.2-157.7 147.7 -18.2 36.2 12.3 104 156 A V E -CE 63 201A 0 -41,-2.6 -41,-2.1 -2,-0.3 2,-0.4 -0.984 4.8-158.4-140.3 135.4 -18.1 35.2 8.6 105 157 A L E -CE 62 200A 10 95,-2.1 95,-2.8 -2,-0.3 2,-0.5 -0.919 14.2-159.7-104.9 129.8 -15.6 33.2 6.3 106 158 A I E -CE 61 199A 0 -45,-2.7 -45,-1.9 -2,-0.4 2,-0.4 -0.935 8.2-174.6-115.3 126.3 -15.8 33.8 2.5 107 159 A N E -CE 60 198A 7 91,-2.5 91,-2.8 -2,-0.5 2,-0.5 -0.980 6.4-162.4-119.5 127.5 -14.4 31.4 -0.2 108 160 A R E -CE 59 197A 43 -49,-2.8 -49,-2.0 -2,-0.4 2,-0.6 -0.942 3.6-165.3-114.2 125.6 -14.3 32.2 -4.0 109 161 A Y E - 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