==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-JUN-09 3I0E . COMPND 2 MOLECULE: ABO GLYCOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.SCHUMAN,M.PERSSON,R.C.LANDRY,R.POLAKOWSKI,J.T.WEADGE,N.O.L . 273 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.2 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 . 1 0.4 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-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 . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 2 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 0 0 1 1 1 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 . 2 1 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 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 70 A V 0 0 194 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.7 15.6 13.9 -35.7 2 71 A Y - 0 0 131 32,-0.0 2,-0.0 3,-0.0 30,-0.0 -0.936 360.0 -68.1-147.2 164.4 14.3 11.7 -32.8 3 72 A P - 0 0 108 0, 0.0 29,-0.0 0, 0.0 0, 0.0 -0.338 56.8-109.5 -59.4 134.4 12.4 8.4 -32.5 4 73 A Q - 0 0 142 1,-0.1 2,-0.0 -2,-0.0 0, 0.0 -0.476 32.5-117.9 -65.2 128.2 8.7 8.7 -33.8 5 74 A P - 0 0 101 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.433 26.4-133.7 -64.0 151.3 6.3 8.4 -30.8 6 75 A K > - 0 0 123 3,-0.2 3,-2.1 1,-0.1 -2,-0.0 -0.913 10.6-159.7-115.0 113.4 4.0 5.3 -31.3 7 76 A V T 3 S+ 0 0 138 -2,-0.6 -1,-0.1 1,-0.3 0, 0.0 0.808 91.7 51.4 -61.9 -33.1 0.4 6.0 -30.7 8 77 A L T 3 S+ 0 0 166 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.295 97.8 77.5 -91.7 13.8 -0.4 2.3 -30.0 9 78 A T S < S- 0 0 82 -3,-2.1 -3,-0.2 0, 0.0 -1,-0.1 -0.958 79.1-130.4-126.6 115.1 2.4 1.8 -27.4 10 79 A P - 0 0 70 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.223 12.2-134.3 -59.5 146.6 1.9 3.1 -23.9 11 80 A S S S+ 0 0 57 1,-0.3 2,-0.3 19,-0.1 20,-0.1 0.856 93.1 8.7 -74.7 -31.2 4.8 5.1 -22.6 12 81 A R - 0 0 15 3,-0.1 -1,-0.3 1,-0.1 5,-0.1 -0.986 55.4-169.4-143.2 142.9 4.6 3.1 -19.4 13 82 A K S S+ 0 0 163 -2,-0.3 -1,-0.1 -3,-0.2 3,-0.1 0.465 87.3 50.9-102.8 -4.3 2.6 0.0 -18.5 14 83 A D S S+ 0 0 75 1,-0.1 2,-0.3 250,-0.1 -1,-0.1 0.503 107.1 39.0-112.7 -9.8 3.3 0.1 -14.8 15 84 A V S S- 0 0 26 12,-0.0 2,-0.4 249,-0.0 -3,-0.1 -0.961 81.2-102.8-143.1 158.6 2.5 3.6 -13.6 16 85 A L - 0 0 97 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.694 31.8-175.4 -77.8 128.8 -0.1 6.4 -14.2 17 86 A V + 0 0 41 -2,-0.4 8,-2.6 1,-0.2 2,-0.3 0.367 66.1 42.0-112.1 1.0 1.6 9.1 -16.5 18 87 A V B S-A 24 0A 59 6,-0.3 -1,-0.2 8,-0.1 228,-0.0 -0.972 78.0-128.0-146.1 137.2 -1.2 11.7 -16.5 19 88 A T > - 0 0 3 4,-3.0 3,-2.3 -2,-0.3 4,-0.1 -0.281 36.8-101.8 -74.8 164.5 -3.5 12.9 -13.7 20 89 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.629 126.2 56.4 -63.0 -11.2 -7.3 13.0 -14.1 21 90 A W T 3 S- 0 0 66 2,-0.1 -2,-0.1 0, 0.0 222,-0.0 0.178 124.0-106.7-102.1 19.3 -7.0 16.7 -14.7 22 91 A L S < S+ 0 0 146 -3,-2.3 -4,-0.0 1,-0.2 223,-0.0 0.849 71.0 142.7 63.4 35.5 -4.6 16.0 -17.6 23 92 A A - 0 0 2 -4,-0.1 -4,-3.0 221,-0.0 -1,-0.2 -0.940 55.4-113.6 -98.1 130.1 -1.3 17.1 -16.0 24 93 A P B -A 18 0A 63 0, 0.0 223,-2.4 0, 0.0 2,-0.6 -0.317 16.7-142.7 -60.5 140.7 1.6 14.9 -16.9 25 94 A I E -b 247 0B 4 -8,-2.6 2,-0.8 221,-0.2 223,-0.2 -0.978 27.5-128.1-102.9 120.9 3.1 12.8 -14.2 26 95 A V E +b 248 0B 6 221,-2.4 223,-1.8 -2,-0.6 2,-0.3 -0.619 44.5 150.8 -86.1 104.7 6.9 12.9 -15.0 27 96 A W > - 0 0 12 -2,-0.8 3,-2.0 221,-0.1 4,-0.4 -0.931 55.7 -88.5-120.5 156.6 8.5 9.5 -15.1 28 97 A E T 3 S+ 0 0 52 -2,-0.3 238,-0.1 1,-0.2 239,-0.0 -0.416 117.1 35.8 -62.1 140.8 11.5 8.3 -17.1 29 98 A G T 3 S+ 0 0 38 2,-0.4 -1,-0.2 -17,-0.0 3,-0.0 0.143 98.1 86.7 96.9 -14.2 10.2 7.1 -20.6 30 99 A T S < S+ 0 0 48 -3,-2.0 2,-0.4 1,-0.1 -2,-0.1 0.670 88.1 43.1 -88.5 -19.6 7.5 9.8 -20.7 31 100 A F - 0 0 40 -4,-0.4 2,-0.8 -20,-0.1 -2,-0.4 -0.957 64.2-139.0-130.2 153.0 9.6 12.5 -22.3 32 101 A N >> - 0 0 54 -2,-0.4 4,-1.8 1,-0.1 3,-0.6 -0.873 19.2-159.4-103.1 111.3 12.2 13.1 -24.9 33 102 A I H 3> S+ 0 0 42 -2,-0.8 4,-2.9 1,-0.2 5,-0.2 0.728 85.2 61.7 -61.4 -30.3 14.7 15.5 -23.3 34 103 A D H 3> S+ 0 0 111 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.921 106.5 44.3 -66.3 -40.3 16.1 16.8 -26.6 35 104 A I H <> S+ 0 0 56 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.954 116.2 47.1 -67.4 -46.7 12.8 18.1 -27.7 36 105 A L H X S+ 0 0 30 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.919 110.2 52.9 -58.8 -45.9 12.1 19.7 -24.3 37 106 A N H X S+ 0 0 42 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.922 109.6 50.0 -58.1 -41.8 15.6 21.2 -24.1 38 107 A E H X S+ 0 0 130 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.937 110.6 48.1 -59.0 -50.0 15.0 22.8 -27.5 39 108 A Q H X S+ 0 0 108 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.922 117.2 42.3 -57.8 -47.4 11.7 24.3 -26.5 40 109 A F H ><>S+ 0 0 24 -4,-2.9 5,-1.8 1,-0.2 3,-0.6 0.865 111.8 51.9 -73.2 -32.1 13.1 25.7 -23.3 41 110 A R H ><5S+ 0 0 109 -4,-2.6 3,-2.1 -5,-0.3 -1,-0.2 0.863 101.7 63.8 -71.0 -30.1 16.4 27.0 -24.8 42 111 A L H 3<5S+ 0 0 125 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.799 106.5 44.2 -64.2 -24.1 14.3 28.8 -27.4 43 112 A Q T <<5S- 0 0 151 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.386 109.9-124.3 -98.0 10.2 12.9 30.9 -24.6 44 113 A N T < 5 - 0 0 73 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.936 40.1-156.1 43.6 50.2 16.3 31.4 -22.9 45 114 A T < - 0 0 3 -5,-1.8 32,-1.2 88,-0.1 2,-0.5 -0.313 11.6-158.9 -60.2 131.4 14.7 29.9 -19.8 46 115 A T E -c 77 0B 7 86,-0.2 88,-2.2 -3,-0.1 89,-1.8 -0.978 3.6-159.2-115.4 131.5 16.2 30.8 -16.4 47 116 A I E -cd 78 135B 0 30,-3.0 32,-2.3 -2,-0.5 2,-0.4 -0.937 1.2-158.8-111.1 126.1 15.7 28.6 -13.4 48 117 A G E -cd 79 136B 0 87,-3.2 89,-2.4 -2,-0.5 2,-0.5 -0.861 7.2-161.9 -98.5 139.0 16.1 29.8 -9.9 49 118 A L E -cd 80 137B 0 30,-2.2 32,-3.3 -2,-0.4 2,-0.4 -0.983 3.3-160.6-120.2 126.9 16.6 27.1 -7.2 50 119 A T E +cd 81 138B 1 87,-2.8 89,-2.2 -2,-0.5 2,-0.3 -0.803 13.4 172.5-109.1 142.7 16.0 28.0 -3.6 51 120 A V E -cd 82 139B 0 30,-2.0 32,-3.0 -2,-0.4 2,-0.4 -0.973 21.6-144.4-147.6 137.1 17.5 26.0 -0.7 52 121 A F E +cd 83 140B 31 87,-0.5 89,-0.6 -2,-0.3 2,-0.4 -0.835 16.1 177.4-101.2 130.5 17.6 26.6 3.1 53 122 A A E +c 84 0B 0 30,-3.0 32,-0.5 -2,-0.4 33,-0.4 -0.803 14.3 173.5-135.9 97.6 20.6 25.5 5.0 54 123 A I > - 0 0 18 -2,-0.4 3,-2.1 30,-0.2 4,-0.1 -0.817 50.8 -30.7-114.8 140.2 20.3 26.4 8.7 55 124 A K G > S- 0 0 137 -2,-0.3 3,-1.6 1,-0.3 4,-0.2 -0.281 133.9 -1.2 54.0-130.6 22.5 25.5 11.7 56 125 A K G > S+ 0 0 187 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.682 119.9 78.4 -69.7 -14.7 24.2 22.1 11.1 57 126 A Y G X S+ 0 0 118 -3,-2.1 3,-2.0 1,-0.3 4,-0.3 0.648 71.8 82.0 -66.1 -12.3 22.4 21.6 7.7 58 127 A V G X S+ 0 0 9 -3,-1.6 3,-1.4 1,-0.3 4,-0.3 0.802 79.9 70.0 -61.0 -24.3 25.0 24.1 6.2 59 128 A A G < S+ 0 0 86 -3,-1.6 3,-0.4 1,-0.3 4,-0.4 0.742 91.2 57.5 -65.0 -19.4 27.2 20.9 6.1 60 129 A F G <> S+ 0 0 60 -3,-2.0 4,-1.9 1,-0.2 -1,-0.3 0.563 84.0 84.0 -88.7 -7.2 25.0 19.4 3.3 61 130 A L H <> S+ 0 0 0 -3,-1.4 4,-2.4 -4,-0.3 5,-0.3 0.821 80.6 60.3 -67.3 -36.4 25.6 22.3 0.9 62 131 A K H > S+ 0 0 116 -3,-0.4 4,-2.7 -4,-0.3 5,-0.2 0.970 113.4 34.6 -57.5 -51.6 28.9 21.1 -0.6 63 132 A L H > S+ 0 0 65 -4,-0.4 4,-2.1 1,-0.2 82,-0.3 0.848 116.2 57.3 -73.7 -36.8 27.6 17.8 -2.0 64 133 A F H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 81,-0.2 0.960 114.6 36.7 -58.2 -47.3 24.1 19.4 -2.8 65 134 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.900 114.6 54.6 -76.1 -38.2 25.8 22.1 -5.1 66 135 A E H X S+ 0 0 69 -4,-2.7 4,-1.0 -5,-0.3 -1,-0.2 0.917 115.0 41.0 -59.8 -43.4 28.5 19.8 -6.5 67 136 A T H X S+ 0 0 13 -4,-2.1 4,-1.5 -5,-0.2 5,-0.3 0.854 109.1 58.1 -76.5 -34.6 25.8 17.3 -7.6 68 137 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.3 -1,-0.2 0.892 103.9 54.7 -55.0 -39.4 23.4 20.0 -8.8 69 138 A E H < S+ 0 0 34 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.840 111.6 44.8 -66.1 -30.4 26.2 21.2 -11.2 70 139 A K H < S+ 0 0 153 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.782 133.8 10.3 -78.5 -25.4 26.4 17.6 -12.6 71 140 A H H < S+ 0 0 50 -4,-1.5 78,-2.7 -3,-0.2 2,-0.7 0.583 96.6 94.7-136.3 -19.5 22.7 17.0 -13.0 72 141 A F B < S-i 149 0C 0 -4,-2.9 78,-0.2 -5,-0.3 -1,-0.1 -0.790 107.2 -36.7 -95.6 112.5 20.4 20.0 -12.5 73 142 A M S > S- 0 0 1 76,-2.8 3,-2.3 -2,-0.7 -1,-0.2 0.770 76.7-170.5 58.8 30.8 19.3 22.0 -15.6 74 143 A V T 3 S+ 0 0 89 1,-0.3 -1,-0.2 75,-0.2 3,-0.1 -0.336 70.6 24.2 -62.7 130.4 22.7 21.5 -17.3 75 144 A G T 3 S+ 0 0 61 1,-0.5 -1,-0.3 22,-0.2 2,-0.2 0.226 109.3 91.2 99.8 -11.3 22.8 23.8 -20.4 76 145 A H S < S- 0 0 8 -3,-2.3 -1,-0.5 -32,-0.0 2,-0.4 -0.675 90.0 -89.2-107.2 169.0 20.2 26.2 -19.1 77 146 A R E -c 46 0B 72 -32,-1.2 -30,-3.0 -2,-0.2 2,-0.4 -0.648 50.1-179.2 -80.9 125.9 20.6 29.4 -17.1 78 147 A V E -ce 47 99B 3 20,-1.6 22,-2.1 -2,-0.4 2,-0.4 -0.981 18.1-173.5-129.5 139.8 20.5 28.6 -13.4 79 148 A H E -ce 48 100B 23 -32,-2.3 -30,-2.2 -2,-0.4 2,-0.4 -0.976 15.1-152.7-132.5 118.4 20.7 30.9 -10.3 80 149 A Y E -ce 49 101B 0 20,-2.8 22,-2.8 -2,-0.4 2,-0.6 -0.758 3.4-161.8 -86.6 138.2 21.0 29.2 -6.9 81 150 A Y E -ce 50 102B 7 -32,-3.3 -30,-2.0 -2,-0.4 2,-0.7 -0.949 7.2-164.4-119.0 108.1 19.6 31.2 -3.9 82 151 A V E -ce 51 103B 0 20,-2.9 22,-3.2 -2,-0.6 2,-0.6 -0.842 2.2-160.4 -96.2 113.3 21.1 29.7 -0.7 83 152 A F E +ce 52 104B 9 -32,-3.0 -30,-3.0 -2,-0.7 2,-0.3 -0.820 29.9 153.0 -89.8 118.4 19.1 30.9 2.5 84 153 A T E -ce 53 105B 0 20,-2.1 22,-1.8 -2,-0.6 -30,-0.2 -1.000 55.5-141.3-149.2 152.1 21.3 30.4 5.5 85 154 A D S S+ 0 0 49 -32,-0.5 3,-0.1 -2,-0.3 -31,-0.1 0.435 105.4 53.3 -87.5 -4.0 22.0 31.7 9.0 86 155 A Q > + 0 0 73 -33,-0.4 3,-1.8 1,-0.1 4,-0.4 -0.596 60.1 165.2-127.8 72.1 25.8 31.1 8.3 87 156 A P G > S+ 0 0 45 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.877 77.0 59.5 -63.3 -26.2 26.6 33.0 5.1 88 157 A A G 3 S+ 0 0 107 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.735 100.0 58.2 -71.5 -20.0 30.3 32.7 5.7 89 158 A A G < S+ 0 0 52 -3,-1.8 -1,-0.3 2,-0.1 -3,-0.0 0.360 72.1 118.9 -95.3 -2.1 30.0 28.9 5.8 90 159 A V S < S- 0 0 20 -3,-1.3 -31,-0.1 -4,-0.4 -32,-0.0 -0.570 70.8-117.7 -62.5 122.7 28.6 28.4 2.2 91 160 A P - 0 0 34 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.312 16.8-121.1 -69.0 146.3 31.2 26.3 0.3 92 161 A R - 0 0 245 -2,-0.0 2,-0.4 2,-0.0 -30,-0.0 -0.716 41.5-178.9 -87.7 93.7 32.8 27.9 -2.8 93 162 A V - 0 0 31 -2,-1.3 2,-0.3 1,-0.0 -31,-0.0 -0.784 28.7-117.5-103.4 140.3 31.7 25.5 -5.5 94 163 A T - 0 0 134 -2,-0.4 2,-0.4 1,-0.0 -25,-0.1 -0.577 33.7-153.7 -80.4 130.7 32.8 26.0 -9.0 95 164 A L - 0 0 56 -2,-0.3 3,-0.1 4,-0.1 4,-0.1 -0.841 12.7-114.3-111.5 148.6 29.9 26.5 -11.4 96 165 A G > - 0 0 34 -2,-0.4 3,-1.1 1,-0.2 -1,-0.1 -0.142 54.1 -72.2 -66.8 167.5 29.4 25.9 -15.1 97 166 A T T 3 S+ 0 0 150 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.279 119.4 26.7 -61.4 145.3 28.9 28.7 -17.5 98 167 A G T 3 S+ 0 0 46 1,-0.2 -20,-1.6 -3,-0.1 2,-0.4 0.631 101.4 105.3 86.1 10.6 25.5 30.5 -17.3 99 168 A R E < +e 78 0B 27 -3,-1.1 2,-0.3 -22,-0.2 -1,-0.2 -0.976 41.8 171.8-134.2 137.9 25.1 29.6 -13.6 100 169 A Q E -e 79 0B 96 -22,-2.1 -20,-2.8 -2,-0.4 2,-0.4 -0.917 18.2-142.2-143.9 166.5 25.4 31.8 -10.5 101 170 A L E -e 80 0B 52 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.997 8.9-168.6-137.2 138.3 24.8 31.7 -6.8 102 171 A S E -e 81 0B 40 -22,-2.8 -20,-2.9 -2,-0.4 2,-0.5 -0.950 15.4-140.0-121.3 147.1 23.6 34.2 -4.3 103 172 A V E -e 82 0B 58 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.911 14.4-168.5-109.1 125.3 23.6 34.0 -0.5 104 173 A L E -e 83 0B 43 -22,-3.2 -20,-2.1 -2,-0.5 2,-0.2 -0.969 17.5-136.9-117.4 118.2 20.6 35.3 1.4 105 174 A E E -e 84 0B 145 -2,-0.5 2,-0.4 -22,-0.2 -20,-0.2 -0.522 10.9-150.0 -80.9 136.1 21.0 35.6 5.2 106 175 A V - 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