==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-DEC-06 2JCO . COMPND 2 MOLECULE: N-ACETYLLACTOSAMINIDE ALPHA-1,3-GALACTOSYL . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.JAMALUDDIN,P.TUMBALE,S.G.WITHERS,K.R.ACHARYA,K.BREW . 277 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 6.5 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 . 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 . 25 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 2 0 0 0 0 0 1 1 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 1 0 0 1 2 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 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 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 82 A K 0 0 204 0, 0.0 2,-0.1 0, 0.0 39,-0.0 0.000 360.0 360.0 360.0-145.2 -32.9 -22.5 10.2 2 83 A L - 0 0 56 38,-0.1 2,-0.3 3,-0.0 3,-0.0 -0.319 360.0-179.3 -68.5 134.3 -32.1 -20.1 13.0 3 84 A K >> - 0 0 136 1,-0.1 3,-2.6 -2,-0.1 4,-0.7 -0.995 38.9-113.2-127.9 149.2 -34.6 -19.1 15.7 4 85 A L H >> S+ 0 0 34 -2,-0.3 4,-4.2 1,-0.3 3,-1.0 0.754 114.7 58.0 -45.4 -43.4 -33.9 -16.6 18.5 5 86 A S H 34 S+ 0 0 100 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.822 99.3 63.5 -53.9 -35.6 -34.2 -19.2 21.3 6 87 A D H <4 S+ 0 0 96 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.813 126.1 6.9 -61.2 -35.8 -31.4 -21.1 19.5 7 88 A W H << S+ 0 0 15 -3,-1.0 26,-2.1 -4,-0.7 2,-0.5 0.668 119.2 66.3-121.7 -23.8 -28.9 -18.3 20.0 8 89 A F B < +A 32 0A 5 -4,-4.2 24,-0.2 -5,-0.2 -1,-0.2 -0.899 42.2 175.1-117.8 128.3 -30.4 -15.7 22.2 9 90 A N > - 0 0 66 22,-2.7 3,-1.5 -2,-0.5 4,-0.2 -0.841 7.3-173.2-129.2 97.0 -31.4 -15.7 25.9 10 91 A P G > S+ 0 0 26 0, 0.0 3,-2.9 0, 0.0 -1,-0.1 0.864 79.6 69.4 -47.1 -44.6 -32.6 -12.4 27.4 11 92 A F G 3 S+ 0 0 170 1,-0.3 20,-0.1 3,-0.1 7,-0.0 0.416 83.1 70.0 -69.3 1.8 -32.8 -13.8 31.0 12 93 A K G < S+ 0 0 154 -3,-1.5 -1,-0.3 1,-0.3 19,-0.1 0.530 113.5 32.0 -88.1 -9.9 -29.0 -14.1 31.2 13 94 A R < + 0 0 14 -3,-2.9 -1,-0.3 -4,-0.2 15,-0.0 -0.688 69.6 155.4-141.7 87.4 -29.1 -10.3 31.3 14 95 A P + 0 0 102 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 0.746 64.7 68.5 -87.9 -24.6 -32.3 -9.0 33.0 15 96 A E S S+ 0 0 114 2,-0.1 2,-0.1 3,-0.0 3,-0.1 0.959 99.9 53.1 -51.3 -55.0 -31.1 -5.5 34.1 16 97 A V S S- 0 0 16 1,-0.1 2,-0.2 -6,-0.1 -3,-0.1 -0.354 97.9 -89.7 -92.5 159.4 -30.8 -4.2 30.5 17 98 A V + 0 0 77 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.500 48.3 161.6 -63.5 128.5 -33.1 -4.0 27.5 18 99 A T + 0 0 16 1,-0.4 8,-3.2 -2,-0.2 2,-0.3 0.458 64.2 33.2-128.6 -17.5 -32.6 -7.2 25.5 19 100 A M S S- 0 0 64 6,-0.3 -1,-0.4 8,-0.0 2,-0.3 -0.947 75.2-138.1-139.5 159.9 -35.7 -7.2 23.4 20 101 A T > - 0 0 8 4,-0.5 3,-4.3 -2,-0.3 4,-0.2 -0.842 33.2 -99.8-125.3 156.8 -37.7 -4.2 21.9 21 102 A K T 3 S+ 0 0 176 1,-0.3 -1,-0.0 -2,-0.3 0, 0.0 0.637 126.4 49.6 -55.3 -11.1 -41.4 -3.4 21.5 22 103 A W T 3 S- 0 0 60 2,-0.1 -1,-0.3 227,-0.0 225,-0.0 0.296 122.8-104.2-110.7 7.0 -41.0 -4.7 17.9 23 104 A K < + 0 0 153 -3,-4.3 -2,-0.1 1,-0.3 226,-0.0 0.681 68.2 146.6 88.8 23.7 -39.3 -7.9 18.8 24 105 A A - 0 0 3 -4,-0.2 -4,-0.5 224,-0.1 -1,-0.3 -0.785 50.2-118.9 -93.6 128.8 -35.7 -7.2 17.9 25 106 A P - 0 0 12 0, 0.0 226,-2.2 0, 0.0 2,-0.6 -0.455 16.1-151.6 -62.9 130.8 -33.0 -8.7 20.0 26 107 A V E -b 251 0B 0 -8,-3.2 2,-0.7 224,-0.2 226,-0.2 -0.958 26.2-134.8 -98.9 118.7 -30.8 -6.2 21.7 27 108 A V E +b 252 0B 0 224,-3.1 226,-1.7 -2,-0.6 2,-0.3 -0.629 30.4 173.7 -93.7 115.3 -27.6 -8.1 21.9 28 109 A W > - 0 0 2 -2,-0.7 3,-2.4 224,-0.1 4,-0.3 -0.847 41.3 -92.2-115.3 152.3 -25.6 -8.1 25.2 29 110 A E T 3 S+ 0 0 39 -2,-0.3 240,-0.1 1,-0.3 -1,-0.1 -0.299 116.5 24.8 -53.9 138.4 -22.6 -10.0 26.4 30 111 A G T 3 S+ 0 0 47 2,-0.2 -1,-0.3 239,-0.0 -3,-0.0 0.199 107.3 82.7 87.1 -15.3 -23.7 -13.1 28.2 31 112 A T S < S+ 0 0 3 -3,-2.4 -22,-2.7 -19,-0.1 2,-0.3 0.497 82.2 66.0 -96.6 -5.6 -27.0 -13.2 26.2 32 113 A Y B -A 8 0A 31 -4,-0.3 2,-0.8 -24,-0.2 -2,-0.2 -0.905 64.9-140.9-127.6 145.6 -25.7 -14.9 23.1 33 114 A N > + 0 0 72 -26,-2.1 4,-1.6 -2,-0.3 5,-0.2 -0.870 20.5 175.6-100.1 104.1 -24.3 -18.2 22.0 34 115 A R H > S+ 0 0 43 -2,-0.8 4,-4.8 2,-0.2 5,-0.3 0.975 77.5 60.2 -71.4 -50.6 -21.6 -17.5 19.5 35 116 A A H > S+ 0 0 69 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.881 106.4 47.5 -37.9 -56.1 -20.6 -21.2 19.2 36 117 A V H > S+ 0 0 52 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.961 119.2 38.8 -54.6 -52.9 -24.1 -22.0 17.9 37 118 A L H X S+ 0 0 2 -4,-1.6 4,-4.2 2,-0.3 5,-0.5 0.905 110.4 58.0 -69.3 -41.1 -24.1 -19.2 15.4 38 119 A D H X S+ 0 0 45 -4,-4.8 4,-3.1 1,-0.2 -1,-0.2 0.974 114.6 40.6 -50.2 -53.0 -20.5 -19.6 14.4 39 120 A N H X S+ 0 0 86 -4,-2.7 4,-1.6 -5,-0.3 -2,-0.3 0.953 116.2 48.6 -56.3 -55.0 -21.5 -23.1 13.5 40 121 A Y H X S+ 0 0 42 -4,-3.3 4,-0.9 -5,-0.2 -1,-0.2 0.870 117.0 42.3 -55.1 -41.9 -24.8 -22.1 11.9 41 122 A Y H <>S+ 0 0 13 -4,-4.2 5,-1.2 1,-0.2 4,-0.5 0.895 107.2 59.1 -77.9 -40.2 -23.3 -19.3 9.9 42 123 A A H ><5S+ 0 0 51 -4,-3.1 3,-0.6 -5,-0.5 -1,-0.2 0.803 102.4 56.0 -56.4 -31.7 -20.2 -21.2 8.8 43 124 A K H 3<5S+ 0 0 147 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.865 106.3 48.7 -70.0 -37.1 -22.4 -23.9 7.2 44 125 A Q T 3<5S- 0 0 100 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.520 108.8-132.3 -77.1 -4.4 -24.1 -21.2 5.1 45 126 A K T < 5 - 0 0 170 -3,-0.6 -3,-0.2 -4,-0.5 2,-0.1 0.951 36.9-172.1 51.3 55.1 -20.6 -20.0 4.2 46 127 A I < - 0 0 4 -5,-1.2 2,-0.4 91,-0.1 -1,-0.1 -0.444 14.3-150.0 -78.1 157.8 -21.5 -16.4 4.9 47 128 A T - 0 0 27 -2,-0.1 91,-2.8 31,-0.1 92,-1.7 -0.998 5.5-156.1-131.4 130.7 -19.2 -13.6 4.2 48 129 A V E -cd 80 139B 0 31,-2.1 33,-1.7 -2,-0.4 2,-0.3 -0.918 5.7-157.2-113.4 124.6 -19.1 -10.4 6.2 49 130 A G E -cd 81 140B 0 90,-3.0 92,-3.3 -2,-0.5 2,-0.4 -0.766 1.9-161.2 -98.3 148.3 -17.9 -7.1 4.8 50 131 A L E -cd 82 141B 0 31,-3.1 33,-2.8 -2,-0.3 2,-0.3 -0.948 4.4-165.3-129.8 112.4 -16.6 -4.2 6.8 51 132 A T E +cd 83 142B 1 90,-2.8 92,-2.6 -2,-0.4 2,-0.3 -0.745 12.2 171.8 -92.9 146.3 -16.5 -0.8 5.3 52 133 A V E -cd 84 143B 0 31,-1.7 33,-2.5 -2,-0.3 2,-0.4 -0.914 18.7-151.3-154.8 122.8 -14.5 1.9 6.9 53 134 A F E +cd 85 144B 24 90,-0.6 92,-0.7 -2,-0.3 2,-0.4 -0.787 14.2 180.0 -94.6 139.5 -13.6 5.4 5.6 54 135 A A E -c 86 0B 1 31,-2.9 33,-0.7 -2,-0.4 2,-0.4 -0.969 5.5-176.2-141.9 128.0 -10.5 7.0 6.7 55 136 A V > - 0 0 30 -2,-0.4 3,-1.5 31,-0.2 2,-0.2 -0.989 47.4 -37.7-135.4 127.7 -9.6 10.5 5.5 56 137 A G T >> S+ 0 0 20 -2,-0.4 3,-1.5 1,-0.3 4,-0.5 -0.409 129.5 5.9 68.3-130.6 -6.5 12.7 6.0 57 138 A R H 3> S+ 0 0 185 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.792 122.9 71.1 -53.8 -34.1 -5.0 12.6 9.5 58 139 A Y H <>>S+ 0 0 118 -3,-1.5 4,-1.8 1,-0.2 5,-1.1 0.811 86.9 65.7 -54.8 -32.4 -7.5 9.8 10.4 59 140 A I H <>>S+ 0 0 0 -3,-1.5 5,-0.7 1,-0.2 4,-0.6 0.956 112.9 28.9 -59.0 -53.9 -5.6 7.3 8.1 60 141 A E H <5S+ 0 0 95 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.668 121.5 55.2 -82.7 -17.7 -2.4 7.3 10.2 61 142 A H H <5S- 0 0 41 -4,-1.8 -1,-0.2 3,-0.1 -2,-0.2 0.786 131.2 -4.2 -76.8 -27.1 -4.2 8.0 13.5 62 143 A Y H X5S+ 0 0 46 -4,-1.8 4,-1.9 -5,-0.2 3,-0.3 0.718 105.3 80.8-142.1 -47.3 -6.6 5.2 13.3 63 144 A L H X S+ 0 0 98 -3,-0.3 4,-2.0 1,-0.2 84,-0.4 0.788 113.6 52.5 -74.8 -25.3 -5.3 0.0 14.7 66 147 A F H X S+ 0 0 0 -4,-1.9 4,-3.3 -3,-0.4 83,-0.2 0.973 112.3 42.0 -69.8 -56.6 -8.8 -0.5 13.3 67 148 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.805 115.0 52.4 -62.5 -32.4 -7.8 -3.1 10.7 68 149 A T H X S+ 0 0 67 -4,-1.9 4,-1.1 -5,-0.4 -1,-0.2 0.959 112.4 43.1 -71.3 -50.7 -5.6 -4.9 13.2 69 150 A S H >X S+ 0 0 8 -4,-2.0 4,-2.2 -5,-0.2 3,-1.0 0.944 116.0 49.8 -58.8 -44.0 -8.2 -5.1 15.8 70 151 A A H 3X S+ 0 0 0 -4,-3.3 4,-3.0 1,-0.3 3,-0.3 0.962 105.3 56.8 -62.1 -47.8 -10.7 -6.1 13.2 71 152 A N H 3< S+ 0 0 34 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.777 115.7 38.4 -49.8 -27.4 -8.4 -8.7 11.8 72 153 A K H << S+ 0 0 137 -4,-1.1 -1,-0.2 -3,-1.0 -2,-0.2 0.789 132.1 17.4 -97.7 -30.9 -8.3 -10.2 15.3 73 154 A H H < S+ 0 0 24 -4,-2.2 80,-3.6 -3,-0.3 2,-0.6 0.546 90.9 102.4-123.8 -16.2 -11.8 -9.9 16.6 74 155 A F B < S-i 153 0C 0 -4,-3.0 4,-0.2 -5,-0.3 80,-0.2 -0.711 106.8 -32.1 -88.1 120.5 -14.3 -9.3 13.8 75 156 A M S > S- 0 0 0 78,-3.0 3,-1.3 -2,-0.6 -1,-0.2 0.883 82.0-155.2 41.0 55.6 -16.3 -12.3 12.7 76 157 A V T 3 S+ 0 0 64 -3,-0.5 79,-0.2 1,-0.3 -1,-0.1 -0.304 74.0 24.5 -64.4 143.2 -13.5 -14.6 13.6 77 158 A G T 3 S+ 0 0 43 22,-0.3 -1,-0.3 1,-0.2 23,-0.1 0.716 107.0 92.6 72.3 23.6 -13.6 -17.9 11.7 78 159 A H S < S- 0 0 4 -3,-1.3 -1,-0.2 -4,-0.2 -31,-0.1 -0.988 87.0 -95.7-143.2 139.6 -15.7 -16.3 8.7 79 160 A P - 0 0 46 0, 0.0 -31,-2.1 0, 0.0 2,-0.4 -0.192 48.6-176.2 -48.5 139.0 -14.6 -14.8 5.5 80 161 A V E -ce 48 101B 2 20,-2.4 22,-2.2 -33,-0.2 2,-0.5 -0.980 16.2-157.0-145.1 131.3 -14.4 -11.1 5.9 81 162 A I E -ce 49 102B 28 -33,-1.7 -31,-3.1 -2,-0.4 2,-0.7 -0.935 7.8-151.7-110.8 126.8 -13.7 -8.4 3.4 82 163 A F E -ce 50 103B 0 20,-2.7 22,-2.6 -2,-0.5 2,-0.8 -0.858 4.5-160.3 -92.4 120.0 -12.4 -5.1 4.6 83 164 A Y E -ce 51 104B 0 -33,-2.8 -31,-1.7 -2,-0.7 2,-0.7 -0.899 11.6-164.4 -96.9 104.7 -13.4 -2.3 2.2 84 165 A I E -ce 52 105B 0 20,-2.8 22,-2.8 -2,-0.8 2,-0.6 -0.806 4.5-167.7 -92.3 118.0 -10.9 0.4 3.0 85 166 A M E +ce 53 106B 3 -33,-2.5 -31,-2.9 -2,-0.7 2,-0.3 -0.943 20.1 160.0-105.7 117.5 -12.0 3.8 1.7 86 167 A V E -ce 54 107B 0 20,-2.5 22,-3.1 -2,-0.6 3,-0.2 -0.939 46.0-138.6-132.0 156.2 -9.2 6.4 1.9 87 168 A D S S+ 0 0 22 -33,-0.7 2,-0.4 -2,-0.3 -32,-0.1 0.787 102.5 38.0 -79.0 -27.8 -8.3 9.7 0.2 88 169 A D > - 0 0 44 1,-0.1 3,-1.0 -32,-0.1 -1,-0.3 -0.868 59.4-177.2-132.4 98.0 -4.7 8.6 -0.1 89 170 A V G > S+ 0 0 64 -2,-0.4 3,-1.0 1,-0.2 -1,-0.1 0.622 79.4 75.2 -66.1 -14.2 -3.9 5.0 -0.8 90 171 A S G 3 S+ 0 0 94 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.907 98.0 43.5 -67.1 -40.5 -0.2 5.8 -0.5 91 172 A R G < S+ 0 0 85 -3,-1.0 -1,-0.2 2,-0.0 -2,-0.2 0.065 76.9 137.3 -98.8 25.9 -0.4 5.9 3.3 92 173 A M < - 0 0 19 -3,-1.0 -32,-0.1 1,-0.2 -3,-0.0 -0.624 55.6-139.6 -64.3 118.3 -2.6 2.8 3.6 93 174 A P - 0 0 36 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.790 23.8-159.6 -58.9 -30.6 -1.0 1.1 6.6 94 175 A L - 0 0 106 1,-0.1 3,-0.1 -3,-0.0 -2,-0.0 0.912 15.0-170.0 57.0 57.7 -1.4 -2.2 4.7 95 176 A I - 0 0 26 1,-0.1 2,-0.6 -31,-0.0 -1,-0.1 0.049 29.7 -87.6 -71.6-179.9 -1.2 -4.7 7.7 96 177 A E - 0 0 184 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.851 43.3-150.1 -95.5 120.9 -0.9 -8.4 7.7 97 178 A L - 0 0 39 -2,-0.6 3,-0.1 4,-0.1 -29,-0.1 -0.641 6.5-141.7 -92.7 151.2 -4.3 -10.2 7.6 98 179 A G > - 0 0 24 1,-0.3 3,-2.0 -2,-0.2 -1,-0.1 -0.271 48.3 -38.3-100.3-173.2 -5.0 -13.6 9.1 99 180 A P T 3 S+ 0 0 115 0, 0.0 -22,-0.3 0, 0.0 -1,-0.3 -0.146 125.6 9.1 -49.4 135.4 -7.2 -16.5 8.1 100 181 A L T 3 S+ 0 0 90 1,-0.2 -20,-2.4 -3,-0.1 2,-0.4 0.425 102.7 106.6 78.8 4.0 -10.4 -15.5 6.4 101 182 A R E < +e 80 0B 18 -3,-2.0 2,-0.3 -22,-0.2 -20,-0.2 -0.929 33.9 154.7-109.6 140.3 -9.7 -11.8 6.1 102 183 A S E -e 81 0B 65 -22,-2.2 -20,-2.7 -2,-0.4 2,-0.3 -0.924 23.3-141.7-146.2 169.2 -8.9 -9.9 2.9 103 184 A F E -e 82 0B 63 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.952 13.3-158.2-136.3 165.2 -9.3 -6.3 1.7 104 185 A K E -e 83 0B 74 -22,-2.6 -20,-2.8 -2,-0.3 2,-0.4 -0.975 22.1-153.6-129.2 134.0 -10.2 -4.1 -1.2 105 186 A V E -e 84 0B 53 -2,-0.4 2,-0.4 -22,-0.2 -20,-0.2 -0.937 8.3-167.2-113.2 144.1 -8.9 -0.5 -1.0 106 187 A F E -e 85 0B 45 -22,-2.8 -20,-2.5 -2,-0.4 2,-0.5 -0.993 18.7-135.3-132.3 130.2 -10.6 2.4 -2.8 107 188 A K E -e 86 0B 136 -2,-0.4 2,-0.3 -22,-0.2 -20,-0.2 -0.701 28.3-168.4 -74.7 121.7 -9.3 5.9 -3.4 108 189 A I - 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