==== 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 TRANSFERASE 09-OCT-01 1K4V . COMPND 2 MOLECULE: N-ACETYLLACTOSAMINIDE ALPHA-1,3-GALACTOSYLTRANSFE . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR E.BOIX,G.J.SWAMINATHAN,Y.ZHANG,R.NATESH,K.BREW,K.R.ACHARYA . 574 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 390 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 7.0 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 . 2 0.3 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 . 41 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.1 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 6 0 0 0 0 0 0 2 2 0 0 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 2 0 2 0 4 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 . 5 0 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 209 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 52.5 8.7 -23.3 36.3 2 83 A L - 0 0 42 1,-0.0 2,-0.4 2,-0.0 3,-0.0 -0.323 360.0-142.3 -51.1 140.4 11.5 -21.4 37.9 3 84 A K >> - 0 0 101 1,-0.1 3,-1.8 0, 0.0 4,-0.6 -0.913 16.4-120.0-112.2 145.1 12.2 -22.6 41.4 4 85 A L H >> S+ 0 0 47 -2,-0.4 4,-2.3 1,-0.3 3,-1.6 0.893 113.7 50.5 -50.3 -44.3 13.2 -20.3 44.3 5 86 A S H 34 S+ 0 0 84 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.715 93.0 77.3 -77.0 -12.5 16.6 -22.0 44.9 6 87 A D H <4 S+ 0 0 84 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.817 122.0 3.0 -56.5 -34.1 17.3 -21.8 41.2 7 88 A W H << S+ 0 0 14 -3,-1.6 26,-2.1 -4,-0.6 2,-0.5 0.517 117.7 75.9-132.6 -10.2 18.1 -18.1 41.8 8 89 A F B < +A 32 0A 9 -4,-2.3 24,-0.2 24,-0.2 -1,-0.2 -0.956 41.9 176.9-123.8 121.6 17.8 -17.2 45.5 9 90 A N > - 0 0 63 22,-2.8 3,-1.4 -2,-0.5 4,-0.2 -0.883 5.6-175.8-124.5 99.0 20.4 -18.1 48.2 10 91 A P G > S+ 0 0 31 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.774 77.2 72.3 -66.3 -25.4 19.4 -16.7 51.6 11 92 A F G 3 S+ 0 0 176 1,-0.3 20,-0.1 20,-0.1 4,-0.0 0.662 81.6 72.3 -67.5 -15.9 22.6 -17.9 53.2 12 93 A K G < S+ 0 0 136 -3,-1.4 -1,-0.3 1,-0.3 19,-0.1 0.682 107.1 35.9 -69.2 -17.3 24.6 -15.3 51.4 13 94 A R S X S+ 0 0 19 -3,-2.1 3,-1.1 -4,-0.2 -1,-0.3 -0.613 70.9 161.0-135.8 72.3 23.0 -12.7 53.7 14 95 A P T 3 + 0 0 86 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.642 66.8 60.5 -70.9 -15.2 22.7 -14.4 57.1 15 96 A E T 3 S+ 0 0 158 2,-0.1 2,-0.3 -4,-0.0 252,-0.1 0.388 100.3 55.5-101.7 6.5 22.4 -11.3 59.2 16 97 A V S < S- 0 0 20 -3,-1.1 2,-0.5 251,-0.0 -3,-0.1 -0.850 97.6 -85.0-129.2 165.6 19.2 -9.9 57.7 17 98 A V + 0 0 80 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.629 49.8 161.7 -75.9 119.9 15.7 -11.2 57.1 18 99 A T + 0 0 21 -2,-0.5 8,-2.0 1,-0.2 2,-0.4 0.505 60.3 41.7-116.4 -12.5 15.7 -13.2 53.8 19 100 A M B -B 25 0B 62 6,-0.2 -1,-0.2 -9,-0.1 2,-0.1 -0.994 69.4-141.9-141.6 136.1 12.6 -15.3 54.2 20 101 A T > - 0 0 8 4,-2.5 3,-2.6 -2,-0.4 6,-0.0 -0.445 33.8-107.0 -86.3 163.0 9.1 -14.5 55.5 21 102 A K T 3 S+ 0 0 145 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 0.779 125.6 54.3 -63.3 -21.3 7.0 -16.9 57.5 22 103 A W T 3 S- 0 0 67 2,-0.1 -1,-0.3 0, 0.0 225,-0.0 0.210 124.1-111.1 -94.4 15.1 4.8 -17.4 54.4 23 104 A K < + 0 0 146 -3,-2.6 -2,-0.1 1,-0.3 226,-0.0 0.677 67.1 146.5 62.1 37.3 8.1 -18.3 52.6 24 105 A A - 0 0 3 224,-0.1 -4,-2.5 226,-0.0 -1,-0.3 -0.781 49.4-115.7 -87.5 139.3 8.4 -15.3 50.3 25 106 A P B -B 19 0B 9 0, 0.0 226,-2.4 0, 0.0 2,-0.6 -0.529 11.6-145.5 -75.8 146.8 12.0 -14.2 49.7 26 107 A V E -c 251 0C 0 -8,-2.0 2,-0.8 224,-0.2 226,-0.2 -0.971 26.0-136.5-107.1 112.3 13.3 -10.9 50.8 27 108 A V E +c 252 0C 0 224,-3.0 226,-2.6 -2,-0.6 2,-0.3 -0.650 32.3 168.3 -87.4 109.8 15.7 -9.9 48.1 28 109 A W > - 0 0 3 -2,-0.8 3,-2.5 224,-0.2 4,-0.5 -0.852 47.5 -82.6-110.3 150.3 19.0 -8.5 49.4 29 110 A E T 3 S+ 0 0 47 -2,-0.3 240,-0.1 1,-0.3 -1,-0.0 -0.371 118.4 27.0 -53.8 129.4 22.2 -7.8 47.5 30 111 A G T 3 S+ 0 0 38 2,-0.2 -1,-0.3 -17,-0.0 -18,-0.1 -0.005 102.3 82.4 102.7 -25.8 24.1 -11.1 47.3 31 112 A T S < S+ 0 0 2 -3,-2.5 -22,-2.8 -19,-0.1 2,-0.3 0.661 77.7 77.7 -85.5 -17.4 21.2 -13.4 47.5 32 113 A Y B -A 8 0A 32 -4,-0.5 2,-0.8 -24,-0.2 -24,-0.2 -0.745 61.7-149.3-104.9 145.7 20.1 -13.3 43.8 33 114 A N > + 0 0 73 -26,-2.1 4,-1.7 -2,-0.3 5,-0.1 -0.860 20.3 177.6-103.6 90.4 21.5 -15.0 40.7 34 115 A R H > S+ 0 0 59 -2,-0.8 4,-3.5 1,-0.2 5,-0.2 0.856 75.5 57.2 -68.3 -34.8 20.7 -12.4 38.0 35 116 A A H > S+ 0 0 72 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.927 106.2 50.1 -59.3 -45.2 22.3 -14.3 35.2 36 117 A V H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.943 116.1 43.4 -56.3 -47.6 20.1 -17.3 35.8 37 118 A L H X S+ 0 0 1 -4,-1.7 4,-2.8 1,-0.2 5,-0.4 0.884 108.7 54.7 -70.9 -38.0 17.2 -15.1 35.8 38 119 A D H X S+ 0 0 50 -4,-3.5 4,-2.2 1,-0.2 -1,-0.2 0.923 111.1 47.7 -60.5 -44.0 18.1 -13.0 32.8 39 120 A N H X S+ 0 0 98 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.951 112.9 48.3 -60.5 -47.9 18.4 -16.1 30.7 40 121 A Y H X S+ 0 0 62 -4,-2.0 4,-0.8 -5,-0.2 -2,-0.2 0.915 115.8 41.7 -58.9 -48.4 15.1 -17.5 32.0 41 122 A Y H X>S+ 0 0 17 -4,-2.8 5,-1.2 1,-0.2 4,-0.6 0.842 110.1 56.7 -75.7 -30.6 13.1 -14.4 31.4 42 123 A A H ><5S+ 0 0 52 -4,-2.2 3,-1.2 -5,-0.4 -1,-0.2 0.920 102.4 57.2 -64.5 -34.0 14.7 -13.7 28.0 43 124 A K H 3<5S+ 0 0 164 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.768 108.7 46.6 -67.3 -24.2 13.6 -17.2 26.9 44 125 A Q H 3<5S- 0 0 83 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.545 108.6-129.7 -93.5 -1.2 10.0 -16.2 27.7 45 126 A K T <<5 - 0 0 91 -3,-1.2 -3,-0.2 -4,-0.6 2,-0.2 0.965 37.9-172.6 55.7 60.9 10.4 -12.9 25.9 46 127 A I < - 0 0 4 -5,-1.2 2,-0.4 91,-0.0 -1,-0.1 -0.504 18.1-155.6 -84.8 157.3 9.1 -10.7 28.7 47 128 A T - 0 0 32 -2,-0.2 91,-2.7 31,-0.1 92,-1.1 -0.982 9.8-153.8-123.3 141.2 8.3 -7.0 28.7 48 129 A V E -de 80 139C 0 31,-2.5 33,-1.9 -2,-0.4 2,-0.3 -0.951 6.4-154.4-118.9 134.0 8.3 -5.0 31.9 49 130 A G E -de 81 140C 0 90,-2.8 92,-2.1 -2,-0.4 2,-0.3 -0.692 5.5-165.1-103.5 159.5 6.3 -1.8 32.5 50 131 A L E -de 82 141C 0 31,-1.9 33,-3.0 -2,-0.3 2,-0.4 -0.934 4.7-159.5-144.6 117.6 6.9 1.1 34.8 51 132 A T E +de 83 142C 1 90,-2.3 92,-2.4 -2,-0.3 2,-0.3 -0.784 14.5 174.1 -96.7 143.0 4.3 3.7 35.7 52 133 A V E -de 84 143C 1 31,-2.0 33,-2.6 -2,-0.4 2,-0.4 -0.975 15.1-153.2-148.5 136.3 5.3 7.1 37.1 53 134 A F E +d 85 0C 18 90,-0.6 92,-0.4 -2,-0.3 2,-0.3 -0.886 12.6 176.9-107.0 137.0 3.3 10.2 37.9 54 135 A A E +d 86 0C 1 31,-2.8 33,-0.7 -2,-0.4 2,-0.4 -0.853 8.3 171.5-142.8 109.8 4.5 13.7 37.9 55 136 A V > - 0 0 10 -2,-0.3 3,-0.9 31,-0.2 2,-0.1 -0.942 56.7 -15.5-117.7 131.4 1.9 16.4 38.6 56 137 A G T > S- 0 0 20 -2,-0.4 3,-2.1 1,-0.2 4,-0.4 -0.449 128.9 -12.4 72.7-147.6 2.8 20.1 39.2 57 138 A R T 3> S+ 0 0 128 226,-0.3 4,-2.4 1,-0.3 -1,-0.2 0.526 117.0 84.9 -75.8 -0.2 6.5 21.0 39.9 58 139 A Y H <>>S+ 0 0 42 -3,-0.9 4,-2.3 225,-0.3 5,-0.9 0.809 84.3 62.5 -61.4 -26.6 7.3 17.4 40.5 59 140 A I H <>>S+ 0 0 3 -3,-2.1 4,-1.6 3,-0.2 5,-0.7 0.989 110.0 34.5 -62.6 -57.6 7.8 17.4 36.8 60 141 A E H 45S+ 0 0 96 -4,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.837 122.4 47.8 -65.0 -35.1 10.6 19.9 36.7 61 142 A H H <5S- 0 0 55 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.866 132.3 -0.5 -77.5 -35.4 12.1 18.7 40.0 62 143 A Y H X5S+ 0 0 4 -4,-2.3 4,-2.3 -5,-0.2 -3,-0.2 0.673 101.0 84.4-132.4 -21.6 12.2 15.0 39.5 63 144 A L H X S+ 0 0 86 1,-0.2 4,-1.8 2,-0.2 84,-0.3 0.893 112.8 51.3 -62.1 -36.8 16.3 12.4 36.6 66 147 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 83,-0.3 0.965 114.8 40.8 -59.4 -55.6 13.9 9.6 37.3 67 148 A L H X S+ 0 0 3 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.882 112.7 53.2 -65.6 -39.1 13.6 8.6 33.7 68 149 A T H X S+ 0 0 58 -4,-2.9 4,-1.4 -5,-0.3 -1,-0.2 0.940 114.2 43.5 -59.5 -44.0 17.2 9.1 32.8 69 150 A S H X S+ 0 0 15 -4,-1.8 4,-2.1 -5,-0.3 5,-0.2 0.900 112.3 52.7 -72.3 -36.8 18.2 6.8 35.7 70 151 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.897 106.0 54.8 -62.7 -42.0 15.4 4.3 34.8 71 152 A N H < S+ 0 0 34 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.905 114.7 40.2 -54.2 -42.5 16.7 4.1 31.3 72 153 A K H < S+ 0 0 138 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.814 130.7 20.2 -77.1 -34.9 20.1 3.2 32.5 73 154 A H H < S+ 0 0 16 -4,-2.1 80,-2.6 -5,-0.1 2,-0.6 0.622 89.4 100.1-120.0 -15.7 19.3 0.8 35.3 74 155 A F B < S-r 153 0D 0 -4,-2.5 80,-0.2 1,-0.2 4,-0.2 -0.730 104.9 -31.9 -89.4 116.1 15.8 -0.7 35.1 75 156 A M S > S- 0 0 1 78,-2.7 3,-1.9 -2,-0.6 -1,-0.2 0.873 79.0-162.5 49.7 45.8 15.5 -4.3 33.7 76 157 A V T 3 S+ 0 0 66 -3,-0.5 79,-0.2 1,-0.3 -1,-0.2 -0.388 71.6 32.5 -61.0 138.7 18.5 -3.8 31.4 77 158 A G T 3 S+ 0 0 49 22,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.326 108.1 81.2 95.0 -4.7 18.5 -6.5 28.7 78 159 A H S < S- 0 0 6 -3,-1.9 -1,-0.2 -4,-0.2 -31,-0.1 -0.961 90.8 -93.4-129.0 147.3 14.7 -6.8 28.5 79 160 A P - 0 0 50 0, 0.0 -31,-2.5 0, 0.0 2,-0.3 -0.394 45.9-172.9 -61.8 135.3 12.1 -4.7 26.8 80 161 A V E -df 48 101C 2 20,-2.5 22,-1.5 -33,-0.2 2,-0.4 -0.972 14.7-158.7-129.4 140.2 10.7 -2.0 29.1 81 162 A I E -df 49 102C 19 -33,-1.9 -31,-1.9 -2,-0.3 2,-0.5 -0.994 9.8-152.1-122.2 125.1 7.8 0.5 28.6 82 163 A F E -df 50 103C 2 20,-2.2 22,-2.1 -2,-0.4 2,-0.6 -0.855 5.3-160.6 -95.3 125.4 7.7 3.6 30.6 83 164 A Y E -df 51 104C 1 -33,-3.0 -31,-2.0 -2,-0.5 2,-0.5 -0.960 10.6-166.3-109.5 113.4 4.2 5.0 31.2 84 165 A I E -df 52 105C 2 20,-2.5 22,-3.0 -2,-0.6 2,-0.6 -0.886 6.8-166.6-111.5 124.2 4.4 8.6 32.2 85 166 A M E +df 53 106C 2 -33,-2.6 -31,-2.8 -2,-0.5 2,-0.3 -0.949 20.3 159.6-112.2 114.8 1.3 10.4 33.7 86 167 A V E -df 54 107C 0 20,-2.5 22,-2.4 -2,-0.6 -31,-0.2 -0.929 44.3-137.0-134.3 160.5 1.6 14.2 33.8 87 168 A D S S+ 0 0 29 -33,-0.7 2,-0.4 -2,-0.3 -32,-0.1 0.658 100.9 35.5 -89.5 -15.6 -0.9 17.0 34.1 88 169 A D > - 0 0 47 -32,-0.1 3,-1.6 1,-0.1 -1,-0.3 -0.886 60.9-174.0-142.7 102.1 1.0 19.1 31.5 89 170 A V G > S+ 0 0 34 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.776 81.8 73.5 -71.8 -23.9 2.5 17.2 28.6 90 171 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.685 98.1 47.7 -63.3 -17.3 4.1 20.4 27.4 91 172 A R G < S+ 0 0 60 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.296 79.6 126.6-103.1 7.1 6.6 20.2 30.3 92 173 A M < - 0 0 16 -3,-1.6 2,-0.5 -4,-0.1 -3,-0.0 -0.486 62.2-131.1 -64.7 122.4 7.5 16.5 29.8 93 174 A P - 0 0 33 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 -0.645 18.0-152.6 -74.1 122.5 11.3 16.2 29.5 94 175 A L - 0 0 40 -2,-0.5 3,-0.1 298,-0.0 283,-0.0 -0.617 22.4-178.4-101.7 79.1 11.8 14.1 26.3 95 176 A I - 0 0 33 -2,-1.2 298,-0.4 1,-0.1 2,-0.4 -0.213 34.2 -95.5 -73.6 163.0 15.1 12.3 27.0 96 177 A E - 0 0 130 296,-0.1 2,-0.3 298,-0.0 -1,-0.1 -0.664 41.1-148.5 -77.5 131.6 16.9 10.0 24.7 97 178 A L - 0 0 8 -2,-0.4 3,-0.1 296,-0.3 -29,-0.1 -0.762 7.3-133.8-106.2 152.1 16.1 6.3 25.5 98 179 A G > - 0 0 17 -2,-0.3 3,-1.9 1,-0.2 -1,-0.1 -0.226 47.2 -45.8 -94.9-178.1 18.5 3.4 25.1 99 180 A P T 3 S+ 0 0 69 0, 0.0 -22,-0.3 0, 0.0 -1,-0.2 -0.217 124.7 11.0 -55.8 137.0 18.1 -0.1 23.6 100 181 A L T 3 S+ 0 0 31 1,-0.2 -20,-2.5 320,-0.2 2,-0.4 0.519 103.5 109.8 72.3 12.4 15.0 -2.0 24.6 101 182 A R E < +f 80 0C 9 -3,-1.9 2,-0.3 -22,-0.2 -1,-0.2 -0.926 33.4 153.2-109.7 143.3 13.3 1.1 26.2 102 183 A S E -f 81 0C 6 -22,-1.5 -20,-2.2 -2,-0.4 2,-0.3 -0.943 16.8-165.6-150.0 173.5 10.3 3.0 24.8 103 184 A F E -fG 82 391C 7 288,-3.0 288,-2.8 -2,-0.3 2,-0.3 -0.936 15.6-152.4-149.4 175.4 7.6 5.1 26.3 104 185 A K E -f 83 0C 0 -22,-2.1 -20,-2.5 -2,-0.3 2,-0.4 -0.963 16.1-142.8-153.9 152.5 4.3 6.8 26.2 105 186 A V E -f 84 0C 7 278,-0.4 2,-0.4 -2,-0.3 280,-0.4 -0.893 10.2-166.4-117.9 139.0 2.8 9.8 27.9 106 187 A F E -f 85 0C 8 -22,-3.0 -20,-2.5 -2,-0.4 2,-0.5 -0.987 18.5-132.2-126.1 138.5 -0.7 10.5 29.2 107 188 A K E -f 86 0C 142 -2,-0.4 2,-0.3 -22,-0.2 -20,-0.2 -0.789 31.4-175.9 -85.6 124.6 -2.3 13.7 30.3 108 189 A I - 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