==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-MAR-02 1GX0 . COMPND 2 MOLECULE: N-ACETYLLACTOSAMINIDE . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR E.BOIX,Y.ZHANG,G.J.SWAMINATHAN,K.BREW,K.R.ACHARYA . 574 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 395 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 11.8 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 . 43 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 24.4 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 1 2 1 0 0 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 0 210 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.5 9.2 -24.4 36.0 2 83 A L - 0 0 50 3,-0.0 2,-0.4 4,-0.0 3,-0.0 -0.539 360.0-162.9 -70.9 125.0 11.3 -21.7 37.8 3 84 A K >> - 0 0 110 -2,-0.4 3,-1.7 1,-0.1 4,-0.6 -0.877 26.6-120.4-112.7 144.7 12.0 -22.6 41.4 4 85 A L H >> S+ 0 0 41 -2,-0.4 4,-3.0 1,-0.3 3,-1.7 0.878 112.7 54.6 -45.0 -51.7 13.1 -20.3 44.2 5 86 A S H 34 S+ 0 0 78 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.750 94.1 73.1 -58.3 -24.4 16.4 -22.2 44.8 6 87 A D H <4 S+ 0 0 82 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.804 122.9 3.6 -60.8 -30.6 17.2 -21.8 41.1 7 88 A W H << S+ 0 0 18 -3,-1.7 26,-1.5 -4,-0.6 2,-0.5 0.511 117.3 78.1-132.2 -13.1 18.0 -18.1 41.6 8 89 A F B < +A 32 0A 8 -4,-3.0 24,-0.2 -5,-0.2 -1,-0.1 -0.910 41.7 174.3-113.6 123.8 17.6 -17.4 45.4 9 90 A N > - 0 0 64 22,-2.7 3,-1.5 -2,-0.5 4,-0.2 -0.848 4.8-177.9-125.9 93.7 20.2 -18.2 48.0 10 91 A P G > S+ 0 0 25 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.775 76.2 73.0 -61.5 -27.2 19.3 -16.7 51.5 11 92 A F G 3 S+ 0 0 174 1,-0.3 20,-0.1 20,-0.1 4,-0.1 0.657 80.7 73.0 -64.8 -14.3 22.4 -18.0 53.1 12 93 A K G < S+ 0 0 135 -3,-1.5 -1,-0.3 1,-0.3 19,-0.1 0.729 107.0 35.3 -71.1 -21.1 24.4 -15.3 51.3 13 94 A R S X S+ 0 0 19 -3,-1.8 3,-1.1 -4,-0.2 -1,-0.3 -0.616 70.0 160.4-132.3 72.4 22.9 -12.8 53.7 14 95 A P T 3 + 0 0 92 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.655 67.2 64.3 -68.5 -17.4 22.6 -14.5 57.1 15 96 A E T 3 S+ 0 0 157 2,-0.1 2,-0.3 -4,-0.1 252,-0.1 0.439 100.2 52.8 -89.7 0.8 22.3 -11.3 59.1 16 97 A V S < S- 0 0 20 -3,-1.1 2,-0.5 251,-0.0 -3,-0.1 -0.854 97.0 -85.1-130.5 166.7 19.0 -10.1 57.6 17 98 A V + 0 0 77 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.607 47.7 163.8 -73.4 122.0 15.5 -11.4 57.1 18 99 A T + 0 0 24 -2,-0.5 8,-2.1 1,-0.3 2,-0.3 0.470 60.6 38.5-117.6 -8.8 15.5 -13.3 53.8 19 100 A M B S-B 25 0B 71 6,-0.3 -1,-0.3 -9,-0.1 2,-0.1 -0.994 70.4-139.5-146.4 137.3 12.3 -15.4 54.0 20 101 A T > - 0 0 11 4,-2.3 3,-1.8 -2,-0.3 6,-0.0 -0.399 35.0-102.8 -89.0 171.1 8.9 -14.6 55.4 21 102 A K T 3 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.694 124.5 54.6 -67.2 -17.2 6.7 -16.9 57.4 22 103 A W T 3 S- 0 0 58 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.154 123.1-105.2-102.2 19.2 4.6 -17.5 54.2 23 104 A K S < S+ 0 0 152 -3,-1.8 -2,-0.1 1,-0.2 226,-0.0 0.687 71.1 143.6 69.1 24.1 7.7 -18.5 52.2 24 105 A A - 0 0 3 224,-0.1 -4,-2.3 226,-0.0 -1,-0.2 -0.778 49.6-120.4 -93.6 137.1 8.1 -15.3 50.2 25 106 A P B -B 19 0B 9 0, 0.0 226,-2.4 0, 0.0 2,-0.7 -0.468 9.7-145.5 -77.3 147.7 11.7 -14.3 49.6 26 107 A V E -c 251 0C 0 -8,-2.1 2,-0.7 224,-0.2 226,-0.2 -0.962 26.1-135.7-110.3 108.9 13.1 -10.9 50.7 27 108 A V E +c 252 0C 0 224,-2.9 226,-2.2 -2,-0.7 2,-0.3 -0.587 31.6 171.0 -77.7 111.2 15.6 -10.0 48.0 28 109 A W > - 0 0 2 -2,-0.7 3,-2.3 224,-0.1 4,-0.5 -0.837 46.3 -85.0-115.4 152.9 18.9 -8.6 49.3 29 110 A E T 3 S+ 0 0 45 -2,-0.3 240,-0.1 1,-0.3 -1,-0.0 -0.342 118.6 26.4 -55.6 129.1 22.1 -7.9 47.4 30 111 A G T 3 S+ 0 0 38 2,-0.2 -1,-0.3 -17,-0.0 -18,-0.1 0.028 102.5 82.7 104.9 -26.7 24.0 -11.1 47.2 31 112 A T S < S+ 0 0 3 -3,-2.3 -22,-2.7 -19,-0.1 2,-0.3 0.626 79.4 76.5 -85.5 -14.9 21.0 -13.5 47.4 32 113 A Y B -A 8 0A 32 -4,-0.5 2,-0.7 -24,-0.2 -2,-0.2 -0.772 60.7-152.8-108.2 147.9 20.1 -13.3 43.7 33 114 A N > + 0 0 73 -26,-1.5 4,-1.6 -2,-0.3 3,-0.3 -0.821 18.2 176.9-111.4 86.0 21.5 -14.9 40.6 34 115 A R H > S+ 0 0 54 -2,-0.7 4,-3.4 1,-0.2 5,-0.2 0.828 74.6 63.4 -61.6 -33.7 20.5 -12.4 37.9 35 116 A A H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.928 105.0 45.8 -56.9 -48.0 22.3 -14.3 35.1 36 117 A V H > S+ 0 0 55 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.924 116.3 46.1 -60.9 -45.7 20.0 -17.3 35.6 37 118 A L H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 5,-0.3 0.886 108.6 54.5 -66.7 -40.6 16.9 -15.1 35.7 38 119 A D H X S+ 0 0 49 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.914 111.7 45.5 -60.2 -42.4 17.9 -13.0 32.7 39 120 A N H X S+ 0 0 90 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.945 114.0 49.1 -64.8 -48.5 18.3 -16.2 30.6 40 121 A Y H X S+ 0 0 49 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.938 116.9 39.8 -56.1 -53.2 15.0 -17.6 31.9 41 122 A Y H <>S+ 0 0 17 -4,-3.0 5,-1.3 1,-0.2 4,-0.4 0.820 110.7 58.2 -69.6 -31.7 13.0 -14.4 31.2 42 123 A A H ><5S+ 0 0 51 -4,-2.1 3,-1.1 -5,-0.3 -1,-0.2 0.894 103.5 53.6 -65.0 -38.7 14.7 -13.7 27.9 43 124 A K H 3<5S+ 0 0 153 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.811 109.5 48.4 -65.2 -28.9 13.5 -17.1 26.7 44 125 A Q T 3<5S- 0 0 76 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.507 106.5-134.6 -87.4 -4.7 10.0 -16.1 27.6 45 126 A K T < 5 - 0 0 96 -3,-1.1 -3,-0.2 -4,-0.4 2,-0.1 0.958 36.2-175.5 49.5 61.9 10.4 -12.8 25.8 46 127 A I < - 0 0 3 -5,-1.3 2,-0.4 91,-0.0 -1,-0.1 -0.440 19.0-152.2 -86.3 163.0 8.9 -10.7 28.6 47 128 A T - 0 0 32 -2,-0.1 91,-2.9 31,-0.1 92,-1.2 -0.992 10.5-151.4-131.6 136.6 8.2 -7.0 28.6 48 129 A V E -de 80 139C 0 31,-2.5 33,-1.9 -2,-0.4 2,-0.2 -0.941 6.8-153.8-116.8 134.7 8.2 -5.0 31.9 49 130 A G E -de 81 140C 0 90,-2.8 92,-2.0 -2,-0.4 2,-0.3 -0.659 6.1-166.5-104.3 160.4 6.2 -1.8 32.5 50 131 A L E -de 82 141C 1 31,-1.8 33,-3.3 -2,-0.2 2,-0.4 -0.936 4.8-160.4-148.3 118.7 6.8 1.1 34.8 51 132 A T E +de 83 142C 2 90,-2.4 92,-2.5 -2,-0.3 2,-0.3 -0.802 13.8 173.8-101.0 143.5 4.2 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 16.1-151.1-150.9 135.0 5.2 7.1 37.2 53 134 A F E +d 85 0C 17 90,-0.6 92,-0.3 -2,-0.3 2,-0.3 -0.874 13.0 177.1-109.1 140.9 3.2 10.2 37.9 54 135 A A E +d 86 0C 1 31,-2.5 33,-0.8 -2,-0.4 2,-0.4 -0.872 10.5 170.2-144.0 102.5 4.5 13.8 37.9 55 136 A V > - 0 0 10 -2,-0.3 3,-0.9 31,-0.2 2,-0.1 -0.961 56.0 -14.8-117.9 133.1 1.8 16.4 38.6 56 137 A G T > S- 0 0 21 -2,-0.4 3,-1.9 1,-0.2 4,-0.3 -0.473 129.6 -14.0 77.6-150.0 2.7 20.1 39.3 57 138 A R T 3> S+ 0 0 126 226,-0.3 4,-2.2 1,-0.3 -1,-0.2 0.491 117.6 85.7 -68.8 -3.1 6.3 21.1 40.0 58 139 A Y H <>>S+ 0 0 43 -3,-0.9 4,-2.2 225,-0.3 5,-1.0 0.783 84.3 62.9 -65.8 -24.4 7.1 17.4 40.6 59 140 A I H <>>S+ 0 0 1 -3,-1.9 4,-1.3 3,-0.2 5,-0.6 0.985 108.9 34.6 -62.9 -59.8 7.6 17.4 36.9 60 141 A E H 45S+ 0 0 95 -4,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.827 122.2 48.3 -66.0 -33.3 10.5 19.9 36.8 61 142 A H H <5S+ 0 0 58 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.863 131.7 0.8 -78.5 -35.0 12.0 18.7 40.0 62 143 A Y H X5S+ 0 0 4 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.670 101.7 84.3-130.7 -20.7 12.1 14.9 39.5 63 144 A L H X S+ 0 0 107 1,-0.2 4,-1.9 2,-0.2 84,-0.3 0.869 113.9 49.7 -61.7 -36.7 16.2 12.4 36.7 66 147 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 83,-0.3 0.959 115.4 41.4 -66.4 -50.7 13.8 9.6 37.3 67 148 A L H X S+ 0 0 4 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.893 114.0 51.8 -65.4 -41.0 13.4 8.7 33.7 68 149 A T H X S+ 0 0 68 -4,-3.1 4,-1.3 -5,-0.2 -1,-0.2 0.902 113.9 44.2 -63.1 -41.0 17.1 9.1 32.9 69 150 A S H X S+ 0 0 15 -4,-1.9 4,-2.0 -5,-0.3 5,-0.3 0.852 112.2 52.3 -72.6 -35.3 18.1 6.8 35.7 70 151 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.898 104.9 55.7 -67.4 -40.2 15.4 4.3 34.9 71 152 A N H < S+ 0 0 31 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.909 114.6 40.4 -57.6 -41.1 16.6 4.1 31.3 72 153 A K H < S+ 0 0 140 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.795 130.8 20.6 -80.0 -29.5 20.0 3.2 32.5 73 154 A H H >< S+ 0 0 16 -4,-2.0 80,-2.5 79,-0.1 2,-0.6 0.663 89.8 100.8-117.5 -20.1 19.2 0.8 35.4 74 155 A F B 3< S-r 153 0D 0 -4,-2.5 80,-0.2 -5,-0.3 4,-0.2 -0.627 105.2 -32.0 -81.5 115.0 15.7 -0.7 35.1 75 156 A M T > S- 0 0 1 78,-2.6 3,-1.8 -2,-0.6 -1,-0.2 0.855 78.8-161.0 49.0 44.9 15.4 -4.2 33.7 76 157 A V T < S+ 0 0 63 -3,-0.5 79,-0.2 1,-0.3 -1,-0.2 -0.302 72.5 31.4 -57.9 133.3 18.4 -3.8 31.4 77 158 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.3 22,-0.3 -2,-0.1 0.342 107.7 83.9 99.9 -4.9 18.5 -6.5 28.7 78 159 A H S < S- 0 0 6 -3,-1.8 -1,-0.3 -4,-0.2 -31,-0.1 -0.951 89.2 -93.1-131.7 150.9 14.7 -6.7 28.5 79 160 A P - 0 0 49 0, 0.0 -31,-2.5 0, 0.0 2,-0.4 -0.400 48.2-174.4 -62.3 131.3 12.0 -4.7 26.6 80 161 A V E -df 48 101C 3 20,-2.9 22,-1.2 -33,-0.2 2,-0.5 -0.977 16.8-160.9-132.3 143.8 10.6 -2.0 28.9 81 162 A I E -df 49 102C 19 -33,-1.9 -31,-1.8 -2,-0.4 2,-0.5 -0.991 10.2-151.4-125.7 124.0 7.8 0.5 28.5 82 163 A F E -df 50 103C 2 20,-2.2 22,-1.7 -2,-0.5 2,-0.7 -0.843 5.7-158.3 -95.8 127.2 7.6 3.7 30.6 83 164 A Y E -df 51 104C 1 -33,-3.3 -31,-2.0 -2,-0.5 2,-0.6 -0.927 12.1-165.6-107.1 111.0 4.1 4.9 31.2 84 165 A I E -df 52 105C 1 20,-2.3 22,-2.7 -2,-0.7 2,-0.6 -0.871 7.6-168.2-106.4 120.2 4.2 8.6 32.2 85 166 A M E +df 53 106C 3 -33,-2.6 -31,-2.5 -2,-0.6 2,-0.3 -0.922 20.2 157.9-108.4 114.9 1.2 10.4 33.7 86 167 A V E -df 54 107C 0 20,-2.3 22,-2.4 -2,-0.6 3,-0.2 -0.922 43.6-138.1-132.8 158.7 1.5 14.2 33.9 87 168 A D S S+ 0 0 28 -33,-0.8 2,-0.4 -2,-0.3 -32,-0.1 0.665 99.8 37.2 -89.9 -15.6 -1.0 17.0 34.1 88 169 A D > - 0 0 48 -32,-0.1 3,-1.4 1,-0.1 -1,-0.3 -0.876 62.8-172.5-138.8 101.2 0.8 19.2 31.6 89 170 A V G > S+ 0 0 35 -2,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.732 81.5 70.4 -67.0 -22.8 2.4 17.4 28.6 90 171 A S G 3 S+ 0 0 106 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.672 98.6 50.8 -69.2 -14.1 4.2 20.5 27.4 91 172 A R G < S+ 0 0 64 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.346 80.8 127.0-102.2 4.1 6.5 20.3 30.4 92 173 A M < - 0 0 17 -3,-1.5 2,-0.7 -4,-0.1 -3,-0.1 -0.462 62.8-129.7 -65.2 117.9 7.3 16.6 29.7 93 174 A P - 0 0 20 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 -0.603 18.4-154.9 -73.3 112.3 11.1 16.1 29.6 94 175 A L + 0 0 46 -2,-0.7 2,-0.1 298,-0.0 283,-0.1 -0.718 21.7 177.9 -91.5 91.2 11.7 14.2 26.4 95 176 A I - 0 0 29 -2,-1.2 2,-0.4 1,-0.1 298,-0.4 -0.433 36.5 -97.5 -88.0 165.5 15.0 12.4 27.0 96 177 A E - 0 0 129 -2,-0.1 2,-0.3 296,-0.1 298,-0.1 -0.699 40.5-148.4 -84.0 132.8 16.8 10.0 24.7 97 178 A L - 0 0 7 -2,-0.4 3,-0.1 296,-0.3 -29,-0.1 -0.720 8.1-132.7-101.5 154.2 16.0 6.4 25.5 98 179 A G > - 0 0 16 -2,-0.3 3,-1.8 1,-0.2 -1,-0.1 -0.227 46.7 -44.3 -95.7-174.1 18.4 3.5 25.0 99 180 A P T 3 S+ 0 0 72 0, 0.0 -22,-0.3 0, 0.0 -1,-0.2 -0.184 125.4 10.9 -51.8 136.5 18.0 -0.0 23.5 100 181 A L T 3 S+ 0 0 32 1,-0.2 -20,-2.9 320,-0.2 2,-0.4 0.574 104.3 111.6 68.9 11.7 14.9 -1.9 24.6 101 182 A R E < +f 80 0C 9 -3,-1.8 2,-0.3 -22,-0.2 -1,-0.2 -0.927 31.7 149.4-116.6 142.0 13.3 1.2 26.1 102 183 A S E -f 81 0C 6 -22,-1.2 -20,-2.2 -2,-0.4 2,-0.3 -0.930 16.6-171.9-155.4 172.5 10.3 3.0 24.8 103 184 A F E -fG 82 391C 9 288,-2.3 288,-2.6 -2,-0.3 2,-0.3 -0.947 16.1-150.0-159.7 178.1 7.4 5.0 26.3 104 185 A K E -f 83 0C 1 -22,-1.7 -20,-2.3 -2,-0.3 2,-0.4 -0.954 17.1-140.7-158.1 146.8 4.1 6.9 26.1 105 186 A V E -f 84 0C 3 278,-0.4 2,-0.4 -2,-0.3 280,-0.3 -0.892 9.8-165.0-117.6 144.9 2.7 9.8 27.9 106 187 A F E -f 85 0C 12 -22,-2.7 -20,-2.3 -2,-0.4 2,-0.5 -0.975 18.4-132.1-128.1 141.4 -0.8 10.5 29.1 107 188 A K E -f 86 0C 140 -2,-0.4 2,-0.3 -22,-0.2 -20,-0.2 -0.800 31.5-176.1 -92.3 127.9 -2.4 13.8 30.3 108 189 A I - 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