==== 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 10-JUN-02 1LZJ . COMPND 2 MOLECULE: GLYCOSYLTRANSFERASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.I.PATENAUDE,N.O.L.SETO,S.N.BORISOVA,A.SZPACENKO,S.L.MARCUS . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 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 . 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 . 18 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 0 0 1 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 1 0 0 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 63 A M 0 0 227 0, 0.0 49,-0.1 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 -67.4 19.3 43.7 9.8 2 64 A V - 0 0 87 47,-0.2 47,-0.1 1,-0.1 2,-0.0 -0.243 360.0 -94.5 -67.0 152.3 16.6 44.4 7.2 3 65 A S - 0 0 98 1,-0.1 -1,-0.1 46,-0.0 0, 0.0 -0.316 33.5-118.4 -67.4 146.5 16.6 47.6 5.1 4 66 A L - 0 0 63 1,-0.1 2,-0.1 -2,-0.0 -1,-0.1 -0.490 34.4-115.5 -76.6 154.3 14.6 50.6 6.2 5 67 A P - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.391 46.6 -70.2 -84.1 171.6 11.9 51.7 3.7 6 68 A R - 0 0 221 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.370 60.2-175.6 -56.7 138.4 11.9 54.9 1.8 7 69 A M - 0 0 50 -3,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.998 20.6-145.9-142.0 140.9 11.3 57.8 4.3 8 70 A V + 0 0 117 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.942 40.6 132.5-111.2 119.5 10.8 61.6 3.7 9 71 A Y - 0 0 106 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.964 61.3 -65.3-156.7 164.2 12.2 63.8 6.5 10 72 A P - 0 0 114 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.279 56.0-111.6 -57.7 133.6 14.3 67.0 6.9 11 73 A Q - 0 0 141 1,-0.1 2,-0.1 -3,-0.0 -3,-0.0 -0.451 31.7-116.5 -67.1 133.4 17.9 66.5 5.8 12 74 A P - 0 0 101 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.514 28.0-135.7 -70.9 141.9 20.3 66.7 8.8 13 75 A K > - 0 0 114 3,-0.4 3,-1.9 -2,-0.1 -2,-0.0 -0.894 9.6-157.8-108.2 114.0 22.6 69.6 8.4 14 76 A V T 3 S+ 0 0 137 -2,-0.7 -1,-0.1 1,-0.3 0, 0.0 0.813 95.7 44.2 -54.1 -38.7 26.3 69.1 9.2 15 77 A L T 3 S+ 0 0 162 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.254 107.1 70.8 -95.2 13.7 27.1 72.7 9.9 16 78 A T < - 0 0 92 -3,-1.9 -3,-0.4 3,-0.0 2,-0.1 -0.905 69.9-157.7-131.9 102.0 23.9 73.1 12.0 17 79 A P - 0 0 70 0, 0.0 3,-0.2 0, 0.0 -3,-0.0 -0.513 16.0-136.9 -76.7 151.9 23.8 71.4 15.3 18 80 A C S S+ 0 0 71 1,-0.3 2,-0.5 -2,-0.1 19,-0.1 0.984 91.6 25.5 -68.0 -58.8 20.4 70.6 16.8 19 81 A R + 0 0 8 1,-0.1 -1,-0.3 3,-0.1 5,-0.1 -0.929 55.3 168.4-111.8 127.8 21.2 71.7 20.3 20 82 A K S S+ 0 0 182 -2,-0.5 -1,-0.1 -3,-0.2 -2,-0.0 0.435 74.5 67.6-110.8 -10.0 23.9 74.2 21.0 21 83 A D S S+ 0 0 91 233,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.527 103.1 35.9 -90.3 -9.4 22.9 74.8 24.7 22 84 A V S S- 0 0 30 12,-0.0 2,-0.4 232,-0.0 -3,-0.1 -0.959 85.9 -98.8-143.0 159.2 23.8 71.3 26.0 23 85 A L - 0 0 100 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.670 34.1-178.7 -75.7 125.2 26.3 68.5 25.6 24 86 A V + 0 0 44 -2,-0.4 8,-2.5 1,-0.2 2,-0.3 0.414 65.0 40.1-109.4 0.5 24.8 65.9 23.3 25 87 A V B S-A 31 0A 58 6,-0.3 -1,-0.2 8,-0.0 211,-0.0 -0.979 78.2-128.5-148.0 134.7 27.6 63.3 23.2 26 88 A T > - 0 0 4 4,-3.0 3,-2.1 -2,-0.3 -2,-0.0 -0.284 35.0-100.4 -77.8 167.3 29.8 62.1 26.1 27 89 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.645 126.3 55.0 -63.6 -13.1 33.7 61.9 25.9 28 90 A W T 3 S- 0 0 66 2,-0.1 -2,-0.1 206,-0.1 205,-0.0 0.098 124.7-105.0-104.7 21.2 33.3 58.2 25.2 29 91 A L S < S+ 0 0 148 -3,-2.1 206,-0.0 1,-0.2 -4,-0.0 0.783 71.7 142.8 64.0 33.6 31.0 58.9 22.3 30 92 A A - 0 0 3 204,-0.1 -4,-3.0 206,-0.0 -1,-0.2 -0.886 54.0-115.1-100.2 131.1 27.7 57.9 23.8 31 93 A P B -A 25 0A 59 0, 0.0 206,-2.4 0, 0.0 2,-0.6 -0.350 17.0-143.1 -62.9 145.4 24.7 60.1 22.8 32 94 A I E -b 237 0B 4 -8,-2.5 2,-0.7 204,-0.2 206,-0.2 -0.968 27.6-126.7-108.5 119.2 23.1 62.2 25.6 33 95 A V E +b 238 0B 6 204,-2.8 206,-1.9 -2,-0.6 2,-0.3 -0.620 44.1 151.6 -84.2 110.1 19.4 62.1 24.8 34 96 A W > - 0 0 11 -2,-0.7 3,-2.1 204,-0.1 4,-0.3 -0.932 54.4 -88.1-127.3 153.2 17.6 65.5 24.6 35 97 A E T 3 S+ 0 0 52 -2,-0.3 221,-0.1 1,-0.3 222,-0.0 -0.388 115.8 34.1 -60.8 136.6 14.6 66.6 22.6 36 98 A G T 3 S+ 0 0 34 2,-0.3 -1,-0.3 -2,-0.0 -3,-0.0 0.182 96.7 87.2 101.1 -13.9 15.8 67.7 19.2 37 99 A T S < S+ 0 0 50 -3,-2.1 2,-0.3 -19,-0.1 -2,-0.1 0.627 86.3 48.3 -91.3 -13.3 18.6 65.2 18.9 38 100 A F - 0 0 45 -4,-0.3 2,-0.8 4,-0.0 -2,-0.3 -0.942 64.7-139.7-134.0 148.3 16.6 62.3 17.4 39 101 A N > - 0 0 49 -2,-0.3 4,-2.0 1,-0.1 3,-0.4 -0.922 20.2-161.2-100.3 107.5 14.1 61.6 14.6 40 102 A I H > S+ 0 0 40 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.761 85.0 61.9 -64.9 -24.3 11.7 59.3 16.4 41 103 A D H > S+ 0 0 97 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.925 105.9 45.3 -68.3 -41.7 10.3 58.0 13.0 42 104 A I H > S+ 0 0 38 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.949 116.5 46.2 -64.9 -46.7 13.7 56.6 12.0 43 105 A L H X S+ 0 0 29 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.915 110.0 52.7 -65.4 -40.9 14.3 55.1 15.4 44 106 A N H X S+ 0 0 43 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.917 110.2 49.5 -59.9 -41.3 10.8 53.6 15.6 45 107 A E H X S+ 0 0 65 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.948 110.7 49.7 -60.2 -48.1 11.4 51.9 12.2 46 108 A Q H X S+ 0 0 86 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.933 117.4 39.3 -58.7 -47.0 14.7 50.5 13.3 47 109 A F H ><>S+ 0 0 18 -4,-2.6 5,-1.9 1,-0.2 3,-0.5 0.859 114.0 52.3 -76.1 -33.2 13.4 49.0 16.5 48 110 A R H ><5S+ 0 0 107 -4,-2.7 3,-2.0 -5,-0.3 -1,-0.2 0.889 102.8 59.7 -69.1 -36.0 10.1 47.8 15.1 49 111 A L H 3<5S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.767 106.9 47.7 -62.8 -22.0 11.9 46.0 12.3 50 112 A Q T <<5S- 0 0 115 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.377 111.3-125.5 -95.6 2.9 13.6 44.0 15.0 51 113 A N T < 5 - 0 0 83 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.930 37.9-157.9 49.8 52.0 10.3 43.4 16.8 52 114 A T < - 0 0 4 -5,-1.9 32,-1.3 72,-0.1 2,-0.5 -0.321 12.6-159.3 -65.5 132.3 11.8 44.8 20.0 53 115 A T E -c 84 0B 8 -3,-0.1 71,-2.7 30,-0.1 72,-1.6 -0.968 6.0-159.4-114.3 126.6 10.2 43.9 23.3 54 116 A I E -cd 85 125B 0 30,-2.7 32,-2.5 -2,-0.5 2,-0.4 -0.930 3.5-153.3-109.8 126.2 10.8 46.2 26.3 55 117 A G E -cd 86 126B 0 70,-3.1 72,-2.2 -2,-0.5 2,-0.5 -0.816 7.0-162.7 -93.8 137.9 10.4 45.1 29.9 56 118 A L E -cd 87 127B 1 30,-2.4 32,-2.9 -2,-0.4 2,-0.4 -0.981 9.1-164.1-123.3 115.8 9.6 47.8 32.4 57 119 A T E +cd 88 128B 10 70,-2.8 72,-2.0 -2,-0.5 2,-0.3 -0.839 12.9 168.2-106.1 139.2 10.2 46.8 36.1 58 120 A V E -c 89 0B 2 30,-2.3 32,-2.8 -2,-0.4 2,-0.4 -0.996 24.6-140.6-145.8 146.4 8.8 48.5 39.1 59 121 A F E -c 90 0B 115 70,-0.5 72,-0.4 -2,-0.3 2,-0.3 -0.896 15.8-179.3-107.5 136.0 8.7 47.7 42.8 60 122 A A E +c 91 0B 0 30,-3.1 32,-0.7 -2,-0.4 33,-0.5 -0.756 14.7 168.6-138.2 88.4 5.6 48.6 44.8 61 123 A I > - 0 0 54 -2,-0.3 3,-2.1 30,-0.2 4,-0.1 -0.801 53.4 -29.6-105.6 144.0 6.0 47.6 48.4 62 124 A K G > S+ 0 0 150 -2,-0.3 3,-1.5 1,-0.3 4,-0.2 -0.234 133.6 1.1 52.3-128.8 3.8 48.5 51.3 63 125 A K G > S+ 0 0 179 1,-0.3 3,-1.8 2,-0.1 -1,-0.3 0.677 116.8 81.1 -65.2 -14.9 2.1 51.9 50.8 64 126 A Y G X + 0 0 119 -3,-2.1 3,-1.7 1,-0.3 4,-0.4 0.598 67.6 83.3 -70.4 -7.3 3.7 52.4 47.4 65 127 A V G X S+ 0 0 21 -3,-1.5 3,-1.4 1,-0.3 4,-0.4 0.801 78.2 72.0 -62.9 -21.5 1.1 50.2 45.8 66 128 A A G < S+ 0 0 84 -3,-1.8 4,-0.4 1,-0.3 3,-0.3 0.732 91.1 57.2 -64.0 -23.6 -1.0 53.5 45.8 67 129 A F G <> S+ 0 0 58 -3,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.600 84.5 84.9 -83.7 -12.7 1.3 54.9 43.0 68 130 A L H <> S+ 0 0 0 -3,-1.4 4,-3.0 -4,-0.4 5,-0.3 0.880 80.8 56.7 -61.0 -42.0 0.6 52.0 40.5 69 131 A K H > S+ 0 0 105 -4,-0.4 4,-2.5 -3,-0.3 5,-0.2 0.943 113.8 37.7 -58.9 -52.5 -2.6 53.2 38.9 70 132 A L H > S+ 0 0 69 -4,-0.4 4,-2.4 2,-0.2 65,-0.3 0.899 116.4 54.2 -66.2 -39.2 -1.2 56.6 37.7 71 133 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 64,-0.3 0.959 115.0 38.4 -58.3 -53.5 2.1 55.0 36.9 72 134 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.906 114.8 52.1 -68.7 -40.1 0.6 52.4 34.6 73 135 A E H X S+ 0 0 65 -4,-2.5 4,-1.0 -5,-0.3 -1,-0.2 0.910 114.3 43.3 -65.4 -38.7 -2.1 54.5 33.1 74 136 A T H X S+ 0 0 17 -4,-2.4 4,-1.9 -5,-0.2 5,-0.3 0.861 109.1 57.2 -75.7 -29.6 0.4 57.2 32.1 75 137 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.3 -1,-0.2 0.888 102.7 57.4 -63.6 -36.2 2.9 54.5 30.9 76 138 A E H < S+ 0 0 32 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.857 111.2 41.7 -62.8 -32.1 0.1 53.3 28.6 77 139 A K H < S+ 0 0 153 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.801 133.4 15.1 -85.2 -23.3 -0.1 56.8 27.0 78 140 A H H < S+ 0 0 50 -4,-1.9 61,-2.5 60,-0.1 2,-0.7 0.616 94.9 92.2-128.8 -17.5 3.6 57.5 26.8 79 141 A F B < S-i 139 0C 0 -4,-2.9 61,-0.2 -5,-0.3 4,-0.1 -0.797 108.3 -37.1 -98.7 113.2 6.0 54.6 27.2 80 142 A M S > S- 0 0 2 59,-2.7 3,-2.3 -2,-0.7 -1,-0.2 0.768 76.1-171.1 52.9 34.7 7.1 52.7 24.1 81 143 A V T 3 S+ 0 0 87 1,-0.3 -1,-0.2 58,-0.2 3,-0.1 -0.364 71.2 27.7 -61.6 129.6 3.7 53.1 22.4 82 144 A G T 3 S+ 0 0 58 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.124 108.7 89.1 105.3 -17.0 3.7 51.0 19.2 83 145 A H S < S- 0 0 9 -3,-2.3 -1,-0.4 -4,-0.1 2,-0.4 -0.642 89.7 -90.1-108.4 165.4 6.2 48.5 20.6 84 146 A R E -c 53 0B 102 -32,-1.3 -30,-2.7 -2,-0.2 2,-0.4 -0.645 48.3-174.6 -77.6 129.5 5.8 45.3 22.6 85 147 A V E -ce 54 106B 2 20,-1.5 22,-2.3 -2,-0.4 2,-0.5 -0.984 16.3-169.3-129.4 137.4 5.9 46.1 26.3 86 148 A H E -ce 55 107B 4 -32,-2.5 -30,-2.4 -2,-0.4 2,-0.4 -0.976 12.8-155.3-126.9 113.1 6.0 43.7 29.3 87 149 A Y E -ce 56 108B 2 20,-3.2 22,-2.6 -2,-0.5 2,-0.5 -0.721 3.7-162.9 -87.0 137.2 5.4 45.3 32.7 88 150 A Y E -ce 57 109B 7 -32,-2.9 -30,-2.3 -2,-0.4 2,-0.7 -0.970 4.5-167.9-123.3 110.9 6.8 43.5 35.7 89 151 A V E -ce 58 110B 0 20,-2.8 22,-3.2 -2,-0.5 2,-0.6 -0.901 3.6-162.3-104.1 111.3 5.3 44.6 39.0 90 152 A F E +ce 59 111B 39 -32,-2.8 -30,-3.1 -2,-0.7 2,-0.3 -0.836 29.3 152.2 -93.0 119.3 7.2 43.4 42.1 91 153 A T E -ce 60 112B 0 20,-2.2 22,-1.9 -2,-0.6 -30,-0.2 -0.980 54.8-141.4-149.3 157.9 4.9 43.7 45.1 92 154 A D S S+ 0 0 55 -32,-0.7 -31,-0.1 -2,-0.3 20,-0.1 0.447 102.9 54.0 -93.7 -3.7 4.1 42.3 48.5 93 155 A Q > + 0 0 69 -33,-0.5 3,-2.1 1,-0.1 4,-0.4 -0.586 59.1 169.9-131.7 71.7 0.4 42.9 47.8 94 156 A P G > S+ 0 0 47 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.841 80.5 55.5 -50.7 -38.9 -0.6 41.2 44.5 95 157 A A G 3 S+ 0 0 108 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.649 100.2 61.5 -72.8 -11.8 -4.3 41.8 45.2 96 158 A A G < S+ 0 0 44 -3,-2.1 -1,-0.3 2,-0.1 -4,-0.0 0.460 73.7 112.2 -91.7 -3.7 -3.7 45.5 45.6 97 159 A V S < S- 0 0 23 -3,-1.3 -31,-0.1 -4,-0.4 -32,-0.0 -0.566 74.1-119.9 -70.7 124.9 -2.4 45.9 42.0 98 160 A P - 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0 0 1 -2,-0.4 3,-2.1 -61,-0.2 4,-0.2 -0.436 62.0 -49.8-132.3-156.9 10.4 55.7 23.6 141 222 A V G > S+ 0 0 0 1,-0.3 3,-1.4 2,-0.2 -62,-0.0 0.620 106.8 85.4 -65.5 -11.4 13.0 53.7 21.8 142 223 A E G 3 S+ 0 0 3 1,-0.3 -1,-0.3 -104,-0.0 -109,-0.0 0.740 89.3 55.0 -59.3 -20.0 15.5 56.6 21.7 143 224 A I G < S+ 0 0 0 -3,-2.1 -1,-0.3 93,-0.0 2,-0.2 0.685 83.2 109.4 -86.3 -15.4 16.6 55.4 25.2 144 225 A L < + 0 0 3 -3,-1.4 3,-0.1 -4,-0.2 -17,-0.0 -0.421 36.0 118.9 -73.5 136.2 17.3 51.8 24.1 145 226 A T S S- 0 0 13 -2,-0.2 3,-0.2 91,-0.1 47,-0.1 -0.931 77.4 -78.7-178.4 168.3 21.0 50.8 24.0 146 227 A P S S+ 0 0 65 0, 0.0 46,-1.9 0, 0.0 2,-0.3 0.900 113.0 1.5 -57.0 -40.0 23.2 48.2 25.8 147 228 A L E S+G 191 0B 7 44,-0.3 88,-2.1 48,-0.1 89,-1.2 -0.941 70.8 175.6-152.4 125.4 23.5 50.2 29.0 148 229 A F E -Gh 190 236B 0 42,-3.0 42,-1.9 -2,-0.3 2,-0.3 -0.976 10.2-172.5-135.7 150.5 22.1 53.6 30.0 149 230 A G E - h 0 237B 0 87,-1.0 89,-2.8 -2,-0.4 2,-0.4 -0.825 22.0-128.0-125.1 168.3 21.9 55.8 33.0 150 231 A T E - 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