==== 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 22-OCT-03 1R7T . COMPND 2 MOLECULE: GLYCOPROTEIN-FUCOSYLGALACTOSIDE ALPHA-N- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.NGUYEN,N.O.L.SETO,Y.CAI,E.K.LEINALA,S.N.BORISOVA,M.M.PAL . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 13.3 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 . 22 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.7 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 0 1 0 1 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 208 0, 0.0 2,-0.1 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 -77.9 19.5 43.9 10.3 2 64 A V - 0 0 98 47,-0.2 2,-0.1 44,-0.1 47,-0.1 -0.354 360.0 -93.3 -74.1 155.0 16.7 44.4 7.7 3 65 A S - 0 0 101 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.390 34.1-122.1 -71.5 140.9 16.6 47.5 5.4 4 66 A L - 0 0 68 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.459 29.4-118.3 -77.7 153.1 14.6 50.6 6.2 5 67 A P - 0 0 69 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.284 44.5 -69.5 -84.8 175.9 11.9 51.8 3.8 6 68 A R - 0 0 221 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.460 60.0-177.7 -64.8 134.4 11.8 55.1 1.9 7 69 A M - 0 0 52 -2,-0.1 2,-0.5 -3,-0.1 -3,-0.0 -0.995 21.5-145.4-138.6 143.7 11.2 57.9 4.4 8 70 A V + 0 0 119 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.943 40.3 132.5-112.5 120.7 10.7 61.7 3.9 9 71 A Y - 0 0 106 -2,-0.5 -2,-0.1 32,-0.0 30,-0.0 -0.984 60.3 -64.0-159.7 161.7 12.1 63.9 6.7 10 72 A P - 0 0 115 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.224 56.1-114.0 -53.0 135.0 14.2 67.0 7.2 11 73 A Q - 0 0 163 1,-0.1 -3,-0.0 -3,-0.0 0, 0.0 -0.550 33.7-110.1 -72.6 128.5 17.8 66.6 6.1 12 74 A P - 0 0 100 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.331 28.4-130.3 -59.9 141.2 20.3 66.8 9.0 13 75 A K > - 0 0 146 3,-0.3 3,-2.1 1,-0.2 -2,-0.0 -0.818 16.3-166.7-101.0 102.5 22.4 70.0 8.9 14 76 A V T 3 S+ 0 0 143 -2,-0.8 -1,-0.2 1,-0.3 0, 0.0 0.810 91.7 45.1 -53.7 -35.5 26.1 69.2 9.3 15 77 A L T 3 S+ 0 0 167 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.060 102.7 76.8-100.1 25.3 26.9 72.8 9.9 16 78 A T S < S- 0 0 76 -3,-2.1 -3,-0.3 3,-0.0 -1,-0.1 -0.910 76.8-136.3-137.7 106.8 24.0 73.3 12.4 17 79 A P - 0 0 77 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.259 12.4-132.2 -60.4 147.9 24.3 72.0 16.0 18 80 A C S S+ 0 0 77 1,-0.3 2,-0.4 19,-0.1 19,-0.0 0.991 92.0 4.6 -61.0 -62.0 21.3 70.2 17.4 19 81 A R - 0 0 10 3,-0.2 -1,-0.3 1,-0.1 5,-0.2 -0.954 54.7-171.1-126.0 143.0 21.4 72.1 20.7 20 82 A K S S+ 0 0 185 -2,-0.4 -1,-0.1 -3,-0.2 3,-0.1 0.307 87.4 58.8-113.0 3.0 23.8 75.0 21.5 21 83 A D S S+ 0 0 87 1,-0.1 2,-0.3 233,-0.1 -1,-0.1 0.567 107.2 37.3-107.2 -13.9 22.8 75.1 25.1 22 84 A V S S- 0 0 27 12,-0.0 2,-0.5 232,-0.0 -3,-0.2 -0.958 81.1-104.2-141.6 158.9 23.7 71.5 26.1 23 85 A L - 0 0 96 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.679 30.4-176.3 -79.3 125.1 26.2 68.7 25.6 24 86 A V + 0 0 44 -2,-0.5 8,-2.2 1,-0.2 2,-0.3 0.339 64.9 38.9-107.9 7.8 24.6 66.1 23.3 25 87 A V B S-A 31 0A 58 6,-0.3 -1,-0.2 8,-0.1 211,-0.0 -0.970 76.4-126.5-155.8 137.8 27.4 63.5 23.3 26 88 A T > - 0 0 4 4,-2.9 3,-2.0 -2,-0.3 6,-0.0 -0.274 34.8-101.4 -80.7 169.4 29.8 62.2 26.1 27 89 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.680 125.9 53.8 -65.0 -15.4 33.6 62.1 25.9 28 90 A W T 3 S- 0 0 66 2,-0.1 -2,-0.0 0, 0.0 205,-0.0 0.190 123.7-106.4-103.4 17.8 33.3 58.3 25.2 29 91 A L S < S+ 0 0 145 -3,-2.0 206,-0.0 1,-0.2 -4,-0.0 0.742 71.4 141.6 66.3 31.3 30.9 59.1 22.3 30 92 A A - 0 0 4 204,-0.1 -4,-2.9 1,-0.0 -1,-0.2 -0.850 54.9-113.8 -98.1 133.3 27.6 58.0 23.8 31 93 A P B -A 25 0A 58 0, 0.0 206,-2.3 0, 0.0 2,-0.7 -0.340 16.0-139.8 -67.4 149.9 24.7 60.2 22.9 32 94 A I E -b 237 0B 3 -8,-2.2 2,-0.7 204,-0.2 206,-0.2 -0.961 26.1-128.7-110.5 112.5 23.0 62.3 25.6 33 95 A V E +b 238 0B 6 204,-2.4 206,-1.8 -2,-0.7 2,-0.3 -0.530 42.5 154.8 -73.4 106.4 19.3 62.2 24.8 34 96 A W > - 0 0 11 -2,-0.7 3,-2.1 204,-0.1 4,-0.3 -0.908 53.5 -91.3-124.7 151.9 17.7 65.6 24.7 35 97 A E T 3 S+ 0 0 45 -2,-0.3 221,-0.1 1,-0.3 222,-0.0 -0.389 116.7 36.0 -60.7 140.4 14.5 66.7 22.9 36 98 A G T 3 S+ 0 0 39 2,-0.3 -1,-0.3 220,-0.0 3,-0.0 0.318 95.9 88.0 96.4 -9.6 15.7 67.9 19.4 37 99 A T S < S+ 0 0 43 -3,-2.1 2,-0.3 1,-0.1 -2,-0.1 0.619 85.5 47.5 -96.7 -12.7 18.5 65.3 19.1 38 100 A F - 0 0 44 -4,-0.3 2,-0.8 4,-0.0 -2,-0.3 -0.947 63.7-138.1-136.2 152.3 16.4 62.5 17.5 39 101 A N >> - 0 0 47 -2,-0.3 4,-1.8 1,-0.2 3,-0.5 -0.912 20.2-162.9-100.8 106.3 13.9 61.7 14.8 40 102 A I H 3> S+ 0 0 41 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.777 85.2 63.1 -62.9 -26.0 11.6 59.4 16.6 41 103 A D H 3> S+ 0 0 102 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.897 105.2 44.0 -66.4 -41.3 10.2 58.2 13.2 42 104 A I H <> S+ 0 0 38 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.957 115.9 47.9 -67.5 -48.6 13.5 56.8 12.1 43 105 A L H X S+ 0 0 30 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.875 109.1 52.7 -59.8 -42.1 14.2 55.2 15.5 44 106 A N H X S+ 0 0 43 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.924 109.8 50.1 -60.5 -44.3 10.7 53.6 15.7 45 107 A E H X S+ 0 0 66 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.956 109.5 50.3 -57.4 -53.1 11.3 52.0 12.3 46 108 A Q H < S+ 0 0 89 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.915 117.4 39.3 -53.7 -47.5 14.6 50.6 13.3 47 109 A F H ><>S+ 0 0 27 -4,-2.4 5,-1.8 1,-0.2 3,-0.7 0.815 111.3 55.3 -76.7 -30.8 13.3 49.0 16.4 48 110 A R H ><5S+ 0 0 105 -4,-2.8 3,-2.1 1,-0.2 -1,-0.2 0.911 102.0 58.8 -67.4 -38.4 10.0 47.8 15.0 49 111 A L T 3<5S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.683 106.2 49.0 -62.7 -17.4 11.8 45.9 12.3 50 112 A Q T < 5S- 0 0 101 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.417 109.8-127.4 -98.7 -2.0 13.6 44.0 15.1 51 113 A N T < 5 - 0 0 75 -3,-2.1 -3,-0.2 -4,-0.2 -2,-0.1 0.936 38.5-158.9 52.3 49.7 10.2 43.4 16.8 52 114 A T < - 0 0 5 -5,-1.8 32,-1.1 72,-0.1 2,-0.5 -0.336 12.6-157.7 -65.3 134.0 11.7 44.8 20.0 53 115 A T E -c 84 0B 10 30,-0.1 71,-2.5 -3,-0.1 72,-1.5 -0.963 5.3-158.4-116.8 126.9 10.2 44.0 23.3 54 116 A I E -cd 85 125B 0 30,-2.9 32,-2.5 -2,-0.5 2,-0.4 -0.906 2.6-154.4-111.2 125.9 10.8 46.2 26.3 55 117 A G E -cd 86 126B 0 70,-3.2 72,-2.6 -2,-0.5 2,-0.5 -0.788 6.3-161.7 -95.2 136.7 10.4 45.1 29.9 56 118 A L E -cd 87 127B 0 30,-2.4 32,-3.0 -2,-0.4 2,-0.4 -0.975 9.5-162.7-120.6 116.6 9.6 47.8 32.5 57 119 A T E +cd 88 128B 11 70,-2.7 72,-2.1 -2,-0.5 2,-0.3 -0.826 13.7 168.3-105.6 139.5 10.3 46.9 36.1 58 120 A V E -c 89 0B 1 30,-2.3 32,-2.9 -2,-0.4 2,-0.6 -0.993 25.5-142.9-144.9 146.0 8.9 48.5 39.3 59 121 A F E -c 90 0B 124 70,-0.4 2,-0.6 -2,-0.3 72,-0.5 -0.959 17.3-178.9-113.2 116.2 8.9 47.6 42.9 60 122 A A E +c 91 0B 0 30,-2.7 32,-0.7 -2,-0.6 33,-0.4 -0.798 13.3 170.2-117.8 87.2 5.7 48.6 44.7 61 123 A I > - 0 0 50 -2,-0.6 3,-1.8 30,-0.2 4,-0.1 -0.773 52.0 -34.2-101.8 143.1 6.1 47.6 48.4 62 124 A K G > S+ 0 0 125 -2,-0.3 3,-1.3 1,-0.3 4,-0.1 -0.258 132.4 5.7 55.3-124.2 3.8 48.5 51.2 63 125 A K G > S+ 0 0 123 1,-0.2 3,-1.8 2,-0.1 -1,-0.3 0.763 118.3 75.4 -61.7 -29.1 2.3 52.0 50.8 64 126 A Y G X S+ 0 0 93 -3,-1.8 3,-2.7 1,-0.3 4,-0.4 0.673 71.1 82.4 -61.2 -18.3 3.8 52.5 47.4 65 127 A V G X S+ 0 0 20 -3,-1.3 3,-0.9 1,-0.3 4,-0.4 0.720 79.2 72.1 -59.6 -17.0 1.2 50.2 45.7 66 128 A A G < S+ 0 0 84 -3,-1.8 4,-0.3 1,-0.2 -1,-0.3 0.637 91.3 56.1 -72.2 -14.3 -1.0 53.3 45.8 67 129 A F G <> S+ 0 0 64 -3,-2.7 4,-2.2 1,-0.1 -1,-0.2 0.562 84.2 86.3 -93.1 -10.2 1.2 54.8 43.0 68 130 A L H <> S+ 0 0 0 -3,-0.9 4,-3.2 -4,-0.4 5,-0.3 0.875 82.7 55.1 -58.1 -44.5 0.7 51.9 40.6 69 131 A K H > S+ 0 0 109 -4,-0.4 4,-2.4 1,-0.2 5,-0.2 0.956 114.1 38.2 -57.2 -55.3 -2.6 53.0 39.0 70 132 A L H > S+ 0 0 63 -4,-0.3 4,-2.1 2,-0.2 65,-0.3 0.876 117.5 53.6 -64.3 -37.1 -1.3 56.5 37.9 71 133 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 64,-0.3 0.975 114.0 39.0 -60.4 -57.9 2.1 54.9 37.0 72 134 A L H X S+ 0 0 0 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.861 114.7 54.1 -62.6 -38.7 0.6 52.2 34.7 73 135 A E H X S+ 0 0 71 -4,-2.4 4,-0.8 -5,-0.3 -1,-0.2 0.914 112.8 41.4 -63.9 -45.1 -2.0 54.5 33.2 74 136 A T H X S+ 0 0 15 -4,-2.1 4,-2.2 1,-0.2 3,-0.3 0.834 110.4 58.4 -72.4 -31.7 0.4 57.2 32.2 75 137 A A H X S+ 0 0 0 -4,-2.0 4,-3.1 -5,-0.2 -2,-0.2 0.908 102.2 55.5 -62.2 -40.3 2.9 54.5 31.0 76 138 A E H < S+ 0 0 32 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.804 112.8 42.8 -61.5 -29.1 0.1 53.3 28.7 77 139 A K H < S+ 0 0 158 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.788 133.1 13.6 -89.3 -28.6 -0.1 56.8 27.2 78 140 A H H < S+ 0 0 53 -4,-2.2 61,-2.0 60,-0.1 2,-0.7 0.591 96.8 95.5-125.0 -13.3 3.6 57.6 26.9 79 141 A F B < S-i 139 0C 0 -4,-3.1 61,-0.2 -5,-0.3 3,-0.2 -0.748 107.9 -38.6 -96.0 114.1 5.9 54.6 27.3 80 142 A M S > S- 0 0 1 59,-2.4 3,-2.6 -2,-0.7 -1,-0.2 0.759 76.8-169.2 50.2 32.4 7.1 52.8 24.2 81 143 A V T 3 S+ 0 0 86 1,-0.3 -1,-0.2 -3,-0.2 3,-0.1 -0.299 71.2 26.7 -55.4 122.3 3.7 53.3 22.5 82 144 A G T 3 S+ 0 0 59 1,-0.5 -1,-0.3 22,-0.2 2,-0.2 0.191 109.0 86.1 108.9 -15.0 3.6 51.1 19.4 83 145 A H S < S- 0 0 8 -3,-2.6 -1,-0.5 -4,-0.1 2,-0.4 -0.696 89.6 -87.6-113.7 167.4 6.1 48.6 20.6 84 146 A R E -c 53 0B 98 -32,-1.1 -30,-2.9 -2,-0.2 2,-0.4 -0.608 48.2-174.3 -76.3 129.8 5.8 45.4 22.7 85 147 A V E -ce 54 106B 2 20,-1.4 22,-2.5 -2,-0.4 2,-0.5 -0.982 16.4-168.4-130.5 139.1 5.9 46.1 26.4 86 148 A H E -ce 55 107B 6 -32,-2.5 -30,-2.4 -2,-0.4 2,-0.4 -0.969 12.9-154.1-127.7 112.2 6.0 43.8 29.4 87 149 A Y E -ce 56 108B 1 20,-3.1 22,-2.8 -2,-0.5 2,-0.6 -0.701 3.5-162.1 -86.5 137.8 5.5 45.3 32.9 88 150 A Y E -ce 57 109B 0 -32,-3.0 -30,-2.3 -2,-0.4 2,-0.7 -0.944 5.6-169.4-122.0 106.8 7.0 43.5 35.8 89 151 A V E -ce 58 110B 0 20,-2.8 22,-2.5 -2,-0.6 2,-0.7 -0.865 3.8-164.1-100.8 108.9 5.4 44.6 39.1 90 152 A F E +ce 59 111B 28 -32,-2.9 -30,-2.7 -2,-0.7 2,-0.3 -0.839 29.1 154.5 -92.7 115.4 7.3 43.3 42.2 91 153 A T E -ce 60 112B 0 20,-1.8 22,-2.1 -2,-0.7 -30,-0.2 -0.940 53.9-141.5-142.2 162.8 5.0 43.8 45.2 92 154 A D S S+ 0 0 55 -32,-0.7 -31,-0.1 -2,-0.3 20,-0.1 0.333 103.3 53.4-101.6 2.9 4.2 42.4 48.6 93 155 A Q > + 0 0 75 -33,-0.4 3,-2.1 1,-0.1 4,-0.5 -0.542 60.8 170.1-138.2 68.9 0.5 42.9 47.9 94 156 A P G > S+ 0 0 45 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.816 79.6 55.7 -47.9 -39.4 -0.3 41.1 44.7 95 157 A A G 3 S+ 0 0 108 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.652 99.7 61.3 -72.6 -15.7 -4.1 41.6 45.2 96 158 A A G < S+ 0 0 45 -3,-2.1 -1,-0.2 2,-0.1 -4,-0.0 0.545 72.4 113.9 -88.5 -7.8 -3.7 45.4 45.5 97 159 A V S < S- 0 0 24 -3,-1.1 -31,-0.1 -4,-0.5 13,-0.0 -0.503 73.6-119.7 -66.0 118.9 -2.3 45.8 42.0 98 160 A P - 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0 0 2 -2,-0.3 3,-1.7 -61,-0.2 4,-0.2 -0.324 63.2 -51.3-121.5-156.3 10.3 55.8 23.6 141 222 A V G > S+ 0 0 0 1,-0.3 3,-1.2 2,-0.2 -62,-0.0 0.570 106.5 88.4 -61.1 -11.7 12.9 53.7 21.8 142 223 A E G 3 S+ 0 0 4 1,-0.3 -1,-0.3 -104,-0.0 -109,-0.0 0.739 89.4 52.3 -59.9 -18.8 15.3 56.7 21.7 143 224 A I G < S+ 0 0 0 -3,-1.7 -1,-0.3 93,-0.0 -2,-0.2 0.677 83.0 110.3 -90.0 -18.6 16.5 55.5 25.1 144 225 A L < + 0 0 3 -3,-1.2 3,-0.1 -4,-0.2 -17,-0.0 -0.368 37.2 123.3 -65.7 131.2 17.2 51.8 24.1 145 226 A T S S- 0 0 14 -2,-0.1 47,-0.2 1,-0.1 3,-0.2 -0.950 76.2 -82.3-172.9 167.7 20.9 50.8 24.1 146 227 A P S S+ 0 0 65 0, 0.0 46,-1.9 0, 0.0 2,-0.3 0.913 113.5 2.1 -54.5 -40.3 23.1 48.2 25.7 147 228 A L E S+G 191 0B 6 44,-0.3 88,-1.7 48,-0.1 89,-1.3 -0.948 70.3 175.4-152.2 126.5 23.5 50.3 28.8 148 229 A F E -Gh 190 236B 0 42,-3.0 42,-1.9 -2,-0.3 2,-0.3 -0.986 8.9-172.3-137.6 146.2 22.0 53.7 29.9 149 230 A G E - h 0 237B 0 87,-1.2 89,-2.6 -2,-0.4 2,-0.4 -0.800 22.6-126.2-123.4 166.3 22.0 55.9 33.0 150 231 A T E - 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