==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-JUN-09 3I0G . COMPND 2 MOLECULE: ABO GLYCOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.SCHUMAN,M.PERSSON,R.C.LANDRY,R.POLAKOWSKI,J.T.WEADGE,N.O.L . 268 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.3 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 . 19 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 0 0 2 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 0 1 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 70 A V 0 0 196 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.0 15.8 14.6 -35.6 2 71 A Y - 0 0 126 32,-0.0 30,-0.0 33,-0.0 0, 0.0 -0.952 360.0 -59.7-159.2 170.7 14.5 12.1 -33.0 3 72 A P - 0 0 104 0, 0.0 3,-0.0 0, 0.0 29,-0.0 -0.218 54.1-113.7 -63.9 140.3 12.4 8.9 -32.7 4 73 A Q - 0 0 165 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.520 35.5-105.7 -67.6 138.6 8.8 9.1 -33.8 5 74 A P - 0 0 101 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.386 26.4-132.0 -61.1 151.1 6.2 8.7 -31.1 6 75 A K > - 0 0 151 3,-0.2 3,-2.0 1,-0.1 -2,-0.0 -0.873 17.8-170.5-110.6 95.6 4.4 5.3 -31.0 7 76 A V T 3 S+ 0 0 140 -2,-0.7 -1,-0.1 1,-0.3 0, 0.0 0.804 86.2 47.5 -58.8 -32.2 0.7 6.1 -30.7 8 77 A L T 3 S+ 0 0 167 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.244 98.9 78.7 -99.8 19.6 -0.2 2.4 -30.1 9 78 A T S < S- 0 0 79 -3,-2.0 -3,-0.2 3,-0.0 -1,-0.1 -0.960 78.3-131.3-125.9 117.7 2.5 1.8 -27.4 10 79 A P - 0 0 90 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.247 11.0-135.3 -62.0 139.4 2.0 3.0 -23.8 11 80 A S S S+ 0 0 51 1,-0.3 2,-0.3 19,-0.1 20,-0.1 0.871 91.6 8.0 -62.7 -36.2 4.9 5.0 -22.3 12 81 A R - 0 0 13 3,-0.1 -1,-0.3 1,-0.1 5,-0.1 -0.990 52.0-170.9-144.8 139.8 4.4 2.9 -19.1 13 82 A K S S+ 0 0 141 -2,-0.3 -1,-0.1 -3,-0.2 3,-0.1 0.473 88.3 52.8-105.5 3.6 2.3 -0.1 -18.2 14 83 A D S S+ 0 0 69 1,-0.1 2,-0.3 245,-0.1 -1,-0.1 0.516 106.4 37.9-114.7 -8.1 3.1 0.0 -14.5 15 84 A V S S- 0 0 29 12,-0.0 2,-0.4 244,-0.0 -3,-0.1 -0.966 81.0-100.5-144.8 156.5 2.3 3.6 -13.4 16 85 A L - 0 0 95 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.668 33.1-178.0 -72.4 127.1 -0.2 6.5 -13.9 17 86 A V + 0 0 42 -2,-0.4 8,-2.5 1,-0.2 2,-0.3 0.405 66.4 37.4-111.1 -1.9 1.5 9.0 -16.3 18 87 A V B S-A 24 0A 58 6,-0.3 -1,-0.2 8,-0.1 223,-0.0 -0.980 79.7-127.1-147.2 134.8 -1.3 11.7 -16.5 19 88 A T > - 0 0 2 4,-3.1 3,-2.4 -2,-0.3 4,-0.1 -0.398 35.5-100.7 -74.2 171.0 -3.6 12.9 -13.7 20 89 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.621 126.1 55.6 -71.1 -4.3 -7.4 12.9 -14.1 21 90 A W T 3 S- 0 0 72 2,-0.1 -2,-0.1 0, 0.0 217,-0.0 0.151 124.3-105.6-107.7 22.9 -7.1 16.7 -14.7 22 91 A L S < S+ 0 0 144 -3,-2.4 218,-0.0 1,-0.2 -4,-0.0 0.799 71.5 143.2 63.0 35.7 -4.6 16.0 -17.6 23 92 A A - 0 0 2 -4,-0.1 -4,-3.1 216,-0.1 -1,-0.2 -0.911 54.6-115.2 -97.3 129.7 -1.4 17.1 -15.9 24 93 A P B -A 18 0A 62 0, 0.0 218,-2.5 0, 0.0 2,-0.6 -0.304 16.3-143.5 -57.9 140.6 1.6 14.9 -16.8 25 94 A I E -b 242 0B 3 -8,-2.5 2,-0.8 216,-0.2 218,-0.2 -0.958 27.0-129.0-105.7 119.9 3.1 12.8 -14.0 26 95 A V E +b 243 0B 6 216,-2.7 218,-1.9 -2,-0.6 2,-0.3 -0.641 44.2 149.5 -89.5 108.5 6.8 12.9 -14.9 27 96 A W > - 0 0 12 -2,-0.8 3,-2.0 216,-0.1 4,-0.3 -0.916 55.7 -83.1-125.6 158.5 8.5 9.4 -15.0 28 97 A E T 3 S+ 0 0 54 -2,-0.3 233,-0.1 1,-0.3 234,-0.0 -0.380 117.2 32.9 -59.0 133.3 11.4 8.1 -16.9 29 98 A G T 3 S+ 0 0 38 2,-0.4 -1,-0.3 -17,-0.0 3,-0.1 0.343 98.0 87.4 98.5 -2.2 10.2 7.0 -20.4 30 99 A T S < S+ 0 0 49 -3,-2.0 2,-0.3 1,-0.1 -2,-0.1 0.519 87.8 44.0-102.7 -7.3 7.5 9.7 -20.6 31 100 A F - 0 0 45 -4,-0.3 2,-0.7 -20,-0.1 -2,-0.4 -0.993 62.0-143.6-137.0 151.5 9.6 12.4 -22.1 32 101 A N >> - 0 0 50 -2,-0.3 4,-1.7 1,-0.1 3,-0.8 -0.930 17.9-161.0-106.1 107.6 12.3 13.0 -24.7 33 102 A I H 3> S+ 0 0 35 -2,-0.7 4,-3.2 1,-0.3 5,-0.2 0.756 84.8 66.3 -64.6 -22.6 14.6 15.5 -23.2 34 103 A D H 3> S+ 0 0 110 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.948 104.2 44.4 -67.0 -35.5 16.0 16.5 -26.5 35 104 A I H <> S+ 0 0 55 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.950 116.5 45.9 -68.7 -48.2 12.7 17.9 -27.6 36 105 A L H X S+ 0 0 30 -4,-1.7 4,-2.6 1,-0.2 5,-0.3 0.909 108.4 56.7 -63.8 -39.5 12.1 19.7 -24.3 37 106 A N H X S+ 0 0 44 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.922 108.7 47.1 -58.3 -45.4 15.7 21.1 -24.1 38 107 A E H X S+ 0 0 131 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.944 111.1 51.0 -61.7 -46.1 15.1 22.8 -27.5 39 108 A Q H X S+ 0 0 110 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.926 116.5 40.2 -55.2 -47.2 11.7 24.2 -26.5 40 109 A F H <>S+ 0 0 26 -4,-2.6 5,-1.9 1,-0.2 3,-0.5 0.855 112.6 53.3 -80.9 -31.2 13.1 25.7 -23.3 41 110 A R H ><5S+ 0 0 111 -4,-2.7 3,-2.1 -5,-0.3 -1,-0.2 0.876 101.0 62.2 -66.8 -31.1 16.4 26.9 -24.7 42 111 A L H 3<5S+ 0 0 124 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.805 107.6 44.4 -64.6 -25.6 14.5 28.8 -27.5 43 112 A Q T 3<5S- 0 0 145 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.302 111.0-124.2 -94.1 6.4 12.9 30.9 -24.7 44 113 A N T < 5 - 0 0 95 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.908 39.0-154.7 50.1 48.7 16.3 31.4 -22.9 45 114 A T < - 0 0 4 -5,-1.9 32,-1.3 83,-0.1 2,-0.5 -0.232 12.8-160.3 -61.7 133.7 14.7 29.9 -19.8 46 115 A T E -c 77 0B 10 -3,-0.2 83,-2.5 81,-0.1 84,-1.8 -0.969 3.2-160.7-119.0 128.1 16.2 30.8 -16.5 47 116 A I E -cd 78 130B 0 30,-2.8 32,-2.5 -2,-0.5 2,-0.4 -0.939 3.3-155.4-113.9 125.3 15.5 28.6 -13.4 48 117 A G E -cd 79 131B 0 82,-3.0 84,-2.4 -2,-0.5 2,-0.5 -0.879 8.5-158.4 -94.6 135.9 16.0 29.9 -9.9 49 118 A L E -cd 80 132B 0 30,-2.5 32,-3.4 -2,-0.4 2,-0.4 -0.985 3.9-162.2-116.1 112.9 16.7 27.2 -7.2 50 119 A T E +cd 81 133B 1 82,-2.7 84,-2.2 -2,-0.5 2,-0.3 -0.845 15.0 168.0 -94.0 140.2 15.9 28.0 -3.6 51 120 A V E -cd 82 134B 0 30,-2.1 32,-2.9 -2,-0.4 2,-0.4 -0.983 23.8-141.8-146.0 143.6 17.4 26.0 -0.7 52 121 A F E +c 83 0B 36 82,-0.5 84,-0.4 -2,-0.3 2,-0.3 -0.843 17.5 176.1-102.9 134.4 17.6 26.6 3.0 53 122 A A E +c 84 0B 0 30,-3.3 32,-0.6 -2,-0.4 33,-0.4 -0.738 17.6 162.0-139.6 83.5 20.7 25.7 5.0 54 123 A I > - 0 0 30 -2,-0.3 3,-1.8 30,-0.2 30,-0.1 -0.828 54.7 -21.6-107.4 145.0 20.1 26.9 8.6 55 124 A K G > S- 0 0 141 -2,-0.3 3,-1.4 1,-0.3 4,-0.2 -0.346 134.2 -4.4 56.6-127.9 22.1 25.7 11.7 56 125 A K G > S+ 0 0 186 1,-0.3 3,-1.9 2,-0.1 -1,-0.3 0.721 119.3 80.5 -74.3 -11.9 23.7 22.3 11.2 57 126 A Y G X + 0 0 118 -3,-1.8 3,-2.0 1,-0.3 4,-0.3 0.630 68.4 84.0 -76.2 -6.2 22.2 21.8 7.7 58 127 A V G X S+ 0 0 21 -3,-1.4 3,-1.6 1,-0.3 4,-0.4 0.834 78.3 71.7 -56.8 -23.5 24.9 24.1 6.2 59 128 A A G < S+ 0 0 82 -3,-1.9 4,-0.3 1,-0.3 3,-0.3 0.736 90.7 57.0 -64.1 -24.4 26.9 20.8 6.2 60 129 A F G <> S+ 0 0 48 -3,-2.0 4,-2.0 1,-0.2 -1,-0.3 0.544 83.6 84.5 -83.8 -9.7 24.8 19.5 3.4 61 130 A L H <> S+ 0 0 0 -3,-1.6 4,-3.1 -4,-0.3 5,-0.4 0.870 79.8 60.3 -65.9 -39.6 25.5 22.3 0.9 62 131 A K H > S+ 0 0 115 -4,-0.4 4,-2.6 -3,-0.3 5,-0.2 0.961 114.1 34.5 -57.5 -52.8 28.8 21.1 -0.5 63 132 A L H > S+ 0 0 63 -4,-0.3 4,-2.4 2,-0.2 77,-0.3 0.871 115.8 57.1 -70.9 -35.5 27.3 17.8 -1.9 64 133 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 76,-0.3 0.951 114.8 37.2 -56.7 -49.7 24.0 19.4 -2.8 65 134 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.897 115.7 52.6 -73.6 -41.4 25.7 22.1 -5.0 66 135 A E H X S+ 0 0 60 -4,-2.6 4,-0.9 -5,-0.4 -1,-0.2 0.932 115.0 41.5 -59.3 -43.8 28.4 19.8 -6.4 67 136 A T H X S+ 0 0 13 -4,-2.4 4,-1.7 -5,-0.2 3,-0.4 0.869 110.1 57.8 -77.1 -30.4 25.8 17.2 -7.5 68 137 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.3 -1,-0.2 0.892 103.6 55.3 -61.1 -37.1 23.4 20.0 -8.7 69 138 A E H < S+ 0 0 32 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.825 111.4 43.9 -64.5 -32.0 26.2 21.1 -11.0 70 139 A K H < S+ 0 0 142 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.775 133.4 11.5 -79.7 -27.4 26.4 17.6 -12.5 71 140 A H H < S+ 0 0 51 -4,-1.7 73,-2.8 -3,-0.1 2,-0.7 0.602 95.4 94.3-133.0 -15.3 22.6 17.0 -12.9 72 141 A F B < S-i 144 0C 0 -4,-2.9 73,-0.2 -5,-0.3 4,-0.1 -0.807 107.5 -37.0 -99.9 115.3 20.3 20.0 -12.5 73 142 A M S > S- 0 0 1 71,-2.8 3,-2.2 -2,-0.7 -1,-0.2 0.780 76.6-169.9 55.1 35.0 19.2 21.9 -15.5 74 143 A V T 3 S+ 0 0 88 1,-0.3 -1,-0.2 70,-0.2 3,-0.1 -0.347 71.2 24.3 -68.2 132.9 22.6 21.5 -17.2 75 144 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.248 108.0 93.6 97.1 -11.2 22.8 23.7 -20.3 76 145 A H S < S- 0 0 9 -3,-2.2 2,-0.4 -4,-0.1 -1,-0.4 -0.667 89.1 -90.8-103.9 167.1 20.2 26.1 -19.0 77 146 A R E -c 46 0B 56 -32,-1.3 -30,-2.8 -2,-0.2 2,-0.4 -0.678 50.6-178.2 -77.3 129.3 20.5 29.3 -17.1 78 147 A V E -ce 47 99B 0 20,-1.7 22,-2.2 -2,-0.4 2,-0.5 -0.986 17.6-171.3-132.2 140.0 20.4 28.6 -13.3 79 148 A H E -ce 48 100B 16 -32,-2.5 -30,-2.5 -2,-0.4 2,-0.4 -0.979 13.7-152.8-129.6 121.8 20.6 30.9 -10.3 80 149 A Y E -ce 49 101B 0 20,-3.1 22,-2.9 -2,-0.5 2,-0.6 -0.747 4.1-163.1 -89.1 136.3 21.0 29.3 -6.9 81 150 A Y E -ce 50 102B 8 -32,-3.4 -30,-2.1 -2,-0.4 2,-0.7 -0.952 6.6-165.4-121.8 110.3 19.6 31.2 -3.9 82 151 A V E -ce 51 103B 0 20,-2.9 22,-3.1 -2,-0.6 2,-0.6 -0.857 3.0-160.6 -97.8 110.8 21.0 29.9 -0.7 83 152 A F E +ce 52 104B 10 -32,-2.9 -30,-3.3 -2,-0.7 2,-0.3 -0.819 30.5 151.4 -93.0 121.8 19.1 31.1 2.4 84 153 A T E -ce 53 105B 0 20,-2.4 22,-2.1 -2,-0.6 -30,-0.2 -0.992 54.7-142.8-151.1 152.5 21.4 30.6 5.5 85 154 A D S S+ 0 0 49 -32,-0.6 -31,-0.1 -2,-0.3 20,-0.1 0.388 102.5 53.1 -92.1 0.7 22.2 31.9 9.0 86 155 A Q > + 0 0 70 -33,-0.4 3,-2.0 1,-0.1 4,-0.4 -0.549 59.3 173.0-135.4 77.9 25.9 31.3 8.3 87 156 A P G > S+ 0 0 51 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.850 78.8 58.0 -54.9 -39.5 27.0 32.9 5.1 88 157 A A G 3 S+ 0 0 112 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.598 98.1 61.2 -61.6 -11.4 30.8 32.0 5.7 89 158 A A G < S+ 0 0 44 -3,-2.0 -1,-0.3 2,-0.1 -3,-0.0 0.533 74.9 111.6 -96.3 -4.0 30.0 28.4 5.9 90 159 A V S < S- 0 0 19 -3,-1.6 2,-0.1 -4,-0.4 -31,-0.1 -0.589 73.6-124.7 -67.1 116.1 28.6 28.4 2.2 91 160 A P - 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0 0 92 -3,-1.8 3,-2.0 -4,-0.2 -3,-0.0 -0.432 68.9-134.2 -77.3 141.2 11.5 41.0 -5.4 123 199 A R G > S+ 0 0 151 1,-0.3 3,-2.0 -2,-0.2 4,-0.1 0.745 99.2 76.4 -69.4 -18.6 12.3 42.8 -8.6 124 200 A F G 3 S+ 0 0 95 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.604 87.8 64.5 -68.3 -11.2 15.8 41.2 -8.8 125 201 A L G X + 0 0 7 -3,-2.0 3,-1.7 1,-0.2 -1,-0.3 0.278 67.2 111.6 -83.7 9.2 13.9 38.1 -10.0 126 202 A S T < S+ 0 0 91 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.855 79.3 44.5 -53.4 -31.9 12.7 39.9 -13.1 127 203 A E T 3 S+ 0 0 141 -3,-0.4 2,-0.3 -4,-0.1 -1,-0.3 0.547 92.9 95.7 -87.2 -11.7 14.9 37.7 -15.3 128 204 A V < - 0 0 12 -3,-1.7 70,-0.2 1,-0.1 -81,-0.2 -0.658 48.5-174.2 -86.5 132.7 14.0 34.4 -13.7 129 205 A D + 0 0 69 -83,-2.5 69,-1.6 -2,-0.3 2,-0.3 0.840 66.4 20.7 -93.7 -41.7 11.2 32.4 -15.3 130 206 A Y E -dF 47 197B 49 -84,-1.8 -82,-3.0 67,-0.3 2,-0.4 -0.958 61.3-148.0-129.7 147.8 10.7 29.5 -12.9 131 207 A L E -dF 48 196B 0 65,-2.8 65,-2.4 -2,-0.3 2,-0.4 -0.970 8.3-167.5-115.3 137.9 11.4 28.8 -9.2 132 208 A V E -dF 49 195B 0 -84,-2.4 -82,-2.7 -2,-0.4 2,-0.5 -0.991 7.9-161.0-122.9 128.7 12.3 25.3 -7.9 133 209 A C E +dF 50 194B 3 61,-3.0 61,-2.0 -2,-0.4 2,-0.3 -0.954 19.9 166.9-122.3 111.2 12.2 25.0 -4.1 134 210 A V E -dF 51 193B 7 -84,-2.2 -82,-0.5 -2,-0.5 59,-0.2 -0.873 38.0-104.7-131.0 158.9 14.0 22.0 -2.5 135 211 A D - 0 0 40 57,-1.9 3,-0.1 -2,-0.3 -82,-0.1 -0.382 24.6-141.7 -71.4 153.0 15.4 20.5 0.7 136 212 A V S S+ 0 0 4 -84,-0.4 2,-2.2 1,-0.2 -72,-0.1 0.730 85.8 81.2 -90.5 -23.6 19.2 20.7 1.2 137 213 A D S S+ 0 0 36 -73,-0.0 131,-2.0 2,-0.0 2,-0.3 -0.381 85.1 84.6 -83.2 57.1 19.7 17.3 2.9 138 214 A M E -J 267 0D 9 -2,-2.2 2,-0.3 129,-0.3 129,-0.2 -0.925 62.0-147.1-148.8 160.9 19.7 15.7 -0.5 139 215 A E E -J 266 0D 49 127,-2.2 127,-2.8 -2,-0.3 2,-0.5 -0.996 20.8-121.2-138.1 149.2 21.9 14.9 -3.5 140 216 A F E +J 265 0D 3 -2,-0.3 125,-0.3 -77,-0.3 124,-0.1 -0.735 31.8 167.0 -84.4 126.8 21.4 14.7 -7.2 141 217 A R + 0 0 87 123,-2.6 2,-0.3 -2,-0.5 124,-0.2 0.540 64.9 11.3-110.6 -11.9 22.2 11.3 -8.7 142 218 A D S S- 0 0 46 122,-1.7 -1,-0.2 120,-0.1 -71,-0.1 -0.912 101.8 -42.7-159.0 175.3 20.6 11.6 -12.1 143 219 A H + 0 0 49 -2,-0.3 2,-0.4 -3,-0.1 -71,-0.2 -0.153 41.7 174.0 -51.7 128.9 19.1 14.1 -14.5 144 220 A V B +i 72 0C 0 -73,-2.8 -71,-2.8 -76,-0.1 -70,-0.2 -0.933 31.8 140.5-131.4 111.4 16.7 16.7 -13.1 145 221 A G > - 0 0 2 -2,-0.4 3,-2.2 -73,-0.2 4,-0.2 -0.385 62.4 -48.8-139.4-161.1 15.8 19.0 -16.0 146 222 A V G > S+ 0 0 0 1,-0.3 3,-1.6 2,-0.2 -74,-0.0 0.648 107.6 84.3 -64.4 -10.4 13.4 21.1 -17.9 147 223 A E G 3 S+ 0 0 3 1,-0.3 -1,-0.3 -116,-0.0 -115,-0.0 0.776 88.9 55.6 -58.4 -20.7 10.9 18.2 -18.0 148 224 A I G < S+ 0 0 0 -3,-2.2 -1,-0.3 93,-0.0 -2,-0.2 0.697 84.2 107.6 -82.7 -16.1 9.8 19.4 -14.5 149 225 A L < + 0 0 2 -3,-1.6 3,-0.1 -4,-0.2 -17,-0.0 -0.385 36.6 120.2 -81.3 139.4 9.0 23.0 -15.6 150 226 A T S S- 0 0 14 -2,-0.2 3,-0.2 1,-0.1 91,-0.1 -0.924 77.5 -78.4-176.6 169.8 5.4 24.1 -15.8 151 227 A P S S+ 0 0 65 0, 0.0 46,-2.0 0, 0.0 2,-0.3 0.900 113.1 3.4 -59.4 -37.1 3.2 26.8 -14.2 152 228 A L E S+G 196 0B 6 44,-0.3 88,-2.2 48,-0.1 89,-1.4 -0.954 70.6 172.5-151.6 129.1 2.8 24.8 -10.9 153 229 A F E -Gh 195 241B 0 42,-3.2 42,-2.0 -2,-0.3 2,-0.3 -0.974 10.2-177.0-139.7 149.7 4.2 21.5 -9.8 154 230 A G E - h 0 242B 0 87,-1.0 89,-2.8 -2,-0.4 2,-0.4 -0.843 24.4-125.3-125.4 172.7 4.4 19.3 -6.7 155 231 A T E - 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