==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-JUL-11 3SX5 . COMPND 2 MOLECULE: HISTO-BLOOD GROUP ABO SYSTEM TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.R.JOHAL,S.V.EVANS . 286 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 5.9 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 0.3 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 . 20 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 21.0 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 1 1 1 0 0 1 2 0 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 62 A F 0 0 228 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.2 -20.0 -34.4 29.0 2 63 A M - 0 0 134 3,-0.0 3,-0.1 49,-0.0 49,-0.1 -0.922 360.0-141.8-111.8 120.0 -18.5 -31.0 29.6 3 64 A V - 0 0 70 -2,-0.6 2,-0.1 47,-0.2 47,-0.1 -0.215 35.9 -80.6 -71.3 167.0 -16.3 -30.4 32.7 4 65 A S - 0 0 111 1,-0.1 -1,-0.2 46,-0.0 0, 0.0 -0.352 42.0-116.0 -67.7 145.5 -16.4 -27.2 34.7 5 66 A L - 0 0 76 -3,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.486 34.6-113.9 -69.5 150.5 -14.5 -24.2 33.6 6 67 A P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.350 45.8 -73.6 -73.6 167.0 -11.7 -23.1 35.9 7 68 A R - 0 0 228 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.376 58.7-176.4 -54.9 137.5 -11.8 -19.9 37.8 8 69 A M - 0 0 49 -3,-0.1 2,-0.5 2,-0.1 -3,-0.0 -0.995 21.6-144.6-140.4 145.6 -11.1 -17.0 35.5 9 70 A V + 0 0 115 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.941 41.3 134.3-116.7 120.2 -10.7 -13.3 36.0 10 71 A Y - 0 0 108 -2,-0.5 -2,-0.1 32,-0.0 30,-0.0 -0.969 59.4 -65.3-156.8 165.3 -12.1 -11.1 33.2 11 72 A P - 0 0 112 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.317 54.6-112.4 -63.6 136.9 -14.2 -8.0 32.7 12 73 A Q - 0 0 138 1,-0.1 2,-0.2 -3,-0.0 -3,-0.0 -0.499 25.5-127.0 -66.1 131.3 -17.8 -8.3 33.8 13 74 A P - 0 0 109 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.591 23.6-151.3 -74.8 141.1 -20.3 -8.1 30.9 14 75 A K > - 0 0 123 3,-0.4 3,-1.7 -2,-0.2 -2,-0.0 -0.980 8.6-149.9-118.8 123.0 -22.9 -5.4 31.6 15 76 A V T 3 S+ 0 0 145 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.735 95.2 57.4 -67.2 -22.7 -26.3 -5.9 30.2 16 77 A L T 3 S+ 0 0 166 1,-0.1 -1,-0.3 2,-0.0 0, 0.0 0.192 101.9 65.3 -94.3 14.1 -27.0 -2.2 29.9 17 78 A T S < S- 0 0 92 -3,-1.7 -3,-0.4 3,-0.0 -1,-0.1 -0.926 77.8-145.6-134.9 114.4 -23.9 -1.7 27.7 18 79 A P - 0 0 75 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.413 13.3-135.6 -66.1 148.2 -23.7 -3.3 24.3 19 80 A C S S+ 0 0 87 1,-0.3 2,-0.4 19,-0.1 19,-0.1 0.781 96.1 14.1 -68.6 -36.6 -20.3 -4.7 23.0 20 81 A R + 0 0 11 3,-0.1 -1,-0.3 18,-0.1 5,-0.1 -0.970 57.3 177.1-144.9 127.1 -21.1 -3.1 19.5 21 82 A K S S+ 0 0 190 -2,-0.4 -1,-0.1 -3,-0.2 3,-0.0 0.435 78.9 65.0-106.3 -8.4 -23.8 -0.5 18.8 22 83 A D S S+ 0 0 89 1,-0.1 2,-0.3 251,-0.1 -1,-0.1 0.549 102.7 38.3 -92.3 -21.6 -22.9 -0.0 15.2 23 84 A V S S- 0 0 28 12,-0.0 2,-0.4 250,-0.0 -3,-0.1 -0.967 84.3 -99.6-133.0 162.4 -23.7 -3.4 13.9 24 85 A L - 0 0 101 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.673 34.3-179.7 -75.3 120.2 -26.2 -6.3 14.2 25 86 A V + 0 0 49 -2,-0.4 8,-2.5 1,-0.2 2,-0.3 0.377 64.7 40.4-108.3 -0.7 -24.6 -8.9 16.5 26 87 A V B S-A 32 0A 59 6,-0.3 -1,-0.2 229,-0.0 229,-0.0 -0.984 77.7-129.6-145.3 137.8 -27.5 -11.5 16.5 27 88 A T > - 0 0 3 4,-3.1 3,-2.3 -2,-0.3 -2,-0.0 -0.330 35.4-101.4 -76.6 168.2 -29.7 -12.7 13.6 28 89 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.621 125.2 57.0 -70.4 -4.8 -33.5 -12.8 14.0 29 90 A W T 3 S- 0 0 65 2,-0.1 -2,-0.1 224,-0.1 223,-0.0 0.144 124.7-104.8-105.0 18.8 -33.3 -16.6 14.5 30 91 A L S < S+ 0 0 149 -3,-2.3 224,-0.0 1,-0.3 -4,-0.0 0.810 72.7 141.8 68.6 34.3 -30.9 -15.9 17.5 31 92 A A - 0 0 2 222,-0.1 -4,-3.1 -4,-0.0 -1,-0.3 -0.912 54.5-116.2 -98.5 127.6 -27.6 -17.0 15.8 32 93 A P B -A 26 0A 60 0, 0.0 224,-2.4 0, 0.0 2,-0.5 -0.330 16.0-141.6 -59.4 144.4 -24.6 -14.7 16.9 33 94 A I E -b 256 0B 4 -8,-2.5 2,-0.8 222,-0.2 224,-0.2 -0.963 26.7-128.1-109.1 119.4 -23.0 -12.6 14.2 34 95 A V E +b 257 0B 6 222,-2.7 224,-1.9 -2,-0.5 2,-0.3 -0.685 43.6 151.2 -89.3 110.1 -19.3 -12.7 15.0 35 96 A W > - 0 0 13 -2,-0.8 3,-2.1 222,-0.1 4,-0.4 -0.940 54.4 -87.2-125.8 154.6 -17.6 -9.3 15.1 36 97 A E T 3 S+ 0 0 49 -2,-0.3 239,-0.1 1,-0.2 240,-0.0 -0.396 115.9 33.4 -61.4 138.2 -14.6 -8.2 17.1 37 98 A G T 3 S+ 0 0 31 2,-0.4 -1,-0.2 -2,-0.1 3,-0.0 0.220 99.0 86.3 97.9 -11.4 -15.7 -7.0 20.6 38 99 A T S < S+ 0 0 48 -3,-2.1 2,-0.4 1,-0.1 -2,-0.1 0.664 86.5 49.1 -89.9 -16.1 -18.6 -9.6 20.8 39 100 A F - 0 0 43 -4,-0.4 2,-0.8 -20,-0.1 -2,-0.4 -0.937 65.3-141.6-130.1 144.5 -16.5 -12.5 22.2 40 101 A N > - 0 0 49 -2,-0.4 4,-2.0 1,-0.1 3,-0.3 -0.915 20.1-162.0 -93.6 104.7 -14.0 -13.1 25.1 41 102 A I H > S+ 0 0 40 -2,-0.8 4,-2.9 1,-0.2 5,-0.2 0.764 84.4 63.2 -66.3 -23.4 -11.6 -15.5 23.3 42 103 A D H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.928 105.9 43.9 -67.4 -38.4 -10.2 -16.7 26.6 43 104 A I H > S+ 0 0 39 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.952 116.1 47.7 -69.4 -43.0 -13.5 -18.1 27.7 44 105 A L H X S+ 0 0 28 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.929 109.6 52.6 -65.8 -42.4 -14.1 -19.6 24.3 45 106 A N H X S+ 0 0 45 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.905 110.3 48.8 -56.9 -43.9 -10.6 -21.1 24.2 46 107 A E H X S+ 0 0 62 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.943 111.0 49.8 -58.3 -49.0 -11.2 -22.8 27.6 47 108 A Q H X S+ 0 0 82 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.920 116.3 41.1 -62.4 -44.1 -14.6 -24.2 26.5 48 109 A F H <>S+ 0 0 25 -4,-2.6 5,-2.0 1,-0.2 3,-0.5 0.869 113.4 51.3 -76.7 -35.8 -13.2 -25.7 23.3 49 110 A R H ><5S+ 0 0 108 -4,-2.7 3,-2.0 -5,-0.3 -1,-0.2 0.879 102.8 60.9 -66.1 -33.3 -9.9 -27.0 24.7 50 111 A L H 3<5S+ 0 0 67 -4,-2.5 -47,-0.2 1,-0.3 -1,-0.2 0.753 107.4 46.1 -67.3 -19.3 -11.9 -28.7 27.5 51 112 A Q T 3<5S- 0 0 91 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.399 109.9-127.4 -95.0 5.8 -13.6 -30.7 24.7 52 113 A N T < 5 - 0 0 77 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.939 38.3-158.6 44.0 51.6 -10.2 -31.4 23.0 53 114 A T < - 0 0 5 -5,-2.0 32,-1.2 89,-0.1 2,-0.5 -0.338 13.0-157.7 -63.7 136.7 -11.7 -30.0 19.8 54 115 A T E -c 85 0B 11 -3,-0.1 89,-2.6 30,-0.1 90,-1.7 -0.965 5.5-158.8-114.7 125.9 -10.2 -30.9 16.4 55 116 A I E -cd 86 144B 0 30,-2.7 32,-2.6 -2,-0.5 2,-0.4 -0.945 1.5-155.5-107.5 123.7 -10.8 -28.6 13.5 56 117 A G E -cd 87 145B 0 88,-3.1 90,-2.3 -2,-0.5 2,-0.5 -0.777 6.3-160.8 -89.0 143.0 -10.5 -29.8 9.9 57 118 A L E -cd 88 146B 0 30,-2.2 32,-3.2 -2,-0.4 2,-0.4 -0.988 3.6-159.5-123.2 117.9 -9.7 -27.2 7.2 58 119 A T E +cd 89 147B 1 88,-2.6 90,-2.1 -2,-0.5 2,-0.3 -0.800 15.9 168.7 -94.8 142.8 -10.4 -28.1 3.5 59 120 A V E -c 90 0B 0 30,-2.0 32,-2.7 -2,-0.4 2,-0.5 -0.981 21.9-145.7-151.3 135.3 -8.8 -26.2 0.7 60 121 A F E +c 91 0B 16 88,-0.5 90,-0.4 -2,-0.3 2,-0.4 -0.852 15.1 177.7-105.7 133.1 -8.6 -27.0 -3.0 61 122 A A E +c 92 0B 0 30,-3.0 32,-0.6 -2,-0.5 33,-0.4 -0.769 16.3 167.5-135.9 90.2 -5.6 -26.1 -5.0 62 123 A I > - 0 0 11 -2,-0.4 3,-1.9 30,-0.2 30,-0.1 -0.838 54.5 -28.2-112.7 139.7 -6.1 -27.3 -8.6 63 124 A K G > S+ 0 0 64 -2,-0.4 3,-1.4 1,-0.3 4,-0.1 -0.298 134.4 1.6 58.1-127.5 -4.1 -26.4 -11.6 64 125 A K G > S+ 0 0 153 1,-0.3 3,-1.9 2,-0.1 -1,-0.3 0.693 117.2 80.5 -63.6 -19.3 -2.4 -22.9 -11.2 65 126 A Y G X + 0 0 54 -3,-1.9 3,-1.6 1,-0.3 4,-0.3 0.608 66.2 84.5 -76.8 -0.4 -3.8 -22.4 -7.7 66 127 A V G X S+ 0 0 21 -3,-1.4 3,-1.5 1,-0.2 4,-0.4 0.823 77.8 71.6 -62.9 -26.0 -1.2 -24.6 -6.2 67 128 A A G < S+ 0 0 85 -3,-1.9 4,-0.3 1,-0.3 3,-0.3 0.729 92.5 56.7 -59.7 -20.0 0.9 -21.3 -6.2 68 129 A F G <> S+ 0 0 39 -3,-1.6 4,-2.1 1,-0.2 -1,-0.3 0.612 83.9 83.8 -88.5 -10.4 -1.4 -20.0 -3.4 69 130 A L H <> S+ 0 0 0 -3,-1.5 4,-3.1 -4,-0.3 5,-0.3 0.861 81.1 58.8 -68.2 -35.7 -0.8 -22.8 -1.0 70 131 A K H > S+ 0 0 110 -4,-0.4 4,-2.5 -3,-0.3 -1,-0.2 0.946 114.0 36.2 -58.7 -54.9 2.5 -21.5 0.6 71 132 A L H > S+ 0 0 69 -4,-0.3 4,-2.4 2,-0.2 83,-0.3 0.905 116.9 54.3 -65.7 -37.8 1.1 -18.2 1.8 72 133 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 82,-0.3 0.952 116.0 37.7 -61.2 -50.7 -2.3 -19.7 2.7 73 134 A L H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.888 114.5 52.0 -72.5 -37.9 -0.7 -22.4 4.9 74 135 A E H X S+ 0 0 64 -4,-2.5 4,-0.8 -5,-0.3 -1,-0.2 0.902 113.9 43.8 -65.7 -35.3 2.0 -20.4 6.4 75 136 A T H X S+ 0 0 17 -4,-2.4 4,-1.7 2,-0.2 3,-0.4 0.867 108.5 59.1 -79.8 -27.4 -0.4 -17.6 7.5 76 137 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.895 102.7 54.6 -60.2 -39.8 -2.9 -20.3 8.7 77 138 A E H < S+ 0 0 31 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.858 110.7 45.0 -62.9 -31.2 -0.2 -21.5 11.0 78 139 A K H < S+ 0 0 158 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.810 133.3 11.4 -78.3 -21.4 0.1 -18.0 12.5 79 140 A H H < S+ 0 0 49 -4,-1.7 79,-2.8 77,-0.1 2,-0.7 0.577 96.2 93.9-136.8 -16.0 -3.6 -17.2 12.9 80 141 A F B < S-i 158 0C 0 -4,-2.7 79,-0.2 -5,-0.2 -1,-0.1 -0.815 108.0 -36.7 -99.3 113.6 -6.0 -20.2 12.4 81 142 A M S > S- 0 0 1 77,-2.8 3,-2.4 -2,-0.7 -1,-0.2 0.782 75.9-170.3 49.1 38.9 -7.0 -22.1 15.6 82 143 A V T 3 S+ 0 0 88 1,-0.3 -1,-0.2 76,-0.2 3,-0.1 -0.331 71.2 25.5 -62.9 133.1 -3.7 -21.7 17.2 83 144 A G T 3 S+ 0 0 61 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.150 108.5 92.0 96.7 -13.7 -3.5 -23.8 20.4 84 145 A H S < S- 0 0 9 -3,-2.4 -1,-0.4 1,-0.0 2,-0.4 -0.638 89.2 -91.9-108.8 166.4 -6.2 -26.3 19.1 85 146 A R E -c 54 0B 104 -32,-1.2 -30,-2.7 -2,-0.2 2,-0.4 -0.617 48.3-173.6 -77.6 130.0 -5.8 -29.5 17.1 86 147 A V E -ce 55 107B 3 20,-1.6 22,-2.4 -2,-0.4 2,-0.5 -0.988 16.9-169.0-128.3 137.6 -5.9 -28.8 13.4 87 148 A H E -ce 56 108B 4 -32,-2.6 -30,-2.2 -2,-0.4 2,-0.4 -0.967 12.9-156.0-122.4 109.8 -6.0 -31.1 10.3 88 149 A Y E -ce 57 109B 0 20,-3.1 22,-2.8 -2,-0.5 2,-0.6 -0.731 2.8-162.6 -79.1 136.9 -5.5 -29.5 7.0 89 150 A Y E -ce 58 110B 0 -32,-3.2 -30,-2.0 -2,-0.4 2,-0.7 -0.971 6.3-167.9-119.6 106.0 -6.9 -31.4 4.0 90 151 A V E -ce 59 111B 0 20,-2.7 22,-3.1 -2,-0.6 2,-0.6 -0.895 3.5-161.2 -98.3 111.8 -5.4 -30.1 0.8 91 152 A F E +ce 60 112B 3 -32,-2.7 -30,-3.0 -2,-0.7 2,-0.3 -0.831 28.6 149.5 -91.6 120.8 -7.2 -31.4 -2.4 92 153 A T E -ce 61 113B 0 20,-2.3 22,-1.8 -2,-0.6 -30,-0.2 -0.991 54.5-139.9-149.4 157.5 -5.0 -31.1 -5.4 93 154 A D S S+ 0 0 42 -32,-0.6 23,-0.1 -2,-0.3 -31,-0.1 0.381 103.6 52.8 -89.6 -0.7 -4.2 -32.5 -8.9 94 155 A Q > + 0 0 66 -33,-0.4 3,-2.3 1,-0.1 4,-0.4 -0.608 59.1 172.1-134.4 75.5 -0.5 -32.0 -8.2 95 156 A P G > S+ 0 0 49 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.820 81.2 59.2 -54.9 -33.8 0.5 -33.6 -4.9 96 157 A A G 3 S+ 0 0 109 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.644 97.5 59.4 -69.6 -13.8 4.2 -32.8 -5.7 97 158 A A G < S+ 0 0 41 -3,-2.3 -1,-0.2 2,-0.1 -4,-0.0 0.424 74.1 112.7 -93.9 -3.2 3.5 -29.1 -5.9 98 159 A V S < S- 0 0 20 -3,-1.3 -31,-0.1 -4,-0.4 -32,-0.0 -0.583 73.2-123.1 -71.5 124.1 2.2 -28.9 -2.3 99 160 A P - 0 0 36 0, 0.0 2,-0.9 0, 0.0 -2,-0.1 -0.341 18.6-111.2 -69.5 152.8 4.9 -26.7 -0.5 100 161 A R - 0 0 235 2,-0.0 2,-0.5 -2,-0.0 -30,-0.0 -0.734 44.8-177.1 -85.5 104.3 6.7 -28.2 2.6 101 162 A V - 0 0 23 -2,-0.9 2,-0.4 -28,-0.0 -31,-0.0 -0.920 25.4-124.7-108.8 136.6 5.3 -26.0 5.4 102 163 A T - 0 0 127 -2,-0.5 2,-0.4 1,-0.0 -25,-0.0 -0.611 29.4-153.9 -82.9 129.1 6.4 -26.3 8.9 103 164 A L - 0 0 50 -2,-0.4 3,-0.1 4,-0.1 4,-0.1 -0.798 12.8-117.6-106.9 147.3 3.5 -26.9 11.3 104 165 A G > - 0 0 35 -2,-0.4 3,-1.1 1,-0.2 -1,-0.1 -0.240 54.6 -72.0 -65.5 166.7 3.1 -26.2 15.0 105 166 A T T 3 S+ 0 0 150 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.229 119.0 27.9 -65.6 147.6 2.6 -29.0 17.4 106 167 A G T 3 S+ 0 0 43 1,-0.3 -20,-1.6 -3,-0.1 2,-0.4 0.661 99.3 108.1 82.8 12.0 -0.9 -30.8 17.3 107 168 A R E < -e 86 0B 24 -3,-1.1 2,-0.3 -22,-0.2 -1,-0.3 -0.964 43.5-179.4-127.6 141.7 -1.4 -29.9 13.6 108 169 A Q E -e 87 0B 92 -22,-2.4 -20,-3.1 -2,-0.4 2,-0.4 -0.946 14.9-148.0-140.7 157.2 -1.3 -32.1 10.6 109 170 A L E -e 88 0B 51 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.997 7.9-168.4-131.1 131.3 -1.7 -31.9 6.9 110 171 A S E -e 89 0B 18 -22,-2.8 -20,-2.7 -2,-0.4 2,-0.5 -0.965 13.4-146.1-114.5 138.1 -3.0 -34.5 4.4 111 172 A V E -e 90 0B 59 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.885 14.8-168.9-102.8 125.7 -2.7 -34.3 0.7 112 173 A L E -e 91 0B 35 -22,-3.1 -20,-2.3 -2,-0.5 2,-0.3 -0.956 13.9-142.3-118.4 114.3 -5.7 -35.7 -1.2 113 174 A E E +e 92 0B 141 -2,-0.5 2,-0.3 -22,-0.2 -20,-0.2 -0.645 28.5 168.0 -80.0 134.2 -5.3 -36.2 -4.9 114 175 A V - 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