==== 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 3SX3 . COMPND 2 MOLECULE: HISTO-BLOOD GROUP ABO SYSTEM TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.R.JOHAL,S.V.EVANS . 291 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 5.8 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 . 21 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 21.6 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 2 0 1 0 0 0 1 1 2 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 62 A F 0 0 231 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.1 -19.9 -34.3 29.1 2 63 A M - 0 0 71 3,-0.0 3,-0.1 49,-0.0 49,-0.1 -0.960 360.0-142.3-120.6 120.4 -18.3 -31.0 29.9 3 64 A V - 0 0 77 -2,-0.5 2,-0.1 47,-0.2 47,-0.1 -0.241 38.1 -79.0 -71.3 171.8 -16.3 -30.3 33.0 4 65 A S - 0 0 109 1,-0.1 -1,-0.2 46,-0.0 0, 0.0 -0.324 43.0-114.4 -68.3 146.0 -16.5 -27.0 34.9 5 66 A L - 0 0 73 -3,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.413 36.7-111.3 -67.8 152.2 -14.5 -24.1 33.7 6 67 A P - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.396 46.2 -73.8 -72.7 164.6 -11.8 -23.0 36.1 7 68 A R - 0 0 224 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.363 59.0-176.4 -50.5 135.7 -11.9 -19.7 38.0 8 69 A M - 0 0 51 -3,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.999 20.9-146.1-143.7 140.7 -11.2 -16.8 35.6 9 70 A V + 0 0 118 -2,-0.4 -2,-0.0 3,-0.0 3,-0.0 -0.924 39.8 135.4-110.1 119.8 -10.8 -13.1 36.1 10 71 A Y - 0 0 105 -2,-0.6 -2,-0.1 32,-0.0 2,-0.0 -0.962 59.9 -68.1-155.3 166.1 -12.1 -10.9 33.3 11 72 A P - 0 0 116 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.336 55.6-109.2 -65.7 139.1 -14.2 -7.7 33.0 12 73 A Q - 0 0 138 1,-0.1 2,-0.2 -2,-0.0 -3,-0.0 -0.455 30.9-116.8 -65.7 133.6 -17.8 -8.1 33.9 13 74 A P - 0 0 104 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.539 27.8-137.9 -68.1 141.1 -20.2 -7.9 31.0 14 75 A K > - 0 0 113 3,-0.4 3,-1.7 -2,-0.2 -2,-0.0 -0.910 9.0-158.3-110.7 116.3 -22.5 -4.9 31.4 15 76 A V T 3 S+ 0 0 132 -2,-0.7 -1,-0.1 1,-0.3 0, 0.0 0.771 94.5 47.4 -57.0 -32.1 -26.1 -5.6 30.5 16 77 A L T 3 S+ 0 0 163 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.221 105.6 69.7-105.6 17.3 -26.9 -1.9 29.9 17 78 A T S < S- 0 0 84 -3,-1.7 -3,-0.4 3,-0.0 -1,-0.1 -0.938 75.0-148.1-132.6 112.1 -23.8 -1.5 27.8 18 79 A P - 0 0 81 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.460 14.9-134.7 -70.6 149.1 -23.6 -3.2 24.3 19 80 A C S S+ 0 0 87 1,-0.3 2,-0.4 -2,-0.1 19,-0.1 0.793 95.0 17.3 -70.8 -37.0 -20.3 -4.4 23.0 20 81 A R + 0 0 11 3,-0.1 -1,-0.3 1,-0.1 5,-0.1 -0.991 56.6 175.4-142.8 124.1 -21.0 -2.9 19.5 21 82 A K S S+ 0 0 187 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.0 0.513 77.9 64.4-103.2 -11.7 -23.7 -0.3 18.8 22 83 A D S S+ 0 0 90 251,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.540 103.1 38.3 -88.0 -18.7 -22.8 0.2 15.2 23 84 A V S S- 0 0 26 12,-0.0 2,-0.4 250,-0.0 -3,-0.1 -0.950 84.9 -99.3-135.6 158.8 -23.6 -3.3 13.8 24 85 A L + 0 0 99 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.686 34.4 180.0 -74.4 120.0 -26.1 -6.1 14.2 25 86 A V + 0 0 49 -2,-0.4 8,-2.6 1,-0.2 2,-0.3 0.379 64.7 40.4-109.2 1.0 -24.6 -8.8 16.5 26 87 A V B S-A 32 0A 60 6,-0.3 -1,-0.2 229,-0.0 229,-0.0 -0.989 77.7-130.1-148.9 134.8 -27.4 -11.3 16.5 27 88 A T > - 0 0 4 4,-3.1 3,-2.3 -2,-0.3 -2,-0.0 -0.370 35.8-100.5 -75.6 171.9 -29.6 -12.5 13.6 28 89 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.591 126.0 56.4 -72.0 -8.5 -33.5 -12.6 14.0 29 90 A W T 3 S- 0 0 65 2,-0.1 -2,-0.1 224,-0.1 223,-0.0 0.133 124.3-105.7-104.8 20.5 -33.2 -16.4 14.6 30 91 A L S < S+ 0 0 150 -3,-2.3 224,-0.0 1,-0.3 -4,-0.0 0.790 71.8 142.5 66.2 36.6 -30.8 -15.7 17.5 31 92 A A - 0 0 2 222,-0.1 -4,-3.1 -4,-0.0 -1,-0.3 -0.910 54.1-115.6 -98.4 128.6 -27.5 -16.7 15.9 32 93 A P B -A 26 0A 59 0, 0.0 224,-2.5 0, 0.0 2,-0.5 -0.323 15.7-141.9 -59.9 146.7 -24.6 -14.5 16.9 33 94 A I E -b 256 0B 3 -8,-2.6 2,-0.8 222,-0.2 224,-0.2 -0.962 26.3-129.8-110.6 117.8 -22.9 -12.5 14.2 34 95 A V E +b 257 0B 6 222,-2.6 224,-2.0 -2,-0.5 2,-0.3 -0.680 42.4 151.6 -89.9 109.5 -19.3 -12.6 15.1 35 96 A W > - 0 0 12 -2,-0.8 3,-2.2 222,-0.1 4,-0.3 -0.912 54.7 -84.3-125.4 155.0 -17.5 -9.2 15.2 36 97 A E T 3 S+ 0 0 51 -2,-0.3 239,-0.1 1,-0.2 240,-0.0 -0.400 117.0 32.1 -56.7 138.6 -14.5 -8.0 17.1 37 98 A G T 3 S+ 0 0 30 2,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.169 97.3 88.6 94.2 -10.2 -15.6 -6.9 20.6 38 99 A T S < S+ 0 0 50 -3,-2.2 2,-0.3 -19,-0.1 -2,-0.1 0.668 85.4 50.6 -91.7 -11.3 -18.5 -9.4 20.9 39 100 A F - 0 0 45 -4,-0.3 2,-0.7 -20,-0.1 -2,-0.3 -0.928 63.7-142.0-134.7 148.0 -16.4 -12.3 22.4 40 101 A N > - 0 0 51 -2,-0.3 4,-2.0 1,-0.1 3,-0.4 -0.937 20.4-163.4 -98.6 106.0 -13.9 -13.1 25.2 41 102 A I H > S+ 0 0 43 -2,-0.7 4,-3.0 1,-0.2 5,-0.2 0.756 84.8 62.0 -68.7 -21.9 -11.6 -15.4 23.4 42 103 A D H > S+ 0 0 97 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.924 106.3 45.3 -67.9 -40.6 -10.2 -16.6 26.7 43 104 A I H > S+ 0 0 38 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.954 116.0 46.5 -63.0 -49.6 -13.6 -18.0 27.8 44 105 A L H X S+ 0 0 30 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.933 109.8 53.0 -65.1 -42.7 -14.2 -19.6 24.4 45 106 A N H X S+ 0 0 44 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.901 110.6 48.2 -53.4 -45.1 -10.7 -21.1 24.3 46 107 A E H X S+ 0 0 64 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.949 111.1 50.7 -62.2 -45.8 -11.3 -22.7 27.7 47 108 A Q H X S+ 0 0 77 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.920 117.3 38.6 -58.7 -49.3 -14.7 -24.1 26.6 48 109 A F H <>S+ 0 0 26 -4,-2.7 5,-1.9 2,-0.2 3,-0.4 0.835 113.7 52.5 -77.3 -33.0 -13.3 -25.6 23.4 49 110 A R H ><5S+ 0 0 110 -4,-2.6 3,-1.8 -5,-0.3 -2,-0.2 0.895 103.2 60.0 -69.3 -32.2 -10.0 -26.9 24.8 50 111 A L H 3<5S+ 0 0 65 -4,-2.5 -47,-0.2 1,-0.3 -1,-0.2 0.744 107.0 47.5 -67.0 -18.4 -12.0 -28.7 27.6 51 112 A Q T 3<5S- 0 0 93 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.461 111.1-126.5 -94.0 0.2 -13.7 -30.6 24.8 52 113 A N T < 5 - 0 0 77 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.938 38.6-159.1 51.6 56.0 -10.3 -31.4 23.1 53 114 A T < - 0 0 4 -5,-1.9 32,-1.2 89,-0.1 2,-0.5 -0.344 15.1-161.8 -73.3 134.1 -11.7 -29.9 19.9 54 115 A T E -c 85 0B 12 -3,-0.1 89,-2.9 30,-0.1 90,-1.6 -0.971 6.2-158.6-113.2 130.8 -10.1 -30.8 16.5 55 116 A I E -cd 86 144B 0 30,-2.8 32,-2.5 -2,-0.5 2,-0.4 -0.931 2.2-154.1-112.9 126.7 -10.8 -28.5 13.6 56 117 A G E -cd 87 145B 0 88,-3.4 90,-2.3 -2,-0.5 2,-0.5 -0.776 6.5-161.1 -93.5 143.4 -10.5 -29.7 10.0 57 118 A L E -cd 88 146B 0 30,-2.3 32,-3.1 -2,-0.4 2,-0.4 -0.988 3.0-159.8-124.0 122.2 -9.7 -27.1 7.3 58 119 A T E +cd 89 147B 1 88,-2.9 90,-2.3 -2,-0.5 2,-0.3 -0.796 15.4 169.9-100.1 142.5 -10.4 -28.0 3.7 59 120 A V E -cd 90 148B 0 30,-2.1 32,-2.7 -2,-0.4 2,-0.5 -0.983 22.1-144.2-151.4 134.2 -8.7 -26.1 0.8 60 121 A F E +c 91 0B 15 88,-0.5 90,-0.4 -2,-0.3 2,-0.3 -0.858 15.7 178.0-102.8 132.1 -8.6 -26.8 -2.9 61 122 A A E +c 92 0B 0 30,-3.1 32,-0.6 -2,-0.5 33,-0.5 -0.743 16.8 167.5-135.4 87.6 -5.5 -26.1 -4.9 62 123 A I > - 0 0 10 -2,-0.3 3,-1.9 30,-0.2 30,-0.1 -0.815 54.3 -31.1-109.8 139.8 -6.1 -27.2 -8.5 63 124 A K G > S+ 0 0 60 -2,-0.4 3,-1.6 1,-0.3 4,-0.1 -0.300 134.7 1.9 53.3-127.5 -3.9 -26.4 -11.5 64 125 A K G > S+ 0 0 84 225,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.678 116.8 81.5 -66.6 -18.6 -2.3 -22.9 -11.1 65 126 A Y G X + 0 0 38 -3,-1.9 3,-1.7 1,-0.3 4,-0.3 0.630 66.6 84.3 -70.9 -5.3 -3.8 -22.4 -7.7 66 127 A V G X S+ 0 0 22 -3,-1.6 3,-1.4 1,-0.2 4,-0.4 0.810 76.6 73.0 -60.1 -24.5 -1.1 -24.5 -6.0 67 128 A A G < S+ 0 0 82 -3,-2.0 4,-0.3 1,-0.2 3,-0.3 0.765 92.0 55.4 -62.0 -18.6 0.9 -21.2 -6.1 68 129 A F G <> S+ 0 0 24 -3,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.559 85.2 84.3 -89.2 -13.0 -1.3 -19.9 -3.3 69 130 A L H <> S+ 0 0 0 -3,-1.4 4,-3.0 -4,-0.3 5,-0.3 0.876 80.8 57.6 -66.1 -35.9 -0.7 -22.7 -0.8 70 131 A K H > S+ 0 0 112 -4,-0.4 4,-2.5 -3,-0.3 5,-0.2 0.955 114.7 36.3 -62.7 -50.2 2.6 -21.5 0.7 71 132 A L H > S+ 0 0 62 -4,-0.3 4,-2.3 1,-0.2 83,-0.4 0.890 116.6 54.5 -68.0 -37.9 1.2 -18.2 2.0 72 133 A F H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 82,-0.3 0.961 115.5 38.1 -59.1 -53.1 -2.2 -19.7 2.8 73 134 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.916 115.0 51.1 -70.9 -38.6 -0.7 -22.4 5.0 74 135 A E H X S+ 0 0 64 -4,-2.5 4,-0.8 -5,-0.3 -1,-0.2 0.896 114.8 43.8 -71.3 -35.9 2.1 -20.3 6.7 75 136 A T H X S+ 0 0 16 -4,-2.3 4,-1.6 -5,-0.2 3,-0.5 0.851 109.2 57.4 -75.9 -30.8 -0.4 -17.6 7.7 76 137 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.3 -2,-0.2 0.885 103.2 55.8 -61.0 -33.8 -2.9 -20.2 8.8 77 138 A E H < S+ 0 0 31 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.848 111.3 42.8 -67.3 -28.8 -0.1 -21.4 11.1 78 139 A K H < S+ 0 0 154 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.758 133.1 14.3 -83.8 -25.5 0.2 -17.9 12.7 79 140 A H H < S+ 0 0 51 -4,-1.6 79,-2.7 1,-0.1 2,-0.7 0.582 95.4 92.4-131.9 -13.9 -3.5 -17.2 13.0 80 141 A F B < S-i 158 0C 0 -4,-2.7 79,-0.2 -5,-0.3 -1,-0.1 -0.804 107.7 -36.9-102.8 112.3 -5.9 -20.1 12.6 81 142 A M S > S- 0 0 2 77,-2.6 3,-2.4 -2,-0.7 -1,-0.2 0.759 76.1-172.2 57.6 31.2 -7.0 -22.0 15.7 82 143 A V T 3 S+ 0 0 86 1,-0.3 -1,-0.2 76,-0.2 3,-0.1 -0.324 70.3 27.4 -64.8 132.6 -3.6 -21.7 17.4 83 144 A G T 3 S+ 0 0 60 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.195 108.3 89.2 101.9 -17.7 -3.6 -23.8 20.5 84 145 A H S < S- 0 0 9 -3,-2.4 -1,-0.4 -32,-0.0 2,-0.3 -0.692 90.1 -91.0-107.7 164.5 -6.2 -26.2 19.2 85 146 A R E -c 54 0B 107 -32,-1.2 -30,-2.8 -2,-0.2 2,-0.4 -0.634 47.8-171.6 -75.8 132.3 -5.8 -29.4 17.2 86 147 A V E -ce 55 107B 3 20,-1.6 22,-2.3 -2,-0.3 2,-0.5 -0.977 16.6-168.9-133.4 134.0 -5.9 -28.7 13.4 87 148 A H E -ce 56 108B 4 -32,-2.5 -30,-2.3 -2,-0.4 2,-0.4 -0.969 12.1-157.2-120.2 110.0 -6.1 -31.0 10.5 88 149 A Y E -ce 57 109B 0 20,-3.2 22,-2.5 -2,-0.5 2,-0.5 -0.738 2.2-163.0 -84.0 135.7 -5.5 -29.5 7.1 89 150 A Y E -ce 58 110B 0 -32,-3.1 -30,-2.1 -2,-0.4 2,-0.7 -0.964 7.1-167.6-118.0 107.3 -6.9 -31.4 4.1 90 151 A V E -ce 59 111B 0 20,-2.8 22,-3.2 -2,-0.5 2,-0.6 -0.875 3.6-161.3 -98.5 112.3 -5.3 -30.0 0.9 91 152 A F E +ce 60 112B 3 -32,-2.7 -30,-3.1 -2,-0.7 2,-0.3 -0.843 27.9 149.3 -92.0 123.9 -7.1 -31.3 -2.2 92 153 A T E -ce 61 113B 0 20,-2.3 22,-1.8 -2,-0.6 -30,-0.2 -0.992 55.1-139.0-153.4 156.8 -5.0 -31.0 -5.3 93 154 A D S S+ 0 0 43 -32,-0.6 23,-0.1 -2,-0.3 -31,-0.1 0.415 103.1 52.9 -93.5 -0.8 -4.2 -32.5 -8.7 94 155 A Q > + 0 0 65 -33,-0.5 3,-2.3 1,-0.1 4,-0.4 -0.637 58.3 171.3-133.0 77.0 -0.5 -31.9 -8.1 95 156 A P G > S+ 0 0 51 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.845 80.7 58.3 -54.5 -30.2 0.6 -33.5 -4.8 96 157 A A G 3 S+ 0 0 109 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.579 99.2 60.8 -81.2 -4.0 4.3 -32.8 -5.5 97 158 A A G < S+ 0 0 41 -3,-2.3 -1,-0.3 2,-0.1 -4,-0.0 0.447 74.8 111.2 -97.6 -0.9 3.6 -29.0 -5.8 98 159 A V S < S- 0 0 20 -3,-1.4 -31,-0.1 -4,-0.4 -32,-0.0 -0.602 73.8-123.5 -72.2 123.7 2.3 -28.8 -2.2 99 160 A P - 0 0 36 0, 0.0 2,-1.1 0, 0.0 -2,-0.1 -0.337 17.7-115.3 -65.9 150.1 4.9 -26.7 -0.3 100 161 A R - 0 0 245 -2,-0.0 2,-0.4 2,-0.0 -30,-0.0 -0.781 43.2-175.9 -85.5 99.6 6.6 -28.2 2.7 101 162 A V - 0 0 29 -2,-1.1 2,-0.4 -28,-0.0 -31,-0.0 -0.865 26.7-119.1-101.9 139.1 5.3 -25.8 5.4 102 163 A T - 0 0 129 -2,-0.4 2,-0.3 1,-0.0 -25,-0.1 -0.606 32.1-155.0 -78.6 129.0 6.4 -26.2 9.0 103 164 A L - 0 0 52 -2,-0.4 3,-0.1 4,-0.1 4,-0.1 -0.799 11.7-120.7-110.6 146.1 3.5 -26.9 11.3 104 165 A G > - 0 0 34 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 -0.237 52.5 -71.6 -71.2 167.0 3.1 -26.2 15.1 105 166 A T T 3 S+ 0 0 149 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.253 119.5 26.5 -64.2 144.7 2.5 -29.1 17.5 106 167 A G T 3 S+ 0 0 45 1,-0.2 -20,-1.6 -21,-0.1 2,-0.4 0.634 100.1 105.9 82.1 13.0 -0.9 -30.7 17.4 107 168 A R E < +e 86 0B 25 -3,-1.2 2,-0.3 -22,-0.2 -1,-0.2 -0.978 43.7 177.5-129.8 141.7 -1.4 -29.8 13.7 108 169 A Q E -e 87 0B 96 -22,-2.3 -20,-3.2 -2,-0.4 2,-0.4 -0.932 16.5-145.9-140.9 160.6 -1.2 -32.1 10.7 109 170 A L E -e 88 0B 52 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.999 7.8-166.1-135.0 132.7 -1.7 -31.9 7.0 110 171 A S E -e 89 0B 17 -22,-2.5 -20,-2.8 -2,-0.4 2,-0.5 -0.947 13.5-144.0-115.8 137.3 -3.1 -34.5 4.6 111 172 A V E -e 90 0B 61 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.917 15.5-170.4-100.5 125.7 -2.7 -34.3 0.8 112 173 A L E -e 91 0B 24 -22,-3.2 -20,-2.3 -2,-0.5 2,-0.4 -0.954 15.0-142.6-119.2 113.8 -5.8 -35.7 -1.1 113 174 A E E +e 92 0B 143 -2,-0.5 2,-0.3 -22,-0.2 -20,-0.2 -0.668 28.1 167.6 -84.1 137.1 -5.3 -36.1 -4.8 114 175 A V - 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