==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-AUG-09 3IOH . COMPND 2 MOLECULE: HISTO-BLOOD GROUP ABO SYSTEM TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.PESNOT,R.JORGENSEN,M.M.PALCIC,G.K.WAGNER . 283 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13895.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.0 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 0 0 0 1 2 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 0 0 1 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 0 127 0, 0.0 3,-0.1 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0-175.7 6.7 -29.7 29.1 2 64 A V - 0 0 87 1,-0.1 47,-0.1 44,-0.1 48,-0.0 -0.278 360.0 -78.7 -63.2 158.5 9.3 -30.1 32.0 3 65 A S - 0 0 100 1,-0.1 -1,-0.1 46,-0.0 0, 0.0 -0.250 39.5-125.4 -71.2 140.8 9.7 -27.2 34.4 4 66 A L - 0 0 71 -3,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.535 27.4-117.0 -72.5 147.7 11.8 -24.1 33.6 5 67 A P - 0 0 66 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.357 48.3 -71.8 -72.0 166.5 14.6 -23.2 36.1 6 68 A R - 0 0 223 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.366 59.3-176.7 -54.6 134.9 14.4 -19.9 38.0 7 69 A M - 0 0 49 -3,-0.1 2,-0.5 2,-0.1 -3,-0.0 -0.995 21.5-144.2-138.7 143.9 15.1 -17.0 35.6 8 70 A V + 0 0 117 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.933 41.5 134.0-108.2 119.3 15.5 -13.2 36.2 9 71 A Y - 0 0 107 -2,-0.5 -2,-0.1 32,-0.0 30,-0.0 -0.968 59.6 -66.8-157.2 167.0 14.1 -11.0 33.4 10 72 A P - 0 0 111 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.252 54.7-108.6 -66.0 141.6 11.9 -7.9 33.0 11 73 A Q - 0 0 164 1,-0.1 -3,-0.0 -3,-0.0 2,-0.0 -0.442 35.9-108.8 -64.4 135.9 8.3 -8.3 34.0 12 74 A P - 0 0 98 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.357 28.7-131.9 -60.4 143.9 5.8 -8.2 31.1 13 75 A K > - 0 0 151 3,-0.2 3,-1.8 1,-0.2 -2,-0.0 -0.865 17.3-167.9-106.6 101.1 3.9 -5.0 31.0 14 76 A V T 3 S+ 0 0 137 -2,-0.8 -1,-0.2 1,-0.3 0, 0.0 0.835 87.8 45.2 -59.7 -35.1 0.2 -5.8 30.6 15 77 A L T 3 S+ 0 0 164 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.148 101.3 76.2-100.9 24.2 -0.8 -2.2 29.9 16 78 A T S < S- 0 0 77 -3,-1.8 -3,-0.2 3,-0.0 -1,-0.1 -0.973 79.7-131.0-131.3 118.3 2.1 -1.5 27.4 17 79 A P - 0 0 71 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.373 10.4-137.2 -64.1 143.8 1.8 -2.9 23.9 18 80 A C S S+ 0 0 64 1,-0.3 2,-0.3 19,-0.1 20,-0.1 0.774 93.8 16.7 -74.8 -26.0 5.0 -4.7 22.8 19 81 A R - 0 0 14 3,-0.1 -1,-0.3 18,-0.1 5,-0.1 -0.975 56.8-176.8-139.2 140.4 4.7 -3.0 19.4 20 82 A K S S+ 0 0 190 -2,-0.3 3,-0.1 -3,-0.2 -1,-0.0 0.385 84.4 53.3-108.7 -2.3 2.5 0.1 18.6 21 83 A D S S+ 0 0 87 1,-0.1 2,-0.3 252,-0.1 -1,-0.1 0.498 107.1 38.2-113.0 -8.6 3.3 0.1 14.9 22 84 A V S S- 0 0 28 12,-0.0 2,-0.5 251,-0.0 -3,-0.1 -0.956 81.7 -99.7-145.1 157.4 2.5 -3.4 13.7 23 85 A L - 0 0 97 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.720 32.6-178.5 -75.9 125.5 0.0 -6.3 14.2 24 86 A V + 0 0 41 -2,-0.5 8,-2.3 1,-0.2 2,-0.3 0.410 65.9 38.2-111.4 0.2 1.6 -8.9 16.5 25 87 A V B S-A 31 0A 58 6,-0.3 -1,-0.2 8,-0.1 230,-0.0 -0.984 78.1-127.8-149.3 134.8 -1.2 -11.5 16.5 26 88 A T > - 0 0 3 4,-3.0 3,-2.3 -2,-0.3 -2,-0.0 -0.366 35.8-101.3 -72.2 167.8 -3.4 -12.7 13.7 27 89 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.633 125.7 56.7 -69.3 -9.6 -7.2 -12.8 14.0 28 90 A W T 3 S- 0 0 67 2,-0.1 -2,-0.0 225,-0.1 224,-0.0 0.142 124.7-105.0-103.5 22.3 -7.0 -16.5 14.6 29 91 A L S < S+ 0 0 144 -3,-2.3 225,-0.0 1,-0.2 -4,-0.0 0.800 71.9 143.8 64.1 34.5 -4.6 -15.9 17.6 30 92 A A - 0 0 2 223,-0.1 -4,-3.0 -4,-0.0 -1,-0.2 -0.900 54.1-114.3 -95.1 129.0 -1.4 -16.9 15.9 31 93 A P B -A 25 0A 63 0, 0.0 225,-2.4 0, 0.0 2,-0.6 -0.340 16.8-143.3 -58.2 142.1 1.6 -14.7 16.9 32 94 A I E -b 256 0B 3 -8,-2.3 2,-0.8 223,-0.2 225,-0.2 -0.966 26.1-130.7-103.7 118.3 3.2 -12.6 14.2 33 95 A V E +b 257 0B 5 223,-2.7 225,-1.9 -2,-0.6 2,-0.3 -0.626 43.8 148.0 -90.1 110.8 6.9 -12.7 15.0 34 96 A W > - 0 0 13 -2,-0.8 3,-2.1 223,-0.1 4,-0.3 -0.926 57.0 -84.5-127.8 155.3 8.6 -9.3 15.1 35 97 A E T 3 S+ 0 0 51 -2,-0.3 240,-0.1 1,-0.3 241,-0.0 -0.379 117.8 35.9 -58.4 134.4 11.5 -8.0 17.2 36 98 A G T 3 S+ 0 0 34 2,-0.4 -1,-0.3 -17,-0.0 3,-0.0 0.233 96.7 86.0 102.8 -13.3 10.2 -6.9 20.5 37 99 A T S < S+ 0 0 48 -3,-2.1 2,-0.3 1,-0.1 -2,-0.1 0.646 87.3 46.6 -90.5 -17.9 7.5 -9.6 20.8 38 100 A F - 0 0 40 -4,-0.3 2,-0.7 -20,-0.1 -2,-0.4 -0.948 62.3-140.9-132.8 149.2 9.7 -12.3 22.4 39 101 A N >> - 0 0 49 -2,-0.3 4,-1.8 1,-0.1 3,-0.5 -0.922 20.2-161.7 -99.3 108.3 12.2 -13.0 25.1 40 102 A I H 3> S+ 0 0 40 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.731 84.5 63.2 -68.5 -23.6 14.6 -15.3 23.4 41 103 A D H 3> S+ 0 0 100 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.909 105.9 45.2 -66.9 -40.9 16.0 -16.5 26.7 42 104 A I H <> S+ 0 0 39 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.946 115.7 46.4 -62.7 -49.4 12.7 -18.0 27.8 43 105 A L H X S+ 0 0 29 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.899 109.7 53.1 -62.9 -42.1 12.1 -19.6 24.4 44 106 A N H X S+ 0 0 44 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.903 109.3 50.3 -59.3 -42.4 15.6 -21.0 24.2 45 107 A E H X S+ 0 0 62 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.925 110.4 49.6 -59.0 -48.8 15.1 -22.6 27.6 46 108 A Q H X S+ 0 0 64 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.912 116.7 40.3 -57.8 -48.2 11.7 -24.1 26.5 47 109 A F H <>S+ 0 0 17 -4,-2.5 5,-1.6 1,-0.2 3,-0.3 0.848 113.9 51.8 -75.8 -34.6 13.2 -25.6 23.3 48 110 A R H ><5S+ 0 0 105 -4,-2.6 3,-2.0 -5,-0.3 -1,-0.2 0.890 105.0 56.1 -65.9 -39.8 16.5 -26.8 24.8 49 111 A L H 3<5S+ 0 0 74 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.739 107.7 50.1 -65.2 -19.3 14.7 -28.6 27.6 50 112 A Q T 3<5S- 0 0 98 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.374 110.0-128.8 -91.0 2.5 12.8 -30.5 24.8 51 113 A N T < 5 - 0 0 84 -3,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.945 37.7-161.6 40.4 61.0 16.2 -31.3 23.1 52 114 A T < - 0 0 3 -5,-1.6 32,-1.2 91,-0.0 2,-0.5 -0.486 14.9-158.6 -72.9 136.1 14.7 -29.9 19.9 53 115 A T E -c 84 0B 10 -2,-0.2 90,-2.7 30,-0.1 91,-1.4 -0.972 6.8-158.3-114.6 131.5 16.3 -30.7 16.5 54 116 A I E -cd 85 144B 0 30,-2.7 32,-2.4 -2,-0.5 2,-0.4 -0.921 2.1-154.1-112.5 126.1 15.6 -28.4 13.6 55 117 A G E -cd 86 145B 0 89,-3.1 91,-2.2 -2,-0.5 2,-0.5 -0.774 5.7-161.4 -94.2 140.1 15.9 -29.6 10.0 56 118 A L E -cd 87 146B 0 30,-2.4 32,-3.0 -2,-0.4 2,-0.4 -0.990 5.2-162.1-123.0 121.3 16.6 -27.0 7.3 57 119 A T E +cd 88 147B 1 89,-2.6 91,-2.2 -2,-0.5 2,-0.3 -0.832 13.3 170.3-104.2 141.5 16.0 -27.9 3.7 58 120 A V E -cd 89 148B 0 30,-2.2 32,-2.9 -2,-0.4 2,-0.5 -0.988 21.7-145.8-149.9 138.4 17.4 -26.0 0.8 59 121 A F E -cd 90 149B 20 89,-0.5 91,-0.5 -2,-0.3 2,-0.5 -0.893 13.9-178.2-106.8 131.5 17.5 -26.7 -3.0 60 122 A A E +c 91 0B 0 30,-3.0 32,-0.8 -2,-0.5 33,-0.5 -0.880 12.6 171.8-135.7 102.3 20.5 -25.7 -5.0 61 123 A I > - 0 0 34 -2,-0.5 3,-2.4 30,-0.2 4,-0.1 -0.849 51.4 -30.5-115.8 142.8 20.2 -26.4 -8.7 62 124 A K G > S- 0 0 155 -2,-0.3 3,-1.6 1,-0.3 4,-0.2 -0.218 133.1 -1.5 51.7-130.9 22.3 -25.5 -11.7 63 125 A K G > S+ 0 0 186 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.646 118.1 82.0 -68.7 -11.4 24.1 -22.1 -11.0 64 126 A Y G X + 0 0 115 -3,-2.4 3,-1.9 1,-0.3 4,-0.3 0.674 69.6 81.1 -70.9 -10.3 22.4 -21.7 -7.6 65 127 A V G X S+ 0 0 18 -3,-1.6 3,-1.6 1,-0.3 4,-0.4 0.792 78.1 71.7 -61.3 -25.8 25.0 -24.0 -6.1 66 128 A A G < S+ 0 0 83 -3,-1.6 4,-0.3 1,-0.3 3,-0.3 0.710 91.6 57.9 -59.7 -22.5 27.2 -20.9 -6.0 67 129 A F G <> S+ 0 0 58 -3,-1.9 4,-2.0 1,-0.2 -1,-0.3 0.558 83.3 84.6 -84.2 -12.0 25.0 -19.5 -3.2 68 130 A L H <> S+ 0 0 0 -3,-1.6 4,-2.9 -4,-0.3 5,-0.3 0.856 81.5 58.0 -63.7 -40.3 25.6 -22.4 -0.8 69 131 A K H > S+ 0 0 114 -4,-0.4 4,-2.5 -3,-0.3 5,-0.2 0.956 113.9 35.9 -59.1 -53.2 28.8 -21.3 0.8 70 132 A L H > S+ 0 0 60 -4,-0.3 4,-2.3 2,-0.2 84,-0.3 0.873 116.0 56.0 -66.9 -39.9 27.5 -18.0 2.1 71 133 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 83,-0.3 0.964 114.5 37.9 -55.4 -50.4 24.1 -19.5 2.9 72 134 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.891 115.0 52.9 -73.6 -40.7 25.6 -22.2 5.1 73 135 A E H X S+ 0 0 60 -4,-2.5 4,-0.9 -5,-0.3 -1,-0.2 0.907 114.1 42.8 -60.8 -42.2 28.3 -20.0 6.6 74 136 A T H X S+ 0 0 6 -4,-2.3 4,-1.7 -5,-0.2 3,-0.3 0.851 109.0 57.7 -76.1 -32.0 25.8 -17.4 7.7 75 137 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.3 -2,-0.2 0.907 103.8 55.1 -60.1 -38.2 23.3 -20.1 8.9 76 138 A E H < S+ 0 0 33 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.832 111.9 43.4 -61.3 -33.6 26.2 -21.2 11.2 77 139 A K H < S+ 0 0 126 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.760 134.1 11.0 -80.5 -26.6 26.4 -17.7 12.6 78 140 A H H < S+ 0 0 53 -4,-1.7 80,-2.7 -3,-0.2 2,-0.7 0.558 95.9 94.4-133.3 -15.9 22.6 -17.0 13.0 79 141 A F B < S-i 158 0C 0 -4,-2.9 80,-0.2 -5,-0.2 4,-0.1 -0.828 108.6 -35.6-100.8 111.4 20.3 -20.0 12.5 80 142 A M S > S- 0 0 1 78,-2.7 3,-2.3 -2,-0.7 -1,-0.2 0.795 77.6-169.1 55.4 36.3 19.2 -21.9 15.6 81 143 A V T 3 S+ 0 0 85 1,-0.3 -1,-0.2 77,-0.2 3,-0.1 -0.348 71.4 23.7 -63.2 130.0 22.6 -21.4 17.3 82 144 A G T 3 S+ 0 0 62 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.180 109.3 92.8 99.8 -14.4 22.8 -23.5 20.5 83 145 A H S < S- 0 0 7 -3,-2.3 -1,-0.4 -4,-0.1 2,-0.4 -0.646 88.0 -91.3-106.8 165.1 20.2 -26.0 19.2 84 146 A R E -c 53 0B 95 -32,-1.2 -30,-2.7 -2,-0.2 2,-0.4 -0.645 48.6-174.8 -76.6 132.6 20.6 -29.2 17.2 85 147 A V E -ce 54 106B 1 20,-1.6 22,-2.1 -2,-0.4 2,-0.5 -0.978 18.7-168.8-131.9 140.4 20.4 -28.6 13.5 86 148 A H E -ce 55 107B 1 -32,-2.4 -30,-2.4 -2,-0.4 2,-0.4 -0.969 13.7-155.5-127.7 115.0 20.4 -30.9 10.5 87 149 A Y E -ce 56 108B 1 20,-3.2 22,-2.7 -2,-0.5 2,-0.5 -0.732 3.2-163.3 -87.8 137.9 20.9 -29.3 7.1 88 150 A Y E -ce 57 109B 0 -32,-3.0 -30,-2.2 -2,-0.4 2,-0.7 -0.954 5.0-167.4-122.4 106.9 19.5 -31.1 4.0 89 151 A V E -ce 58 110B 0 20,-2.8 22,-3.0 -2,-0.5 2,-0.6 -0.869 2.5-163.4-101.6 111.1 21.0 -29.8 0.8 90 152 A F E +ce 59 111B 0 -32,-2.9 -30,-3.0 -2,-0.7 2,-0.3 -0.850 27.2 154.7 -93.4 121.8 19.1 -31.0 -2.2 91 153 A T E -ce 60 112B 0 20,-2.5 22,-2.1 -2,-0.6 -30,-0.2 -0.982 54.7-140.5-149.5 155.1 21.2 -30.6 -5.4 92 154 A D S S+ 0 0 54 -32,-0.8 -31,-0.1 -2,-0.3 20,-0.1 0.442 104.1 51.1 -87.1 -5.1 21.9 -31.7 -8.9 93 155 A Q > + 0 0 69 -33,-0.5 3,-2.1 1,-0.1 4,-0.3 -0.618 58.2 171.7-133.4 76.0 25.7 -31.3 -8.2 94 156 A P G > S+ 0 0 51 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.842 81.6 59.2 -54.5 -35.7 26.8 -33.1 -5.0 95 157 A A G 3 S+ 0 0 109 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.654 98.3 59.7 -67.6 -16.6 30.4 -32.4 -5.8 96 158 A A G < S+ 0 0 40 -3,-2.1 -1,-0.3 2,-0.1 -28,-0.1 0.422 74.4 113.9 -90.2 -1.4 29.7 -28.6 -5.9 97 159 A V S < S- 0 0 20 -3,-1.5 -31,-0.1 -4,-0.3 -32,-0.0 -0.602 70.4-125.8 -74.0 122.0 28.6 -28.5 -2.2 98 160 A P - 0 0 35 0, 0.0 2,-1.2 0, 0.0 -2,-0.1 -0.314 16.0-112.9 -69.5 152.5 31.2 -26.4 -0.4 99 161 A R - 0 0 246 2,-0.0 2,-0.5 -2,-0.0 -30,-0.0 -0.711 42.9-177.7 -84.6 96.8 32.9 -27.8 2.7 100 162 A V - 0 0 28 -2,-1.2 2,-0.3 1,-0.0 -31,-0.0 -0.832 26.9-122.9-103.1 131.7 31.6 -25.6 5.4 101 163 A T - 0 0 130 -2,-0.5 2,-0.3 1,-0.0 -25,-0.1 -0.566 31.4-154.3 -74.7 128.9 32.8 -26.0 9.0 102 164 A L - 0 0 50 -2,-0.3 3,-0.1 4,-0.1 4,-0.1 -0.804 11.8-117.9-109.3 148.9 29.9 -26.6 11.4 103 165 A G > - 0 0 33 -2,-0.3 3,-1.1 1,-0.2 -1,-0.1 -0.235 52.9 -71.2 -70.7 168.2 29.5 -26.0 15.1 104 166 A T T 3 S+ 0 0 149 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.251 119.9 26.3 -63.7 145.9 28.9 -28.9 17.5 105 167 A G T 3 S+ 0 0 41 1,-0.2 -20,-1.6 -3,-0.1 2,-0.4 0.651 100.0 107.9 79.7 12.1 25.5 -30.6 17.3 106 168 A R E < +e 85 0B 26 -3,-1.1 2,-0.3 -22,-0.2 -1,-0.2 -0.976 42.6 176.2-129.6 135.3 25.0 -29.6 13.7 107 169 A Q E -e 86 0B 95 -22,-2.1 -20,-3.2 -2,-0.4 2,-0.4 -0.938 15.8-147.4-139.5 160.6 25.2 -31.9 10.6 108 170 A L E -e 87 0B 52 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.999 7.1-169.3-134.9 134.4 24.7 -31.7 6.9 109 171 A S E -e 88 0B 19 -22,-2.7 -20,-2.8 -2,-0.4 2,-0.5 -0.963 13.8-145.2-119.7 140.5 23.4 -34.3 4.4 110 172 A V E -e 89 0B 59 -2,-0.4 2,-0.4 -22,-0.2 -20,-0.2 -0.901 15.5-170.8-104.5 127.0 23.6 -34.0 0.7 111 173 A L E -e 90 0B 19 -22,-3.0 -20,-2.5 -2,-0.5 2,-0.3 -0.977 18.4-133.6-120.4 129.0 20.7 -35.4 -1.3 112 174 A E E -e 91 0B 135 -2,-0.4 -20,-0.2 -22,-0.2 2,-0.2 -0.627 24.2-125.0 -85.3 137.7 20.8 -35.7 -5.0 113 175 A V - 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