==== 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 25-APR-05 1ZHJ . COMPND 2 MOLECULE: HISTO-BLOOD GROUP ABO SYSTEM TRANSFERASE (NAGAT) . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.LETTS,N.L.ROSE,Y.R.FANG,C.H.BARRY,S.N.BORISOVA,N.O.SETO, . 272 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.2 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 . 25 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 18.8 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 1 0 0 1 0 2 0 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 58 A A 0 0 31 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 163.1 15.3 40.6 19.0 2 59 A I + 0 0 70 1,-0.2 54,-0.0 55,-0.1 132,-0.0 -1.000 360.0 16.1-142.4 141.0 18.7 42.3 19.5 3 60 A G S S+ 0 0 75 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.994 93.4 112.8 62.9 65.1 22.0 41.9 17.7 4 61 A E S S- 0 0 130 -3,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.812 74.9 -45.1-147.9-173.5 20.8 40.2 14.5 5 62 A F - 0 0 182 -2,-0.2 2,-0.6 1,-0.1 0, 0.0 -0.476 56.3-150.5 -64.8 123.9 20.4 40.6 10.8 6 63 A M - 0 0 71 -2,-0.3 3,-0.1 -3,-0.0 49,-0.1 -0.883 5.7-142.0-104.4 120.1 18.8 44.1 10.2 7 64 A V - 0 0 69 -2,-0.6 47,-0.1 47,-0.3 48,-0.0 -0.294 35.0 -81.6 -74.2 161.8 16.6 44.5 7.1 8 65 A S - 0 0 113 1,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.263 41.2-116.9 -64.6 147.1 16.6 47.8 5.1 9 66 A L - 0 0 73 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.446 34.2-113.3 -77.5 156.9 14.6 50.8 6.1 10 67 A P - 0 0 66 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.382 47.5 -71.3 -85.2 171.8 11.8 51.8 3.8 11 68 A R - 0 0 222 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.416 60.9-174.3 -60.6 136.0 11.9 55.1 1.8 12 69 A M - 0 0 49 -3,-0.1 2,-0.6 -2,-0.1 -3,-0.0 -0.999 20.4-145.5-138.5 141.1 11.3 57.9 4.3 13 70 A V + 0 0 118 -2,-0.4 -2,-0.0 3,-0.0 3,-0.0 -0.925 40.6 132.5-110.2 116.2 10.8 61.6 3.8 14 71 A Y - 0 0 106 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.973 61.0 -68.2-154.4 162.1 12.2 63.9 6.5 15 72 A P - 0 0 113 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.265 55.5-110.6 -56.4 135.7 14.4 67.0 6.9 16 73 A Q - 0 0 143 1,-0.1 2,-0.1 -3,-0.0 -3,-0.0 -0.470 33.9-113.7 -68.4 133.0 18.0 66.6 5.8 17 74 A P - 0 0 100 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.449 27.6-131.1 -67.7 143.6 20.4 66.7 8.8 18 75 A K > - 0 0 119 3,-0.3 3,-1.9 1,-0.2 -2,-0.0 -0.857 13.6-163.2-104.2 108.5 22.6 69.8 8.6 19 76 A V T 3 S+ 0 0 141 -2,-0.7 -1,-0.2 1,-0.3 0, 0.0 0.836 93.2 43.6 -53.0 -40.0 26.3 69.1 9.2 20 77 A L T 3 S+ 0 0 160 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.197 101.3 78.3 -95.3 15.4 27.1 72.7 9.9 21 78 A T S < S- 0 0 88 -3,-1.9 -3,-0.3 3,-0.0 -1,-0.1 -0.914 79.8-134.6-126.8 104.0 24.1 73.3 12.1 22 79 A P - 0 0 70 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.186 9.7-132.0 -56.6 147.6 24.5 72.0 15.6 23 80 A C S S+ 0 0 62 1,-0.3 2,-0.4 19,-0.0 19,-0.0 0.990 90.3 1.2 -61.6 -65.2 21.6 70.1 17.1 24 81 A R - 0 0 10 3,-0.2 -1,-0.3 1,-0.1 5,-0.2 -0.978 57.4-171.1-126.3 138.5 21.5 71.9 20.4 25 82 A K S S+ 0 0 180 -2,-0.4 -1,-0.1 -3,-0.2 3,-0.0 0.437 84.2 59.7-107.6 -3.6 23.9 74.7 21.3 26 83 A D S S+ 0 0 88 1,-0.1 2,-0.3 237,-0.1 -1,-0.1 0.541 106.9 37.5-101.1 -9.6 22.8 75.0 24.9 27 84 A V S S- 0 0 26 12,-0.0 2,-0.5 236,-0.0 -3,-0.2 -0.948 82.0-102.4-142.8 161.8 23.7 71.4 26.0 28 85 A L - 0 0 94 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.723 31.7-178.2 -82.3 123.2 26.3 68.6 25.6 29 86 A V + 0 0 47 -2,-0.5 8,-2.3 1,-0.2 2,-0.3 0.393 65.1 39.6-106.5 3.0 24.7 66.0 23.3 30 87 A V B S-A 36 0A 57 6,-0.3 -1,-0.2 8,-0.1 215,-0.0 -0.980 76.3-129.3-151.3 137.0 27.6 63.4 23.3 31 88 A T > - 0 0 3 4,-2.8 3,-1.9 -2,-0.3 -2,-0.0 -0.304 35.6-100.4 -80.4 169.4 29.8 62.2 26.1 32 89 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.646 125.5 54.5 -65.3 -13.7 33.7 62.0 25.9 33 90 A W T 3 S- 0 0 64 2,-0.1 -2,-0.0 210,-0.1 209,-0.0 0.104 124.5-104.4-105.6 21.2 33.3 58.3 25.2 34 91 A L S < S+ 0 0 145 -3,-1.9 210,-0.0 1,-0.2 -4,-0.0 0.779 72.1 143.0 62.9 36.2 31.0 59.0 22.3 35 92 A A - 0 0 3 208,-0.1 -4,-2.8 210,-0.0 -1,-0.2 -0.877 53.2-116.5-101.1 130.3 27.7 58.0 23.9 36 93 A P B -A 30 0A 60 0, 0.0 210,-2.3 0, 0.0 2,-0.6 -0.371 15.7-142.1 -67.7 148.1 24.8 60.2 22.9 37 94 A I E -b 246 0B 5 -8,-2.3 2,-0.7 208,-0.2 210,-0.2 -0.966 26.2-128.2-108.3 117.7 23.1 62.3 25.6 38 95 A V E +b 247 0B 6 208,-2.5 210,-1.8 -2,-0.6 2,-0.3 -0.599 42.3 154.0 -80.6 108.6 19.4 62.2 24.8 39 96 A W > - 0 0 13 -2,-0.7 3,-2.0 208,-0.1 4,-0.4 -0.895 53.8 -87.4-125.2 155.3 17.7 65.6 24.7 40 97 A E T 3 S+ 0 0 47 -2,-0.3 225,-0.1 1,-0.3 226,-0.0 -0.424 116.5 32.9 -62.6 135.1 14.6 66.7 22.8 41 98 A G T 3 S+ 0 0 41 2,-0.3 -1,-0.3 -2,-0.1 -3,-0.0 0.178 96.1 88.6 102.4 -15.3 15.7 67.8 19.3 42 99 A T S < S+ 0 0 52 -3,-2.0 2,-0.3 1,-0.1 -2,-0.1 0.668 85.5 49.8 -88.7 -16.7 18.6 65.3 19.0 43 100 A F - 0 0 43 -4,-0.4 2,-0.8 4,-0.0 -2,-0.3 -0.926 64.3-141.2-130.4 150.5 16.5 62.5 17.5 44 101 A N > - 0 0 50 -2,-0.3 4,-1.9 1,-0.1 3,-0.4 -0.915 19.7-162.1-102.1 105.6 14.0 61.8 14.7 45 102 A I H > S+ 0 0 41 -2,-0.8 4,-2.9 1,-0.2 5,-0.2 0.758 84.7 62.5 -63.3 -24.8 11.7 59.3 16.4 46 103 A D H > S+ 0 0 101 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.924 105.9 44.7 -67.1 -43.0 10.3 58.1 13.1 47 104 A I H > S+ 0 0 38 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.957 116.6 46.2 -64.9 -48.4 13.7 56.8 12.0 48 105 A L H X S+ 0 0 30 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.901 109.8 53.4 -61.9 -42.4 14.3 55.2 15.4 49 106 A N H X S+ 0 0 44 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.908 109.7 49.5 -59.5 -40.8 10.8 53.7 15.6 50 107 A E H X S+ 0 0 68 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.954 110.1 50.6 -61.2 -50.7 11.4 52.1 12.2 51 108 A Q H < S+ 0 0 72 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.903 116.4 39.7 -55.7 -45.1 14.7 50.7 13.2 52 109 A F H <>S+ 0 0 27 -4,-2.5 5,-1.9 1,-0.2 3,-0.5 0.820 113.5 52.7 -78.4 -30.0 13.4 49.1 16.4 53 110 A R H ><5S+ 0 0 101 -4,-2.4 3,-1.9 -5,-0.3 -2,-0.2 0.886 103.3 58.2 -71.0 -36.3 10.1 47.8 15.0 54 111 A L T 3<5S+ 0 0 61 -4,-2.4 -47,-0.3 1,-0.3 -1,-0.2 0.677 107.1 49.9 -65.6 -15.1 11.9 46.1 12.2 55 112 A Q T 3 5S- 0 0 28 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.2 0.373 110.5-125.0-101.1 0.9 13.8 44.2 14.9 56 113 A N T < 5 - 0 0 98 -3,-1.9 -3,-0.2 1,-0.2 2,-0.1 0.932 39.6-160.6 53.0 49.8 10.5 43.3 16.7 57 114 A T < - 0 0 1 -5,-1.9 32,-1.2 76,-0.1 2,-0.5 -0.367 13.4-162.2 -67.7 134.8 11.8 44.9 19.9 58 115 A T E -c 89 0B 7 -3,-0.1 75,-2.4 30,-0.1 76,-1.6 -0.979 5.1-159.5-119.2 127.6 10.3 44.0 23.2 59 116 A I E -cd 90 134B 0 30,-2.9 32,-2.6 -2,-0.5 2,-0.4 -0.919 3.7-152.6-112.0 130.0 10.9 46.2 26.2 60 117 A G E -cd 91 135B 0 74,-3.2 76,-2.5 -2,-0.5 2,-0.5 -0.835 6.6-162.5 -99.0 137.2 10.5 45.1 29.8 61 118 A L E -cd 92 136B 1 30,-2.3 32,-3.0 -2,-0.4 2,-0.4 -0.978 10.0-165.6-121.1 117.6 9.6 47.8 32.4 62 119 A T E +cd 93 137B 11 74,-2.7 76,-2.0 -2,-0.5 2,-0.3 -0.841 12.1 169.2-109.3 141.4 10.2 46.8 36.0 63 120 A V E -c 94 0B 2 30,-2.2 32,-2.7 -2,-0.4 2,-0.5 -0.993 25.2-140.9-145.9 147.0 8.9 48.5 39.2 64 121 A F E -c 95 0B 121 74,-0.4 2,-0.5 -2,-0.3 76,-0.5 -0.956 18.5-178.5-111.3 122.0 8.9 47.5 42.8 65 122 A A E +c 96 0B 0 30,-3.1 32,-0.7 -2,-0.5 33,-0.4 -0.860 12.4 168.7-124.6 95.6 5.8 48.5 44.7 66 123 A I > - 0 0 52 -2,-0.5 3,-2.4 30,-0.2 4,-0.1 -0.813 51.8 -28.8-110.5 148.7 6.0 47.5 48.4 67 124 A K G > S+ 0 0 128 -2,-0.3 3,-1.5 1,-0.3 4,-0.2 -0.225 133.9 0.5 51.8-128.2 3.7 48.5 51.2 68 125 A K G > S+ 0 0 125 1,-0.3 3,-1.2 2,-0.1 -1,-0.3 0.574 118.4 80.8 -68.1 -8.2 2.1 51.9 50.7 69 126 A Y G X S+ 0 0 98 -3,-2.4 3,-1.8 1,-0.2 4,-0.4 0.651 71.0 79.1 -73.7 -12.7 3.8 52.3 47.3 70 127 A V G X S+ 0 0 19 -3,-1.5 3,-1.1 1,-0.3 4,-0.4 0.755 79.8 71.2 -64.9 -21.1 1.2 50.0 45.7 71 128 A A G < S+ 0 0 84 -3,-1.2 4,-0.3 1,-0.2 -1,-0.3 0.665 91.8 57.6 -68.6 -16.0 -1.1 53.1 45.7 72 129 A F G <> S+ 0 0 62 -3,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.601 83.5 85.1 -89.3 -13.7 1.1 54.6 42.9 73 130 A L H <> S+ 0 0 0 -3,-1.1 4,-3.0 -4,-0.4 5,-0.3 0.878 81.5 57.4 -57.5 -44.6 0.7 51.8 40.5 74 131 A K H > S+ 0 0 112 -4,-0.4 4,-2.6 1,-0.2 5,-0.2 0.956 113.5 37.4 -54.8 -56.0 -2.6 53.0 38.9 75 132 A L H > S+ 0 0 61 -4,-0.3 4,-2.4 1,-0.2 69,-0.3 0.901 116.5 54.3 -63.4 -41.5 -1.3 56.4 37.7 76 133 A F H X S+ 0 0 1 -4,-2.1 4,-1.8 1,-0.2 68,-0.3 0.950 114.6 38.8 -56.8 -53.2 2.1 54.9 36.8 77 134 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.890 114.5 53.1 -67.7 -41.3 0.7 52.2 34.6 78 135 A E H X S+ 0 0 63 -4,-2.6 4,-0.8 -5,-0.3 -1,-0.2 0.908 114.3 41.9 -61.4 -43.6 -2.1 54.4 33.1 79 136 A T H X S+ 0 0 17 -4,-2.4 4,-2.0 -5,-0.2 5,-0.3 0.824 109.6 57.9 -74.8 -29.4 0.4 57.1 32.1 80 137 A A H X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.3 -2,-0.2 0.901 102.3 57.0 -64.8 -37.2 2.9 54.5 30.9 81 138 A E H < S+ 0 0 31 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.818 111.7 42.1 -61.8 -29.7 0.2 53.3 28.5 82 139 A K H < S+ 0 0 148 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.779 133.3 14.4 -88.3 -27.3 -0.0 56.8 27.0 83 140 A H H < S+ 0 0 49 -4,-2.0 65,-2.3 64,-0.1 2,-0.7 0.621 96.2 93.8-124.9 -17.3 3.7 57.6 26.8 84 141 A F B < S-i 148 0C 0 -4,-2.8 65,-0.2 -5,-0.3 3,-0.1 -0.755 108.5 -39.4 -94.1 112.0 6.0 54.6 27.2 85 142 A M S > S- 0 0 2 63,-2.6 3,-2.4 -2,-0.7 -1,-0.2 0.787 76.5-170.3 49.9 35.0 7.2 52.8 24.1 86 143 A V T 3 S+ 0 0 84 1,-0.3 -1,-0.2 62,-0.2 3,-0.1 -0.349 70.8 27.8 -58.9 129.2 3.7 53.2 22.4 87 144 A G T 3 S+ 0 0 58 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.139 108.4 88.8 104.9 -17.9 3.7 51.1 19.3 88 145 A H S < S- 0 0 9 -3,-2.4 -1,-0.4 -4,-0.1 2,-0.4 -0.652 89.8 -88.5-109.7 166.3 6.2 48.6 20.5 89 146 A R E -c 58 0B 123 -32,-1.2 -30,-2.9 -2,-0.2 2,-0.4 -0.618 48.9-174.5 -75.3 125.9 5.9 45.3 22.5 90 147 A V E -ce 59 111B 4 20,-1.3 22,-2.4 -2,-0.4 2,-0.5 -0.980 16.4-169.1-127.7 135.2 6.0 46.1 26.3 91 148 A H E -ce 60 112B 7 -32,-2.6 -30,-2.3 -2,-0.4 2,-0.3 -0.968 13.4-154.2-123.7 112.7 6.0 43.7 29.2 92 149 A Y E -ce 61 113B 1 20,-3.2 22,-2.7 -2,-0.5 2,-0.5 -0.697 4.0-162.4 -86.0 138.8 5.5 45.3 32.6 93 150 A Y E -ce 62 114B 0 -32,-3.0 -30,-2.2 -2,-0.3 2,-0.7 -0.945 5.6-170.6-124.0 106.8 6.9 43.5 35.6 94 151 A V E -ce 63 115B 0 20,-2.8 22,-2.8 -2,-0.5 2,-0.6 -0.879 3.9-164.4-103.3 111.8 5.4 44.6 38.9 95 152 A F E +ce 64 116B 15 -32,-2.7 -30,-3.1 -2,-0.7 2,-0.3 -0.846 28.0 151.7 -94.9 119.3 7.2 43.2 42.0 96 153 A T E -ce 65 117B 0 20,-2.3 22,-1.9 -2,-0.6 -30,-0.2 -0.971 54.7-140.1-148.7 161.3 5.0 43.6 45.0 97 154 A D S S+ 0 0 59 -32,-0.7 -31,-0.1 -2,-0.3 20,-0.1 0.371 102.9 56.9 -98.2 0.3 4.1 42.2 48.5 98 155 A Q > + 0 0 69 -33,-0.4 3,-1.9 1,-0.1 4,-0.4 -0.560 59.6 167.3-132.3 69.0 0.5 42.9 47.7 99 156 A P G > S+ 0 0 44 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.873 79.3 53.1 -49.0 -46.7 -0.5 41.0 44.5 100 157 A A G 3 S+ 0 0 108 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.624 101.6 63.2 -68.2 -11.5 -4.2 41.4 45.0 101 158 A A G < S+ 0 0 47 -3,-1.9 -1,-0.3 2,-0.1 -4,-0.0 0.502 72.2 113.0 -91.3 -5.7 -3.7 45.2 45.4 102 159 A V S < S- 0 0 26 -3,-1.6 -31,-0.1 -4,-0.4 -32,-0.0 -0.539 73.1-118.8 -69.8 125.3 -2.4 45.7 41.9 103 160 A P - 0 0 36 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 -0.311 18.8-114.4 -65.8 146.3 -5.0 47.8 40.0 104 161 A R - 0 0 224 2,-0.0 2,-0.4 -2,-0.0 -30,-0.0 -0.685 43.6-174.8 -83.2 93.8 -6.7 46.4 36.9 105 162 A V - 0 0 26 -2,-1.4 2,-0.5 1,-0.0 -31,-0.0 -0.760 25.6-121.1 -95.7 137.8 -5.2 48.7 34.3 106 163 A T - 0 0 115 -2,-0.4 2,-0.3 1,-0.0 -25,-0.1 -0.640 32.2-156.8 -78.4 123.7 -6.4 48.5 30.7 107 164 A L - 0 0 50 -2,-0.5 3,-0.1 4,-0.1 4,-0.1 -0.780 13.3-119.0-107.6 147.8 -3.5 47.8 28.3 108 165 A G > - 0 0 34 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 -0.263 52.8 -72.4 -72.2 166.4 -3.1 48.5 24.6 109 166 A T T 3 S+ 0 0 150 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.254 119.2 26.0 -61.0 146.6 -2.5 45.7 22.2 110 167 A G T 3 S+ 0 0 48 1,-0.2 -20,-1.3 -3,-0.1 2,-0.4 0.612 100.6 105.9 76.8 12.2 0.9 44.0 22.3 111 168 A R E < +e 90 0B 24 -3,-1.2 2,-0.3 -22,-0.2 -1,-0.2 -0.980 43.8 176.0-127.1 135.9 1.4 45.0 25.9 112 169 A Q E -e 91 0B 99 -22,-2.4 -20,-3.2 -2,-0.4 2,-0.4 -0.922 17.2-144.1-136.8 163.1 1.2 42.7 29.0 113 170 A L E -e 92 0B 50 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.991 6.4-164.6-132.8 135.8 1.7 42.8 32.7 114 171 A S E -e 93 0B 17 -22,-2.7 -20,-2.8 -2,-0.4 2,-0.6 -0.967 10.6-149.4-119.2 132.7 3.1 40.2 35.1 115 172 A V E -e 94 0B 58 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.904 13.6-170.4-103.5 119.8 2.7 40.5 38.9 116 173 A L E -e 95 0B 22 -22,-2.8 -20,-2.3 -2,-0.6 2,-0.2 -0.950 15.4-139.2-113.1 121.0 5.6 38.9 40.8 117 174 A E E e 96 0B 125 -2,-0.5 5,-0.5 -22,-0.2 -20,-0.2 -0.559 360.0 360.0 -79.8 141.3 5.1 38.5 44.6 118 175 A V 0 0 52 -22,-1.9 -21,-0.2 -2,-0.2 -1,-0.2 0.566 360.0 360.0-127.2 360.0 8.1 39.3 46.8 119 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 120 192 A I 0 0 177 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.2 12.4 37.0 47.7 121 193 A S - 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