==== 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 27-APR-05 1ZJ0 . COMPND 2 MOLECULE: ABO BLOOD GROUP (TRANSFERASE A, ALPHA 1-3-N- . 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, . 265 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.4 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 . 23 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 62 A F 0 0 245 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.8 20.8 40.8 10.6 2 63 A M - 0 0 83 3,-0.0 3,-0.1 1,-0.0 49,-0.1 -0.857 360.0-133.4-100.4 121.1 19.1 44.2 10.4 3 64 A V - 0 0 76 -2,-0.6 47,-0.1 47,-0.2 2,-0.1 -0.309 32.7 -90.5 -69.8 153.2 16.5 44.7 7.6 4 65 A S - 0 0 103 1,-0.1 -1,-0.1 -2,-0.0 0, 0.0 -0.330 38.0-118.6 -66.2 141.9 16.6 47.7 5.4 5 66 A L - 0 0 64 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.418 31.7-115.8 -74.9 155.8 14.6 50.8 6.3 6 67 A P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.355 45.9 -70.7 -85.9 173.0 11.9 51.9 3.9 7 68 A R - 0 0 221 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.428 61.0-175.5 -61.4 136.6 11.8 55.2 2.0 8 69 A M - 0 0 51 -3,-0.1 2,-0.6 -2,-0.1 -3,-0.0 -0.997 21.1-145.2-139.5 142.8 11.2 58.0 4.4 9 70 A V + 0 0 117 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.935 40.9 131.5-112.2 117.4 10.7 61.7 4.0 10 71 A Y - 0 0 106 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.975 61.2 -65.8-156.5 162.5 12.2 64.0 6.7 11 72 A P - 0 0 114 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.248 55.9-111.5 -55.1 134.5 14.3 67.1 7.1 12 73 A Q - 0 0 146 1,-0.1 2,-0.1 -3,-0.0 -3,-0.0 -0.479 32.6-115.7 -68.5 131.4 17.9 66.7 6.0 13 74 A P - 0 0 100 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.463 28.0-133.4 -67.4 143.0 20.3 66.8 8.9 14 75 A K > - 0 0 110 3,-0.3 3,-1.9 1,-0.2 -2,-0.0 -0.874 11.6-160.2-106.8 112.1 22.6 69.8 8.6 15 76 A V T 3 S+ 0 0 134 -2,-0.7 -1,-0.2 1,-0.3 0, 0.0 0.839 94.0 44.1 -52.7 -41.3 26.3 69.1 9.2 16 77 A L T 3 S+ 0 0 157 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.179 100.5 79.6 -94.1 16.8 27.1 72.8 9.9 17 78 A T S < S- 0 0 86 -3,-1.9 -3,-0.3 3,-0.0 -1,-0.1 -0.895 79.7-134.4-127.0 101.2 24.1 73.3 12.1 18 79 A P - 0 0 72 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.134 9.6-131.9 -53.7 148.0 24.5 72.0 15.7 19 80 A C S S+ 0 0 65 1,-0.3 2,-0.4 19,-0.0 19,-0.0 0.985 90.2 0.3 -62.8 -63.8 21.7 70.1 17.2 20 81 A R - 0 0 12 3,-0.2 -1,-0.3 1,-0.1 5,-0.2 -0.992 57.9-171.4-129.1 134.8 21.5 71.9 20.5 21 82 A K S S+ 0 0 181 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.0 0.486 84.1 59.5-103.6 -6.5 23.8 74.8 21.3 22 83 A D S S+ 0 0 87 1,-0.1 2,-0.3 234,-0.1 -1,-0.1 0.569 107.1 36.8 -98.2 -10.8 22.8 75.0 24.9 23 84 A V S S- 0 0 26 12,-0.0 2,-0.5 233,-0.0 -3,-0.2 -0.952 82.2-101.6-142.6 161.7 23.7 71.5 26.1 24 85 A L - 0 0 97 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.701 32.5-179.0 -80.4 122.6 26.2 68.7 25.7 25 86 A V + 0 0 46 -2,-0.5 8,-2.6 1,-0.2 2,-0.3 0.413 64.7 39.8-106.2 0.6 24.7 66.1 23.4 26 87 A V B S-A 32 0A 56 6,-0.3 -1,-0.2 8,-0.1 212,-0.0 -0.985 76.4-129.1-149.4 137.0 27.5 63.5 23.4 27 88 A T > - 0 0 3 4,-2.8 3,-2.0 -2,-0.3 -2,-0.0 -0.319 35.6-101.1 -80.6 168.2 29.8 62.3 26.2 28 89 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.652 125.6 55.1 -64.3 -13.6 33.6 62.1 25.9 29 90 A W T 3 S- 0 0 67 2,-0.1 -2,-0.1 207,-0.1 206,-0.0 0.113 124.6-104.8-104.7 21.4 33.3 58.4 25.3 30 91 A L S < S+ 0 0 142 -3,-2.0 207,-0.0 1,-0.2 -4,-0.0 0.806 71.0 145.0 62.1 38.4 30.9 59.1 22.4 31 92 A A - 0 0 3 205,-0.1 -4,-2.8 207,-0.0 -1,-0.2 -0.896 52.9-115.5-103.2 128.9 27.7 58.1 24.0 32 93 A P B -A 26 0A 64 0, 0.0 207,-2.3 0, 0.0 2,-0.6 -0.347 17.4-144.0 -63.0 144.8 24.7 60.2 23.0 33 94 A I E -b 239 0B 5 -8,-2.6 2,-0.7 205,-0.2 207,-0.2 -0.972 26.0-128.3-109.3 116.0 23.1 62.3 25.7 34 95 A V E +b 240 0B 5 205,-2.5 207,-1.7 -2,-0.6 2,-0.3 -0.583 42.6 153.2 -78.7 108.4 19.4 62.3 25.0 35 96 A W > - 0 0 13 -2,-0.7 3,-2.0 205,-0.1 4,-0.4 -0.904 54.5 -86.9-125.7 155.1 17.7 65.7 24.8 36 97 A E T 3 S+ 0 0 46 -2,-0.3 222,-0.1 1,-0.3 223,-0.0 -0.394 116.8 31.9 -60.9 135.7 14.6 66.7 22.9 37 98 A G T 3 S+ 0 0 41 2,-0.3 -1,-0.3 -2,-0.1 -3,-0.0 0.197 95.9 89.2 100.7 -15.5 15.6 67.8 19.4 38 99 A T S < S+ 0 0 50 -3,-2.0 2,-0.3 1,-0.1 -2,-0.1 0.664 86.3 49.4 -87.7 -17.0 18.6 65.4 19.1 39 100 A F - 0 0 42 -4,-0.4 2,-0.8 4,-0.0 -2,-0.3 -0.928 65.9-140.0-130.2 150.1 16.6 62.5 17.6 40 101 A N > - 0 0 50 -2,-0.3 4,-1.9 1,-0.1 3,-0.4 -0.910 19.9-162.7-101.5 104.7 14.1 61.8 14.9 41 102 A I H > S+ 0 0 41 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.755 84.6 61.9 -63.1 -24.4 11.7 59.4 16.6 42 103 A D H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.927 106.4 44.4 -67.7 -43.7 10.2 58.3 13.2 43 104 A I H > S+ 0 0 35 -3,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.949 116.4 46.3 -65.4 -47.3 13.6 56.9 12.1 44 105 A L H X S+ 0 0 31 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.883 109.3 54.5 -63.6 -39.4 14.3 55.3 15.5 45 106 A N H X S+ 0 0 47 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.921 109.5 48.9 -59.9 -43.3 10.8 53.8 15.7 46 107 A E H X S+ 0 0 66 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.943 109.9 51.1 -60.7 -49.5 11.3 52.1 12.3 47 108 A Q H < S+ 0 0 74 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.926 116.6 39.1 -56.3 -47.6 14.7 50.7 13.3 48 109 A F H ><>S+ 0 0 17 -4,-2.5 5,-1.8 1,-0.2 3,-0.7 0.852 113.8 52.7 -75.5 -33.4 13.4 49.2 16.5 49 110 A R H ><5S+ 0 0 105 -4,-2.7 3,-2.2 -5,-0.3 -1,-0.2 0.894 103.3 58.5 -67.5 -37.5 10.1 48.0 15.1 50 111 A L T 3<5S+ 0 0 67 -4,-2.4 -1,-0.2 1,-0.3 -47,-0.2 0.686 107.0 49.9 -64.1 -15.6 11.9 46.2 12.3 51 112 A Q T < 5S- 0 0 99 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.364 109.6-126.9-101.2 2.3 13.7 44.3 15.1 52 113 A N T < 5 - 0 0 77 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.919 39.1-161.0 49.9 48.3 10.4 43.4 16.8 53 114 A T < - 0 0 3 -5,-1.8 32,-1.2 73,-0.1 2,-0.5 -0.352 12.8-159.5 -65.4 133.8 11.8 44.9 20.0 54 115 A T E -c 85 0B 7 -3,-0.1 72,-2.5 30,-0.1 73,-1.6 -0.968 5.5-158.4-116.3 126.9 10.3 44.0 23.3 55 116 A I E -cd 86 127B 0 30,-3.0 32,-2.6 -2,-0.5 2,-0.4 -0.908 2.9-153.4-110.4 128.5 10.9 46.3 26.3 56 117 A G E -cd 87 128B 0 71,-3.3 73,-2.6 -2,-0.5 2,-0.5 -0.826 7.1-163.9 -97.6 135.5 10.5 45.2 29.9 57 118 A L E -cd 88 129B 1 30,-2.3 32,-2.9 -2,-0.4 2,-0.4 -0.979 9.3-163.9-121.0 117.4 9.7 47.8 32.5 58 119 A T E +cd 89 130B 11 71,-2.9 73,-2.1 -2,-0.5 2,-0.3 -0.831 12.5 170.1-108.0 140.7 10.3 46.8 36.1 59 120 A V E -c 90 0B 2 30,-2.2 32,-2.8 -2,-0.4 2,-0.5 -0.997 23.7-143.3-145.3 144.2 8.9 48.5 39.3 60 121 A F E -c 91 0B 123 71,-0.5 73,-0.5 -2,-0.3 2,-0.5 -0.945 17.6-179.0-109.7 124.6 8.9 47.6 42.9 61 122 A A E +c 92 0B 0 30,-3.0 32,-0.7 -2,-0.5 33,-0.4 -0.862 11.2 168.9-127.3 96.1 5.8 48.5 44.9 62 123 A I > - 0 0 57 -2,-0.5 3,-2.3 30,-0.2 4,-0.1 -0.804 52.4 -29.4-109.4 150.0 6.0 47.6 48.5 63 124 A K G > S+ 0 0 130 -2,-0.3 3,-1.7 1,-0.3 4,-0.2 -0.164 133.5 1.3 49.9-129.8 3.7 48.6 51.4 64 125 A K G > S+ 0 0 131 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.667 119.2 79.5 -62.5 -17.2 2.1 52.0 50.8 65 126 A Y G X S+ 0 0 91 -3,-2.3 3,-1.7 1,-0.3 4,-0.3 0.642 71.5 78.7 -67.8 -13.1 3.8 52.3 47.5 66 127 A V G X S+ 0 0 18 -3,-1.7 3,-1.2 1,-0.3 4,-0.4 0.762 80.4 71.9 -65.4 -21.2 1.2 50.1 45.9 67 128 A A G < S+ 0 0 82 -3,-1.6 4,-0.3 1,-0.2 -1,-0.3 0.670 91.0 56.9 -67.2 -18.1 -0.9 53.2 45.9 68 129 A F G <> S+ 0 0 57 -3,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.585 83.3 86.9 -89.8 -10.6 1.2 54.7 43.1 69 130 A L H <> S+ 0 0 0 -3,-1.2 4,-3.1 -4,-0.3 5,-0.3 0.883 80.9 56.5 -57.9 -45.2 0.7 51.8 40.6 70 131 A K H > S+ 0 0 110 -4,-0.4 4,-2.6 1,-0.2 5,-0.2 0.948 113.5 37.9 -55.0 -54.6 -2.6 53.0 39.0 71 132 A L H > S+ 0 0 60 -4,-0.3 4,-2.4 2,-0.2 66,-0.3 0.895 116.8 53.7 -65.0 -39.3 -1.2 56.4 37.9 72 133 A F H X S+ 0 0 1 -4,-2.1 4,-1.8 2,-0.2 65,-0.3 0.954 114.8 38.7 -59.3 -53.3 2.1 55.0 37.0 73 134 A L H X S+ 0 0 4 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.908 114.9 52.8 -66.1 -43.9 0.7 52.3 34.8 74 135 A E H X S+ 0 0 78 -4,-2.6 4,-0.8 -5,-0.3 -1,-0.2 0.913 113.9 42.8 -59.6 -44.5 -2.0 54.4 33.2 75 136 A T H X S+ 0 0 19 -4,-2.4 4,-1.9 -5,-0.2 5,-0.3 0.830 109.5 57.1 -72.9 -30.3 0.5 57.1 32.2 76 137 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 -5,-0.3 -1,-0.2 0.887 102.8 56.8 -65.3 -35.8 3.0 54.5 31.0 77 138 A E H < S+ 0 0 27 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.820 112.2 41.8 -63.5 -28.9 0.2 53.3 28.7 78 139 A K H < S+ 0 0 155 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.765 133.4 14.7 -89.3 -25.8 -0.0 56.8 27.3 79 140 A H H < S+ 0 0 54 -4,-1.9 62,-2.4 61,-0.1 2,-0.7 0.602 96.5 93.5-126.9 -15.4 3.7 57.7 27.0 80 141 A F B < S-i 141 0C 0 -4,-2.7 62,-0.2 -5,-0.3 3,-0.1 -0.779 108.1 -38.4 -97.0 113.2 6.0 54.7 27.4 81 142 A M S > S- 0 0 2 60,-2.6 3,-2.4 -2,-0.7 -1,-0.2 0.794 76.9-169.7 49.7 35.8 7.2 52.8 24.2 82 143 A V T 3 S+ 0 0 87 1,-0.3 -1,-0.2 59,-0.2 3,-0.1 -0.351 70.6 26.3 -59.5 128.2 3.8 53.3 22.6 83 144 A G T 3 S+ 0 0 58 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.160 108.5 90.1 104.6 -16.7 3.7 51.2 19.4 84 145 A H S < S- 0 0 9 -3,-2.4 2,-0.4 -4,-0.1 -1,-0.4 -0.650 89.3 -88.8-109.4 166.1 6.2 48.7 20.7 85 146 A R E -c 54 0B 98 -32,-1.2 -30,-3.0 -2,-0.2 2,-0.4 -0.624 49.3-174.6 -75.9 125.0 5.9 45.4 22.6 86 147 A V E -ce 55 107B 2 20,-1.5 22,-2.4 -2,-0.4 2,-0.5 -0.973 16.9-169.0-126.8 137.6 6.0 46.1 26.4 87 148 A H E -ce 56 108B 5 -32,-2.6 -30,-2.3 -2,-0.4 2,-0.4 -0.972 12.8-155.0-126.3 113.8 6.1 43.8 29.3 88 149 A Y E -ce 57 109B 2 20,-3.2 22,-2.9 -2,-0.5 2,-0.5 -0.727 3.7-163.3 -88.5 137.0 5.5 45.3 32.7 89 150 A Y E -ce 58 110B 0 -32,-2.9 -30,-2.2 -2,-0.4 2,-0.7 -0.950 5.1-170.1-122.5 108.5 6.9 43.5 35.8 90 151 A V E -ce 59 111B 0 20,-2.7 22,-2.7 -2,-0.5 2,-0.7 -0.880 4.1-163.7-103.8 111.1 5.4 44.6 39.1 91 152 A F E +ce 60 112B 17 -32,-2.8 -30,-3.0 -2,-0.7 2,-0.3 -0.837 28.7 152.4 -93.7 117.0 7.2 43.2 42.1 92 153 A T E -ce 61 113B 0 20,-2.1 22,-1.9 -2,-0.7 -30,-0.2 -0.964 54.5-139.9-146.1 161.2 5.0 43.7 45.1 93 154 A D S S+ 0 0 60 -32,-0.7 3,-0.1 -2,-0.3 -31,-0.1 0.390 103.4 55.2 -97.0 -0.8 4.1 42.3 48.6 94 155 A Q > + 0 0 66 -33,-0.4 3,-2.1 1,-0.1 4,-0.4 -0.551 59.0 166.3-132.0 67.9 0.4 42.9 47.8 95 156 A P G > S+ 0 0 51 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.833 79.3 55.6 -52.0 -36.1 -0.4 41.1 44.6 96 157 A A G 3 S+ 0 0 106 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.632 101.2 60.3 -73.8 -12.3 -4.2 41.4 45.2 97 158 A A G < S+ 0 0 47 -3,-2.1 -1,-0.2 2,-0.1 -4,-0.0 0.458 72.8 115.3 -94.3 -3.0 -3.7 45.2 45.6 98 159 A V S < S- 0 0 25 -3,-1.1 -31,-0.1 -4,-0.4 -32,-0.0 -0.546 71.8-119.3 -69.9 124.3 -2.4 45.7 42.0 99 160 A P - 0 0 36 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.307 19.3-114.4 -65.0 146.9 -5.0 47.9 40.2 100 161 A R - 0 0 223 2,-0.0 2,-0.4 -2,-0.0 -30,-0.0 -0.710 42.6-173.7 -84.5 95.2 -6.6 46.4 37.1 101 162 A V - 0 0 31 -2,-1.3 2,-0.4 1,-0.0 -31,-0.0 -0.772 25.6-120.1 -96.1 135.6 -5.2 48.8 34.4 102 163 A T - 0 0 113 -2,-0.4 2,-0.3 1,-0.0 -25,-0.1 -0.595 33.2-155.7 -75.1 123.6 -6.4 48.6 30.8 103 164 A L - 0 0 54 -2,-0.4 3,-0.1 4,-0.1 4,-0.1 -0.772 11.8-120.7-106.5 147.5 -3.5 47.9 28.5 104 165 A G > - 0 0 34 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 -0.239 51.5 -72.6 -73.0 169.1 -3.1 48.6 24.8 105 166 A T T 3 S+ 0 0 148 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.305 119.4 26.2 -64.0 146.3 -2.5 45.7 22.3 106 167 A G T 3 S+ 0 0 45 1,-0.2 -20,-1.5 -3,-0.1 2,-0.4 0.608 101.1 107.9 77.5 11.6 0.9 44.1 22.4 107 168 A R E < +e 86 0B 24 -3,-1.2 2,-0.3 -22,-0.2 -1,-0.2 -0.970 43.2 176.7-126.0 137.0 1.4 45.0 26.1 108 169 A Q E -e 87 0B 97 -22,-2.4 -20,-3.2 -2,-0.4 2,-0.4 -0.932 17.3-144.7-137.9 162.0 1.3 42.8 29.1 109 170 A L E -e 88 0B 54 -2,-0.3 2,-0.5 -22,-0.2 -20,-0.2 -0.991 6.5-166.2-132.3 132.6 1.7 42.8 32.9 110 171 A S E -e 89 0B 18 -22,-2.9 -20,-2.7 -2,-0.4 2,-0.6 -0.972 9.9-152.5-118.3 128.4 3.2 40.3 35.2 111 172 A V E -e 90 0B 53 -2,-0.5 2,-0.5 -22,-0.2 -20,-0.2 -0.890 13.2-171.5-100.9 122.6 2.7 40.5 39.0 112 173 A L E -e 91 0B 23 -22,-2.7 -20,-2.1 -2,-0.6 2,-0.3 -0.966 16.2-138.1-117.9 120.6 5.5 38.9 40.9 113 174 A E E e 92 0B 143 -2,-0.5 -20,-0.2 -22,-0.2 -22,-0.1 -0.577 360.0 360.0 -79.2 138.4 5.1 38.5 44.7 114 175 A V 0 0 103 -22,-1.9 -21,-0.2 -2,-0.3 -1,-0.1 0.553 360.0 360.0-120.2 360.0 8.1 39.3 46.8 115 ! 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 0.0 116 195 A F 0 0 104 0, 0.0 2,-0.9 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0-167.1 11.3 34.7 40.1 117 196 A C > - 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