==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-AUG-13 4C2S . COMPND 2 MOLECULE: HISTO-BLOOD GROUP ABO SYSTEM TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.T.WEDGE,M.PALCIC,A.HENRIKSEN . 581 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 363 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 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 . 2 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 . 44 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 3 1 2 0 0 0 1 4 3 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 2 1 1 0 3 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 . 3 1 2 1 2 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 2 0 0 0 0 2 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 75 0, 0.0 2,-0.3 0, 0.0 541,-0.1 0.000 360.0 360.0 360.0-155.4 30.2 -24.7 29.6 2 64 A V - 0 0 32 539,-0.2 47,-0.1 0, 0.0 48,-0.1 -0.834 360.0-107.4-151.1 111.7 29.8 -21.3 31.3 3 65 A S - 0 0 77 -2,-0.3 539,-0.2 1,-0.1 538,-0.1 -0.111 35.9-128.1 -49.6 123.1 27.7 -21.2 34.6 4 66 A L - 0 0 10 537,-2.0 -1,-0.1 1,-0.1 2,-0.1 -0.441 18.8-123.2 -73.3 144.2 24.4 -19.4 34.0 5 67 A P - 0 0 58 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.375 43.6 -73.9 -74.8 164.8 23.2 -16.5 36.2 6 68 A R - 0 0 127 -2,-0.1 2,-0.3 483,-0.0 483,-0.0 -0.330 59.3-176.5 -55.4 136.1 20.0 -16.5 38.2 7 69 A M - 0 0 27 -3,-0.1 2,-0.5 2,-0.1 -3,-0.0 -0.989 22.6-145.8-140.4 150.7 17.0 -15.9 35.8 8 70 A V + 0 0 93 -2,-0.3 481,-0.1 481,-0.1 480,-0.0 -0.956 38.3 137.1-121.8 115.8 13.2 -15.4 36.2 9 71 A Y - 0 0 18 -2,-0.5 -2,-0.1 479,-0.4 30,-0.0 -0.969 58.9 -74.4-151.0 156.8 11.0 -16.7 33.4 10 72 A P - 0 0 116 0, 0.0 478,-0.0 0, 0.0 -2,-0.0 -0.254 58.5-106.0 -55.8 140.8 7.7 -18.6 33.0 11 73 A Q - 0 0 32 1,-0.1 2,-0.2 478,-0.0 480,-0.1 -0.553 28.2-118.1 -78.5 130.1 8.0 -22.3 33.9 12 74 A P - 0 0 14 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.456 28.8-139.3 -64.9 133.1 8.0 -24.9 31.0 13 75 A K > - 0 0 99 3,-0.4 3,-1.1 -2,-0.2 454,-0.1 -0.858 14.1-162.7-109.4 123.4 5.1 -27.3 31.4 14 76 A V T 3 S+ 0 0 8 -2,-0.5 300,-2.9 452,-0.5 -1,-0.1 0.877 96.2 43.7 -69.2 -38.9 5.6 -31.0 30.6 15 77 A L T 3 S+ 0 0 81 451,-0.3 -1,-0.3 298,-0.2 452,-0.1 0.283 110.3 63.5 -90.4 10.5 1.8 -31.7 30.3 16 78 A T S < S- 0 0 86 -3,-1.1 -3,-0.4 3,-0.0 -1,-0.2 -0.763 74.1-153.6-139.1 90.2 1.3 -28.5 28.2 17 79 A P - 0 0 15 0, 0.0 3,-0.2 0, 0.0 297,-0.1 -0.270 13.8-139.4 -57.0 144.8 3.1 -28.4 24.8 18 80 A C S S+ 0 0 59 1,-0.3 2,-0.5 298,-0.2 19,-0.1 0.933 94.0 27.3 -69.1 -50.8 4.0 -24.9 23.3 19 81 A R + 0 0 10 1,-0.1 -1,-0.3 3,-0.1 5,-0.1 -0.965 54.3 163.7-120.0 116.1 3.0 -26.0 19.8 20 82 A K S S+ 0 0 114 -2,-0.5 -1,-0.1 -3,-0.2 -2,-0.0 0.512 76.0 67.4 -96.4 -11.0 0.4 -28.7 19.2 21 83 A D S S+ 0 0 64 286,-0.1 2,-0.3 252,-0.0 -1,-0.1 0.514 102.7 33.6 -89.3 -11.5 -0.1 -27.6 15.5 22 84 A V S S- 0 0 3 285,-0.1 2,-0.6 284,-0.0 287,-0.2 -0.952 85.0 -93.8-142.7 161.1 3.4 -28.6 14.2 23 85 A L + 0 0 8 282,-2.3 3,-0.1 -2,-0.3 -3,-0.1 -0.701 36.2 177.7 -72.7 117.4 6.3 -31.1 14.4 24 86 A V + 0 0 13 -2,-0.6 8,-2.0 1,-0.2 2,-0.3 0.355 65.7 40.9-106.1 2.9 8.7 -29.4 16.8 25 87 A V B S-A 31 0A 1 6,-0.3 -1,-0.2 8,-0.0 284,-0.1 -0.986 77.9-127.8-150.5 138.6 11.3 -32.3 16.8 26 88 A T > - 0 0 0 4,-3.0 3,-1.7 -2,-0.3 -2,-0.1 -0.243 34.9-101.6 -76.7 170.1 12.6 -34.5 13.9 27 89 A P T 3 S+ 0 0 20 0, 0.0 303,-3.2 0, 0.0 307,-0.3 0.560 126.2 51.8 -68.3 -8.2 12.7 -38.3 13.9 28 90 A W T 3 S- 0 0 14 301,-0.2 301,-0.1 2,-0.1 -2,-0.0 0.114 125.9-101.7-108.1 16.1 16.5 -38.1 14.8 29 91 A L S < S+ 0 0 13 -3,-1.7 300,-0.1 299,-0.4 295,-0.0 0.879 72.3 144.2 65.7 44.5 15.8 -35.7 17.8 30 92 A A - 0 0 2 291,-0.1 -4,-3.0 225,-0.0 -1,-0.2 -0.946 52.7-114.3-104.9 132.7 16.7 -32.4 16.2 31 93 A P B -A 25 0A 9 0, 0.0 225,-2.4 0, 0.0 2,-0.6 -0.381 15.7-143.0 -61.4 138.6 14.6 -29.5 17.2 32 94 A I E -b 256 0B 1 -8,-2.0 2,-0.9 223,-0.2 225,-0.2 -0.941 24.9-132.6 -98.3 116.6 12.4 -27.8 14.6 33 95 A V E +b 257 0B 0 223,-2.5 225,-1.5 -2,-0.6 2,-0.3 -0.597 41.2 155.4 -84.2 99.1 12.6 -24.1 15.4 34 96 A W > - 0 0 0 -2,-0.9 3,-1.8 223,-0.1 2,-0.3 -0.821 55.2 -88.3-112.2 158.1 9.1 -22.5 15.4 35 97 A E T 3 S+ 0 0 56 -2,-0.3 240,-0.2 1,-0.2 241,-0.0 -0.582 118.1 35.5 -67.8 128.8 8.0 -19.4 17.3 36 98 A G T 3 S+ 0 0 26 -2,-0.3 -1,-0.2 2,-0.3 -3,-0.0 -0.039 95.0 87.7 116.1 -24.8 6.9 -20.6 20.7 37 99 A T S < S+ 0 0 3 -3,-1.8 283,-0.5 -19,-0.1 2,-0.3 0.532 87.9 46.5 -84.9 -5.3 9.4 -23.4 21.1 38 100 A F - 0 0 26 -4,-0.3 2,-0.6 281,-0.1 -2,-0.3 -0.964 62.0-140.3-146.0 152.1 12.1 -21.3 22.6 39 101 A N > - 0 0 32 279,-2.6 4,-1.7 -2,-0.3 3,-0.4 -0.960 16.8-159.3-109.0 113.2 13.0 -18.7 25.3 40 102 A I H > S+ 0 0 45 -2,-0.6 4,-3.2 1,-0.2 5,-0.2 0.804 86.6 64.4 -68.1 -30.3 15.4 -16.2 23.8 41 103 A D H > S+ 0 0 94 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.934 105.8 43.7 -51.3 -51.9 16.7 -15.0 27.2 42 104 A I H > S+ 0 0 0 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.931 117.1 44.9 -65.8 -47.6 18.1 -18.5 28.0 43 105 A L H X S+ 0 0 1 -4,-1.7 4,-2.3 275,-0.2 5,-0.3 0.909 110.8 53.4 -62.9 -44.5 19.6 -18.9 24.5 44 106 A N H X S+ 0 0 50 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.819 111.2 48.9 -58.5 -34.0 21.1 -15.4 24.5 45 107 A E H X S+ 0 0 61 -4,-1.7 4,-2.3 -5,-0.2 5,-0.2 0.963 109.7 50.0 -65.5 -55.9 22.7 -16.2 27.8 46 108 A Q H X S+ 0 0 51 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.880 118.7 37.0 -54.0 -46.2 24.2 -19.5 26.7 47 109 A F H >X>S+ 0 0 22 -4,-2.3 5,-1.6 2,-0.2 3,-0.8 0.910 112.4 54.7 -76.3 -45.7 25.8 -18.1 23.6 48 110 A R H ><5S+ 0 0 106 -4,-1.6 3,-1.0 -5,-0.3 -2,-0.2 0.862 105.8 54.9 -58.1 -36.2 26.9 -14.7 24.8 49 111 A L H 3<5S+ 0 0 86 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.741 104.2 54.7 -67.3 -25.3 28.8 -16.4 27.7 50 112 A Q H <<5S- 0 0 117 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.625 111.1-126.9 -75.8 -13.0 30.6 -18.4 25.0 51 113 A N T <<5 - 0 0 86 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.880 40.5-161.8 60.1 43.0 31.5 -15.1 23.4 52 114 A T < - 0 0 4 -5,-1.6 32,-1.0 1,-0.1 2,-0.4 -0.261 12.3-157.0 -65.0 134.1 30.0 -16.6 20.2 53 115 A T E -c 84 0B 8 30,-0.1 90,-2.7 -3,-0.1 91,-1.3 -0.954 4.3-156.3-115.1 133.5 30.9 -15.1 16.8 54 116 A I E -cd 85 144B 0 30,-2.8 32,-2.7 -2,-0.4 2,-0.5 -0.922 2.6-156.9-114.6 127.5 28.7 -15.5 13.8 55 117 A G E -cd 86 145B 0 89,-3.3 91,-3.4 -2,-0.5 2,-0.6 -0.899 6.8-163.7-102.1 127.6 29.8 -15.2 10.1 56 118 A L E -cd 87 146B 1 30,-2.6 32,-3.2 -2,-0.5 2,-0.3 -0.939 5.6-162.9-115.2 110.1 27.1 -14.4 7.6 57 119 A T E +cd 88 147B 1 89,-3.1 91,-1.6 -2,-0.6 2,-0.3 -0.664 13.7 170.5 -89.4 151.8 28.0 -15.1 3.9 58 120 A V E -cd 89 148B 0 30,-1.6 32,-3.3 -2,-0.3 2,-0.6 -0.961 24.8-135.4-162.0 140.1 26.0 -13.5 1.1 59 121 A F E +c 90 0B 13 89,-0.5 2,-0.4 -2,-0.3 91,-0.3 -0.919 18.1 177.2-112.0 120.4 26.6 -13.3 -2.7 60 122 A A E +c 91 0B 0 30,-3.1 32,-0.6 -2,-0.6 33,-0.4 -0.641 19.5 168.9-118.2 72.1 26.1 -10.1 -4.6 61 123 A I > - 0 0 10 -2,-0.4 3,-1.9 30,-0.2 2,-0.1 -0.694 54.5 -40.2 -91.4 135.0 27.1 -11.1 -8.2 62 124 A K G > S+ 0 0 56 -2,-0.4 3,-1.0 1,-0.3 228,-0.1 -0.294 131.1 0.7 53.6-118.9 26.4 -8.8 -11.1 63 125 A K G > S+ 0 0 106 226,-0.4 3,-1.5 1,-0.2 -1,-0.3 0.635 115.8 81.2 -79.7 -15.1 23.0 -7.1 -10.9 64 126 A Y G X + 0 0 41 -3,-1.9 3,-1.0 1,-0.3 4,-0.3 0.463 67.4 88.3 -70.8 1.6 22.1 -8.7 -7.6 65 127 A V G X S+ 0 0 22 -3,-1.0 3,-0.7 1,-0.2 4,-0.4 0.657 73.4 71.8 -67.1 -18.7 24.3 -6.0 -5.9 66 128 A A G < S+ 0 0 83 -3,-1.5 3,-0.4 1,-0.2 4,-0.4 0.765 91.1 57.5 -69.6 -25.9 21.1 -3.9 -5.8 67 129 A F G <> S+ 0 0 28 -3,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.676 85.1 83.0 -75.3 -19.7 19.6 -6.2 -3.1 68 130 A L H <> S+ 0 0 0 -3,-0.7 4,-3.2 -4,-0.3 5,-0.3 0.816 82.7 58.9 -58.6 -40.4 22.5 -5.6 -0.7 69 131 A K H > S+ 0 0 107 -3,-0.4 4,-2.2 -4,-0.4 -1,-0.2 0.939 112.4 35.6 -56.9 -55.2 21.2 -2.3 0.7 70 132 A L H > S+ 0 0 75 -4,-0.4 4,-2.0 -3,-0.2 84,-0.3 0.867 117.4 56.1 -67.2 -39.7 17.9 -3.6 2.1 71 133 A F H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 83,-0.3 0.952 113.4 37.3 -58.5 -56.1 19.5 -6.9 3.0 72 134 A L H X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.902 115.8 52.4 -67.8 -44.8 22.2 -5.4 5.2 73 135 A E H < S+ 0 0 83 -4,-2.2 4,-0.4 -5,-0.3 -1,-0.2 0.837 113.4 44.2 -60.1 -36.8 20.1 -2.6 6.7 74 136 A T H X S+ 0 0 14 -4,-2.0 4,-1.7 -5,-0.2 3,-0.5 0.787 108.6 58.6 -77.7 -29.0 17.4 -5.1 7.8 75 137 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.872 99.9 57.7 -63.7 -39.2 20.1 -7.5 9.1 76 138 A E H < S+ 0 0 33 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.745 110.8 43.7 -62.3 -25.3 21.2 -4.7 11.5 77 139 A K H 4 S+ 0 0 152 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.805 134.2 8.9 -86.8 -35.5 17.7 -4.5 12.9 78 140 A H H < S+ 0 0 56 -4,-1.7 80,-2.3 78,-0.1 2,-0.7 0.571 96.4 97.6-128.0 -19.8 16.9 -8.3 13.3 79 141 A F B < S-i 158 0C 1 -4,-2.4 80,-0.2 -5,-0.3 78,-0.1 -0.723 107.6 -37.7 -87.6 112.1 20.0 -10.6 12.6 80 142 A M S > S- 0 0 1 78,-2.6 3,-1.8 -2,-0.7 2,-0.4 0.810 76.3-166.7 51.1 40.3 21.8 -11.8 15.7 81 143 A V T 3 S+ 0 0 84 -3,-0.3 -1,-0.2 1,-0.2 3,-0.1 -0.480 70.0 22.6 -66.3 117.5 21.4 -8.4 17.6 82 144 A G T 3 S+ 0 0 59 1,-0.4 2,-0.3 -2,-0.4 -1,-0.2 0.172 105.5 92.9 109.7 -11.4 23.8 -8.4 20.6 83 145 A H S < S- 0 0 11 -3,-1.8 -1,-0.4 -32,-0.0 2,-0.4 -0.737 88.0 -88.9-110.3 160.8 26.3 -10.9 19.4 84 146 A R E -c 53 0B 104 -32,-1.0 -30,-2.8 -2,-0.3 2,-0.4 -0.552 53.6-178.5 -69.7 119.0 29.6 -10.6 17.5 85 147 A V E -ce 54 106B 3 20,-1.3 22,-2.4 -2,-0.4 2,-0.4 -0.934 19.1-166.7-126.0 143.6 28.8 -10.7 13.8 86 148 A H E -ce 55 107B 16 -32,-2.7 -30,-2.6 -2,-0.4 2,-0.4 -0.976 13.2-147.7-131.1 121.8 30.9 -10.6 10.7 87 149 A Y E -ce 56 108B 1 20,-3.0 22,-2.8 -2,-0.4 2,-0.6 -0.707 7.2-164.8 -87.5 134.8 29.4 -10.0 7.2 88 150 A Y E -ce 57 109B 1 -32,-3.2 -30,-1.6 -2,-0.4 2,-0.6 -0.927 5.5-171.3-120.5 105.1 31.0 -11.6 4.2 89 151 A V E -ce 58 110B 0 20,-2.6 22,-2.4 -2,-0.6 2,-0.7 -0.867 6.2-160.6 -98.5 111.6 29.8 -10.1 1.0 90 152 A F E +ce 59 111B 5 -32,-3.3 -30,-3.1 -2,-0.6 2,-0.3 -0.854 28.4 153.0 -94.1 114.4 31.0 -12.0 -2.1 91 153 A T E -ce 60 112B 0 20,-2.3 22,-2.0 -2,-0.7 -30,-0.2 -0.930 53.0-143.2-138.7 161.3 30.8 -9.8 -5.2 92 154 A D S S+ 0 0 47 -32,-0.6 2,-0.4 -2,-0.3 23,-0.1 0.344 99.4 60.2 -96.2 0.4 32.4 -9.2 -8.7 93 155 A Q > + 0 0 71 -33,-0.4 3,-1.6 1,-0.1 4,-0.3 -0.805 57.1 178.2-134.9 91.0 31.9 -5.4 -8.0 94 156 A L T 3 S+ 0 0 89 -2,-0.4 3,-0.4 1,-0.3 -1,-0.1 0.678 84.9 56.1 -67.9 -16.8 33.8 -4.0 -5.0 95 157 A A T 3 S+ 0 0 110 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.304 95.9 66.7 -94.3 6.0 32.5 -0.5 -5.8 96 158 A A < + 0 0 34 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.514 69.6 110.1-105.9 -7.2 28.9 -1.5 -5.7 97 159 A V - 0 0 27 -3,-0.4 2,-0.1 -4,-0.3 -31,-0.1 -0.586 69.6-127.7 -73.0 120.7 28.7 -2.4 -2.0 98 160 A P - 0 0 37 0, 0.0 2,-1.1 0, 0.0 -2,-0.1 -0.357 20.1-107.9 -75.1 148.3 26.6 0.2 -0.2 99 161 A R - 0 0 241 -2,-0.1 2,-0.5 2,-0.0 -30,-0.0 -0.647 46.3-179.5 -79.2 99.5 27.8 2.1 2.8 100 162 A V - 0 0 28 -2,-1.1 2,-0.2 -28,-0.0 -31,-0.0 -0.900 25.8-127.5-111.5 128.1 25.8 0.6 5.6 101 163 A T - 0 0 129 -2,-0.5 2,-0.3 1,-0.0 -25,-0.1 -0.508 29.1-156.7 -73.9 130.9 26.1 1.7 9.2 102 164 A L - 0 0 52 -2,-0.2 2,-0.1 4,-0.1 3,-0.1 -0.735 13.6-114.9-110.8 153.9 26.8 -1.2 11.6 103 165 A G > - 0 0 36 -2,-0.3 3,-1.0 1,-0.2 -1,-0.1 -0.339 54.0 -69.3 -75.4 170.8 26.2 -1.7 15.3 104 166 A T T 3 S+ 0 0 146 1,-0.2 -22,-0.2 -2,-0.1 -1,-0.2 -0.246 119.4 22.2 -64.4 149.3 29.1 -2.2 17.7 105 167 A G T 3 S+ 0 0 48 1,-0.2 -20,-1.3 -21,-0.1 2,-0.4 0.735 99.2 117.3 68.2 22.5 31.0 -5.5 17.6 106 168 A R E < -e 85 0B 24 -3,-1.0 2,-0.3 -22,-0.2 -20,-0.2 -0.974 41.5-173.6-128.5 135.5 29.9 -6.0 14.0 107 169 A Q E -e 86 0B 111 -22,-2.4 -20,-3.0 -2,-0.4 2,-0.3 -0.797 12.6-155.7-125.9 164.2 32.1 -6.2 10.9 108 170 A L E -e 87 0B 55 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.982 8.2-175.3-142.2 130.1 31.9 -6.4 7.1 109 171 A S E -e 88 0B 36 -22,-2.8 -20,-2.6 -2,-0.3 2,-0.6 -0.984 14.2-147.8-123.0 138.7 34.4 -7.7 4.6 110 172 A V E -e 89 0B 51 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.922 13.8-165.8-104.6 122.9 34.1 -7.6 0.8 111 173 A L E -e 90 0B 37 -22,-2.4 -20,-2.3 -2,-0.6 2,-0.4 -0.942 16.5-130.9-110.4 133.0 35.6 -10.5 -1.0 112 174 A E E +e 91 0B 137 -2,-0.5 2,-0.3 -22,-0.2 -20,-0.2 -0.682 34.3 164.3 -81.7 130.3 36.2 -10.3 -4.8 113 175 A V - 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