==== 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 14-OCT-07 2RJ1 . COMPND 2 MOLECULE: GLYCOPROTEIN-FUCOSYLGALACTOSIDE ALPHA- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.V.EVANS,J.A.ALFARO . 291 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 60.8 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 . 36 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 21.0 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 3 1 0 0 1 0 1 1 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 0 228 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.4 6.3 34.5 -29.1 2 63 A M - 0 0 70 3,-0.0 3,-0.1 49,-0.0 49,-0.1 -0.954 360.0-142.3-120.1 120.2 7.8 31.1 -29.9 3 64 A V - 0 0 81 -2,-0.5 47,-0.1 47,-0.2 2,-0.1 -0.188 37.5 -78.2 -71.5 169.6 9.8 30.4 -33.0 4 65 A S - 0 0 111 1,-0.1 -1,-0.2 46,-0.0 0, 0.0 -0.354 43.1-113.8 -65.2 146.4 9.7 27.1 -34.9 5 66 A L - 0 0 75 -3,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.497 37.5-113.9 -65.0 149.7 11.6 24.1 -33.7 6 67 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.392 46.8 -71.8 -76.1 167.0 14.4 23.1 -36.1 7 68 A R - 0 0 223 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.356 60.2-174.4 -51.2 134.1 14.4 19.8 -38.0 8 69 A M - 0 0 49 -3,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.998 20.5-148.2-138.7 139.5 15.0 16.9 -35.6 9 70 A V + 0 0 118 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.937 39.7 134.4-106.7 120.5 15.4 13.2 -36.2 10 71 A Y - 0 0 103 -2,-0.6 -2,-0.1 32,-0.0 2,-0.0 -0.957 61.0 -68.1-156.5 162.6 14.1 11.0 -33.3 11 72 A P - 0 0 115 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.337 56.2-109.5 -61.2 136.5 12.0 7.8 -33.0 12 73 A Q - 0 0 139 1,-0.1 2,-0.1 -2,-0.0 -3,-0.0 -0.451 31.0-116.3 -64.7 132.0 8.4 8.2 -34.0 13 74 A P - 0 0 100 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.501 28.2-138.3 -65.4 139.3 6.0 8.0 -31.0 14 75 A K > - 0 0 112 3,-0.4 3,-1.8 -2,-0.1 -2,-0.0 -0.917 8.9-158.0-108.5 116.4 3.7 5.0 -31.4 15 76 A V T 3 S+ 0 0 137 -2,-0.6 -1,-0.1 1,-0.3 0, 0.0 0.804 94.6 49.1 -56.9 -35.7 0.1 5.6 -30.6 16 77 A L T 3 S+ 0 0 163 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.166 104.6 69.4 -97.2 19.3 -0.6 1.9 -30.0 17 78 A T S < S- 0 0 94 -3,-1.8 -3,-0.4 3,-0.0 -1,-0.1 -0.887 74.5-146.0-138.6 103.3 2.5 1.5 -27.7 18 79 A P - 0 0 74 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.336 14.0-135.4 -59.5 147.8 2.5 3.2 -24.2 19 80 A C S S+ 0 0 86 1,-0.3 2,-0.3 19,-0.1 20,-0.1 0.815 95.4 14.8 -69.5 -35.7 5.9 4.5 -23.0 20 81 A R + 0 0 10 3,-0.1 -1,-0.3 1,-0.1 5,-0.1 -0.979 56.3 174.9-145.2 127.7 5.2 3.0 -19.6 21 82 A K S S+ 0 0 184 -2,-0.3 -1,-0.1 -3,-0.2 -2,-0.0 0.462 78.4 65.0-108.3 -9.7 2.5 0.4 -18.7 22 83 A D S S+ 0 0 92 251,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.536 104.2 41.4 -92.1 -10.5 3.4 -0.2 -15.1 23 84 A V S S- 0 0 27 12,-0.0 2,-0.4 250,-0.0 -3,-0.1 -0.962 84.9-102.2-140.4 154.2 2.6 3.3 -13.9 24 85 A L - 0 0 97 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.670 33.8-179.5 -71.7 122.4 0.0 6.2 -14.2 25 86 A V + 0 0 53 -2,-0.4 8,-2.3 1,-0.2 2,-0.3 0.386 64.8 39.5-110.3 1.1 1.6 8.8 -16.5 26 87 A V B S-A 32 0A 59 6,-0.3 -1,-0.2 8,-0.0 229,-0.0 -0.983 77.8-128.4-149.8 136.0 -1.2 11.4 -16.5 27 88 A T > - 0 0 2 4,-3.0 3,-2.3 -2,-0.3 -2,-0.0 -0.343 35.4-101.6 -76.7 165.6 -3.4 12.6 -13.7 28 89 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.622 125.9 55.8 -62.6 -11.7 -7.3 12.7 -14.0 29 90 A W T 3 S- 0 0 65 2,-0.1 -2,-0.1 224,-0.1 223,-0.0 0.130 125.1-104.9-104.3 18.5 -7.0 16.4 -14.6 30 91 A L S < S+ 0 0 144 -3,-2.3 224,-0.0 1,-0.2 -4,-0.0 0.769 71.5 144.3 69.4 31.4 -4.6 15.7 -17.5 31 92 A A - 0 0 2 222,-0.1 -4,-3.0 224,-0.0 -1,-0.2 -0.890 52.8-117.4 -94.4 127.6 -1.3 16.7 -15.9 32 93 A P B -A 26 0A 61 0, 0.0 224,-2.4 0, 0.0 2,-0.5 -0.344 16.1-142.9 -59.5 145.2 1.6 14.6 -17.0 33 94 A I E -b 256 0B 4 -8,-2.3 2,-0.7 222,-0.2 224,-0.2 -0.972 25.8-128.8-107.8 121.4 3.3 12.5 -14.2 34 95 A V E +b 257 0B 6 222,-2.6 224,-1.9 -2,-0.5 2,-0.3 -0.639 42.2 154.4 -89.3 112.1 7.0 12.6 -15.1 35 96 A W > - 0 0 12 -2,-0.7 3,-2.1 222,-0.1 4,-0.3 -0.928 53.9 -86.4-124.5 152.5 8.7 9.2 -15.2 36 97 A E T 3 S+ 0 0 52 -2,-0.3 239,-0.1 1,-0.2 240,-0.0 -0.393 116.9 32.5 -55.9 132.1 11.7 8.1 -17.1 37 98 A G T 3 S+ 0 0 30 2,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.156 96.4 88.7 104.0 -14.6 10.6 7.0 -20.6 38 99 A T S < S+ 0 0 48 -3,-2.1 2,-0.3 1,-0.1 -2,-0.1 0.633 85.4 48.9 -89.1 -14.7 7.8 9.4 -20.9 39 100 A F - 0 0 44 -4,-0.3 2,-0.8 -20,-0.1 -2,-0.3 -0.954 64.3-140.6-132.9 145.8 9.8 12.3 -22.4 40 101 A N > - 0 0 50 -2,-0.3 4,-1.8 1,-0.1 3,-0.4 -0.921 19.5-162.2 -96.8 107.2 12.2 13.0 -25.2 41 102 A I H > S+ 0 0 40 -2,-0.8 4,-3.0 1,-0.2 5,-0.2 0.747 84.6 63.4 -67.0 -24.9 14.6 15.4 -23.5 42 103 A D H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 106.1 44.1 -64.0 -44.9 16.0 16.6 -26.8 43 104 A I H > S+ 0 0 38 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.940 116.3 46.6 -63.7 -47.8 12.6 18.0 -27.8 44 105 A L H X S+ 0 0 30 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.921 109.9 53.3 -63.4 -43.1 12.0 19.6 -24.4 45 106 A N H X S+ 0 0 46 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.925 110.2 48.8 -55.8 -44.8 15.6 21.1 -24.3 46 107 A E H X S+ 0 0 64 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.945 110.7 50.0 -57.4 -52.7 14.9 22.7 -27.7 47 108 A Q H < S+ 0 0 74 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.921 116.9 39.5 -56.3 -46.2 11.5 24.1 -26.6 48 109 A F H ><>S+ 0 0 27 -4,-2.6 5,-1.6 1,-0.2 3,-0.6 0.863 113.7 52.5 -78.4 -35.9 12.9 25.7 -23.4 49 110 A R H ><5S+ 0 0 108 -4,-2.8 3,-2.3 -5,-0.3 -1,-0.2 0.898 102.6 60.2 -62.0 -39.0 16.2 26.9 -24.8 50 111 A L T 3<5S+ 0 0 69 -4,-2.4 -47,-0.2 1,-0.3 -1,-0.2 0.743 107.0 47.3 -62.1 -20.2 14.3 28.7 -27.6 51 112 A Q T < 5S- 0 0 109 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.390 110.5-125.8 -96.5 2.4 12.6 30.7 -24.8 52 113 A N T < 5 - 0 0 77 -3,-2.3 -3,-0.2 1,-0.2 2,-0.2 0.936 38.7-159.2 46.1 55.3 15.9 31.4 -23.1 53 114 A T < - 0 0 4 -5,-1.6 32,-1.3 90,-0.1 2,-0.5 -0.424 13.1-159.6 -69.3 131.0 14.5 29.9 -19.9 54 115 A T E -c 85 0B 13 -2,-0.2 89,-2.7 -3,-0.1 90,-1.6 -0.965 6.3-157.4-109.8 128.9 16.1 30.9 -16.6 55 116 A I E -cd 86 144B 0 30,-2.9 32,-2.5 -2,-0.5 2,-0.4 -0.927 1.1-154.8-109.6 125.8 15.4 28.5 -13.6 56 117 A G E -cd 87 145B 0 88,-3.2 90,-2.5 -2,-0.5 2,-0.5 -0.786 6.1-162.3 -92.2 140.5 15.8 29.7 -10.0 57 118 A L E -cd 88 146B 0 30,-2.4 32,-3.0 -2,-0.4 2,-0.4 -0.974 3.4-160.3-124.8 116.9 16.5 27.1 -7.3 58 119 A T E +cd 89 147B 1 88,-2.6 90,-2.1 -2,-0.5 2,-0.3 -0.768 15.4 169.7 -95.0 139.5 15.8 28.0 -3.7 59 120 A V E -cd 90 148B 0 30,-2.1 32,-2.4 -2,-0.4 2,-0.5 -0.977 22.5-143.1-150.9 134.6 17.5 26.1 -0.9 60 121 A F E +c 91 0B 16 88,-0.5 2,-0.4 -2,-0.3 90,-0.4 -0.866 15.8 178.1-104.8 130.6 17.7 26.8 2.8 61 122 A A E +c 92 0B 0 30,-3.3 32,-0.6 -2,-0.5 33,-0.4 -0.772 17.2 169.6-132.9 85.5 20.8 26.1 4.8 62 123 A I > - 0 0 9 -2,-0.4 3,-1.9 30,-0.2 30,-0.1 -0.823 53.4 -34.3-108.5 135.3 20.2 27.2 8.4 63 124 A K G > S+ 0 0 60 -2,-0.4 3,-1.6 1,-0.3 4,-0.1 -0.314 134.1 2.6 56.7-126.0 22.3 26.4 11.4 64 125 A K G > S+ 0 0 89 225,-0.3 3,-2.0 1,-0.3 -1,-0.3 0.715 116.7 81.0 -66.4 -18.9 24.0 23.0 11.1 65 126 A Y G X + 0 0 39 -3,-1.9 3,-1.7 1,-0.3 4,-0.3 0.592 66.4 85.5 -68.9 -5.7 22.5 22.4 7.6 66 127 A V G X S+ 0 0 23 -3,-1.6 3,-1.6 1,-0.3 4,-0.4 0.811 76.6 72.2 -60.3 -23.9 25.2 24.5 6.0 67 128 A A G < S+ 0 0 83 -3,-2.0 4,-0.4 1,-0.3 3,-0.3 0.731 92.2 56.0 -60.9 -23.8 27.2 21.2 6.1 68 129 A F G <> S+ 0 0 25 -3,-1.7 4,-1.9 1,-0.2 -1,-0.3 0.562 85.3 83.8 -86.0 -12.0 24.9 19.9 3.3 69 130 A L H <> S+ 0 0 0 -3,-1.6 4,-3.0 -4,-0.3 5,-0.3 0.886 81.6 57.0 -65.7 -39.1 25.6 22.7 0.8 70 131 A K H > S+ 0 0 114 -4,-0.4 4,-2.6 -3,-0.3 5,-0.2 0.964 113.8 37.2 -61.2 -53.0 28.8 21.5 -0.7 71 132 A L H > S+ 0 0 71 -4,-0.4 4,-2.3 1,-0.2 83,-0.4 0.896 116.6 55.2 -64.0 -37.9 27.5 18.1 -2.0 72 133 A F H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 82,-0.3 0.962 114.9 36.8 -60.7 -52.5 24.1 19.7 -2.8 73 134 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.877 115.0 53.4 -71.6 -39.3 25.6 22.4 -5.1 74 135 A E H X S+ 0 0 68 -4,-2.6 4,-0.8 -5,-0.3 -1,-0.2 0.912 114.1 42.3 -64.6 -40.0 28.4 20.3 -6.6 75 136 A T H X S+ 0 0 17 -4,-2.3 4,-1.8 -5,-0.2 3,-0.3 0.858 110.0 57.9 -75.8 -33.7 25.9 17.5 -7.7 76 137 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 -5,-0.3 -2,-0.2 0.920 103.0 55.0 -57.2 -41.7 23.4 20.2 -8.9 77 138 A E H < S+ 0 0 31 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.828 112.0 43.9 -59.7 -32.2 26.1 21.5 -11.2 78 139 A K H < S+ 0 0 156 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.784 132.9 12.5 -80.4 -28.9 26.4 17.9 -12.6 79 140 A H H < S+ 0 0 49 -4,-1.8 79,-2.6 -3,-0.2 2,-0.7 0.573 95.5 93.8-130.0 -17.2 22.7 17.2 -13.0 80 141 A F B < S-i 158 0C 0 -4,-3.0 79,-0.2 -5,-0.3 -1,-0.1 -0.815 107.2 -36.9-102.3 111.2 20.3 20.1 -12.6 81 142 A M S > S- 0 0 2 77,-2.8 3,-2.4 -2,-0.7 -1,-0.2 0.751 76.3-171.7 57.4 31.4 19.2 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 -0.323 70.8 27.3 -61.7 131.2 22.6 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 0.169 108.7 90.9 100.4 -16.4 22.7 23.8 -20.6 84 145 A H S < S- 0 0 9 -3,-2.4 -1,-0.4 -32,-0.0 2,-0.4 -0.672 89.1 -91.3-108.0 164.3 20.1 26.2 -19.2 85 146 A R E -c 54 0B 105 -32,-1.3 -30,-2.9 -2,-0.2 2,-0.4 -0.616 48.4-173.5 -75.5 131.0 20.4 29.5 -17.3 86 147 A V E -ce 55 107B 2 20,-1.8 22,-2.5 -2,-0.4 2,-0.5 -0.983 17.7-170.2-131.5 138.4 20.3 28.8 -13.5 87 148 A H E -ce 56 108B 4 -32,-2.5 -30,-2.4 -2,-0.4 2,-0.4 -0.966 13.0-156.2-127.3 110.6 20.2 31.1 -10.5 88 149 A Y E -ce 57 109B 0 20,-3.2 22,-2.6 -2,-0.5 2,-0.5 -0.720 2.1-162.1 -81.5 138.8 20.7 29.5 -7.1 89 150 A Y E -ce 58 110B 0 -32,-3.0 -30,-2.1 -2,-0.4 2,-0.7 -0.954 6.5-167.4-122.4 106.1 19.3 31.3 -4.1 90 151 A V E -ce 59 111B 0 20,-2.6 22,-3.1 -2,-0.5 2,-0.5 -0.873 3.1-161.6 -97.3 111.1 20.9 30.1 -0.9 91 152 A F E +ce 60 112B 2 -32,-2.4 -30,-3.3 -2,-0.7 2,-0.3 -0.828 28.4 149.6 -91.3 124.7 19.1 31.3 2.2 92 153 A T E -ce 61 113B 0 20,-2.3 22,-2.0 -2,-0.5 -30,-0.2 -0.991 55.0-139.7-153.6 155.3 21.3 31.0 5.3 93 154 A D S S+ 0 0 42 -32,-0.6 23,-0.1 -2,-0.3 -31,-0.1 0.456 103.4 52.7 -89.2 -5.2 22.0 32.4 8.7 94 155 A Q > + 0 0 66 -33,-0.4 3,-2.2 1,-0.1 4,-0.3 -0.637 58.4 171.4-132.4 74.7 25.8 31.9 8.0 95 156 A P G > S+ 0 0 49 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.817 81.0 58.4 -54.5 -32.4 26.8 33.5 4.7 96 157 A A G 3 S+ 0 0 109 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.582 99.2 59.8 -74.1 -10.3 30.5 32.8 5.4 97 158 A A G < S+ 0 0 42 -3,-2.2 -1,-0.2 2,-0.1 -4,-0.0 0.401 74.9 111.7 -97.0 -2.1 29.8 29.1 5.8 98 159 A V S < S- 0 0 21 -3,-1.1 -31,-0.1 -4,-0.3 -32,-0.0 -0.649 74.2-122.3 -73.9 121.7 28.6 28.8 2.2 99 160 A P - 0 0 35 0, 0.0 2,-1.2 0, 0.0 -2,-0.1 -0.331 18.5-112.7 -67.6 149.3 31.2 26.7 0.3 100 161 A R - 0 0 242 2,-0.0 2,-0.4 -2,-0.0 -30,-0.0 -0.728 44.1-175.6 -84.3 97.7 32.9 28.2 -2.7 101 162 A V - 0 0 23 -2,-1.2 2,-0.4 -28,-0.0 -31,-0.0 -0.855 25.4-121.8-102.1 133.7 31.5 25.9 -5.4 102 163 A T - 0 0 129 -2,-0.4 2,-0.3 1,-0.0 -25,-0.1 -0.610 31.3-154.6 -76.4 129.4 32.7 26.2 -9.0 103 164 A L - 0 0 51 -2,-0.4 3,-0.1 4,-0.1 4,-0.1 -0.818 11.4-119.8-111.5 143.7 29.8 26.9 -11.4 104 165 A G > - 0 0 35 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 -0.188 52.9 -70.7 -67.9 166.4 29.3 26.2 -15.1 105 166 A T T 3 S+ 0 0 150 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.293 119.8 24.5 -62.8 145.4 28.8 29.1 -17.6 106 167 A G T 3 S+ 0 0 45 1,-0.2 -20,-1.8 -3,-0.1 2,-0.4 0.615 100.2 108.2 77.2 15.3 25.3 30.8 -17.4 107 168 A R E < +e 86 0B 24 -3,-1.2 2,-0.3 -22,-0.2 -1,-0.2 -0.976 43.1 177.4-128.1 134.4 24.8 29.7 -13.7 108 169 A Q E -e 87 0B 95 -22,-2.5 -20,-3.2 -2,-0.4 2,-0.4 -0.926 16.7-147.4-137.2 161.6 25.0 32.0 -10.7 109 170 A L E -e 88 0B 51 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.998 7.2-167.7-133.9 130.7 24.5 31.9 -7.0 110 171 A S E -e 89 0B 17 -22,-2.6 -20,-2.6 -2,-0.4 2,-0.6 -0.957 14.6-143.6-114.0 136.6 23.2 34.6 -4.6 111 172 A V E -e 90 0B 60 -2,-0.4 2,-0.6 -22,-0.2 -20,-0.2 -0.901 14.5-167.2-100.9 121.2 23.5 34.3 -0.8 112 173 A L E -e 91 0B 18 -22,-3.1 -20,-2.3 -2,-0.6 2,-0.4 -0.947 13.9-141.8-109.6 115.5 20.4 35.6 1.0 113 174 A E E +e 92 0B 140 -2,-0.6 2,-0.3 -22,-0.2 -20,-0.2 -0.633 29.3 167.7 -79.3 131.6 21.0 36.1 4.8 114 175 A V - 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