==== 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 2RJ6 . COMPND 2 MOLECULE: GLYCOPROTEIN-FUCOSYLGALACTOSIDE ALPHA- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.V.EVANS,J.A.ALFARO . 284 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14154.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 12.3 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 . 19 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 22.2 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 1 0 0 1 0 0 1 2 0 0 1 0 0 0 0 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 62 A F 0 0 227 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.1 -6.3 34.3 29.1 2 63 A M - 0 0 83 3,-0.0 3,-0.1 49,-0.0 49,-0.1 -0.940 360.0-144.3-117.1 115.5 -7.7 30.9 29.8 3 64 A V - 0 0 75 -2,-0.6 47,-0.1 47,-0.2 2,-0.0 -0.259 36.2 -80.3 -71.5 163.9 -9.8 30.3 32.9 4 65 A S - 0 0 109 1,-0.1 -1,-0.1 46,-0.0 0, 0.0 -0.321 42.9-115.4 -62.0 143.9 -9.8 27.1 34.9 5 66 A L - 0 0 75 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.513 36.0-112.8 -68.5 147.5 -11.7 24.1 33.7 6 67 A P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.353 46.7 -73.9 -71.3 165.4 -14.5 23.1 36.0 7 68 A R - 0 0 223 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.377 59.4-174.5 -53.2 135.4 -14.4 19.8 38.0 8 69 A M - 0 0 50 -3,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.996 21.6-145.2-138.7 142.5 -15.1 16.9 35.5 9 70 A V + 0 0 120 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.946 42.0 135.0-108.2 117.4 -15.6 13.2 36.1 10 71 A Y - 0 0 105 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.966 60.4 -69.2-154.7 163.1 -14.2 11.0 33.2 11 72 A P - 0 0 112 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.320 55.0-110.9 -62.6 138.1 -12.1 7.9 32.8 12 73 A Q - 0 0 136 1,-0.1 2,-0.2 -2,-0.0 -3,-0.0 -0.479 27.9-119.3 -67.7 132.0 -8.4 8.3 33.8 13 74 A P - 0 0 103 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.561 28.6-141.9 -68.5 137.7 -6.0 8.2 30.9 14 75 A K > - 0 0 115 3,-0.4 3,-1.8 -2,-0.2 -2,-0.0 -0.937 7.2-153.3-113.3 120.0 -3.7 5.2 31.5 15 76 A V T 3 S+ 0 0 138 -2,-0.6 -1,-0.1 1,-0.3 0, 0.0 0.797 94.2 52.2 -59.7 -34.7 -0.0 5.7 30.6 16 77 A L T 3 S+ 0 0 162 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.174 104.1 64.6 -96.7 16.7 0.6 2.0 30.0 17 78 A T S < S- 0 0 91 -3,-1.8 -3,-0.4 3,-0.0 -1,-0.1 -0.905 74.5-143.7-137.8 114.1 -2.3 1.6 27.6 18 79 A P - 0 0 80 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.316 15.6-132.7 -60.0 152.2 -2.5 3.4 24.2 19 80 A C S S+ 0 0 85 1,-0.3 2,-0.4 19,-0.1 19,-0.1 0.843 97.0 16.2 -71.2 -37.7 -5.9 4.6 23.0 20 81 A R + 0 0 11 3,-0.1 -1,-0.3 1,-0.1 5,-0.1 -0.998 55.1 174.2-140.6 132.3 -5.1 3.1 19.6 21 82 A K S S+ 0 0 186 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.0 0.418 78.0 66.2-111.3 -7.7 -2.5 0.5 18.8 22 83 A D S S+ 0 0 89 252,-0.1 2,-0.3 2,-0.0 252,-0.1 0.537 103.7 38.0 -93.0 -11.3 -3.5 -0.1 15.1 23 84 A V S S- 0 0 27 12,-0.0 2,-0.4 251,-0.0 -3,-0.1 -0.949 85.3 -99.7-140.5 157.9 -2.6 3.4 13.9 24 85 A L + 0 0 96 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.678 34.7 179.4 -73.8 125.1 -0.1 6.2 14.2 25 86 A V + 0 0 53 -2,-0.4 8,-2.4 1,-0.2 2,-0.3 0.393 63.9 41.0-113.8 1.1 -1.6 8.8 16.5 26 87 A V B S-A 32 0A 60 6,-0.3 -1,-0.2 8,-0.0 230,-0.0 -0.983 76.7-130.8-146.3 136.3 1.2 11.4 16.5 27 88 A T > - 0 0 2 4,-2.9 3,-2.2 -2,-0.3 4,-0.1 -0.375 35.0-101.7 -79.9 165.2 3.4 12.6 13.7 28 89 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.610 124.8 56.6 -64.5 -9.0 7.2 12.8 14.0 29 90 A W T 3 S- 0 0 66 2,-0.1 -2,-0.0 225,-0.1 224,-0.0 0.126 124.9-104.4-103.4 18.6 7.0 16.5 14.6 30 91 A L S < S+ 0 0 147 -3,-2.2 225,-0.0 1,-0.2 -4,-0.0 0.815 72.0 143.8 68.1 36.0 4.6 15.9 17.6 31 92 A A - 0 0 2 -4,-0.1 -4,-2.9 223,-0.1 -1,-0.2 -0.904 52.8-115.4 -99.8 130.6 1.3 16.8 15.9 32 93 A P B -A 26 0A 63 0, 0.0 225,-2.6 0, 0.0 2,-0.5 -0.361 16.1-143.9 -60.0 140.9 -1.7 14.7 17.0 33 94 A I E -b 257 0B 4 -8,-2.4 2,-0.7 223,-0.2 225,-0.2 -0.962 26.6-128.9-103.2 121.7 -3.3 12.6 14.2 34 95 A V E +b 258 0B 6 223,-2.7 225,-1.8 -2,-0.5 2,-0.3 -0.644 42.8 152.2 -89.8 110.4 -7.0 12.7 15.1 35 96 A W > - 0 0 13 -2,-0.7 3,-2.1 223,-0.1 4,-0.4 -0.940 54.0 -86.4-125.1 154.7 -8.7 9.3 15.3 36 97 A E T 3 S+ 0 0 52 -2,-0.3 240,-0.1 1,-0.3 241,-0.0 -0.358 116.4 32.2 -58.7 134.4 -11.7 8.1 17.2 37 98 A G T 3 S+ 0 0 31 2,-0.4 -1,-0.3 -17,-0.0 -3,-0.0 0.184 97.7 87.1 100.7 -14.8 -10.6 7.0 20.7 38 99 A T S < S+ 0 0 49 -3,-2.1 2,-0.4 1,-0.1 -2,-0.1 0.653 86.2 50.7 -89.2 -18.0 -7.7 9.5 20.9 39 100 A F - 0 0 42 -4,-0.4 2,-0.8 -20,-0.1 -2,-0.4 -0.940 65.6-140.5-128.6 146.3 -9.8 12.4 22.4 40 101 A N > - 0 0 49 -2,-0.4 4,-1.9 1,-0.1 3,-0.4 -0.911 19.1-161.8 -96.1 107.5 -12.2 13.1 25.2 41 102 A I H > S+ 0 0 40 -2,-0.8 4,-2.9 1,-0.2 5,-0.2 0.753 85.2 61.8 -66.7 -24.1 -14.7 15.4 23.5 42 103 A D H > S+ 0 0 97 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.911 106.1 44.8 -68.3 -41.8 -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 0.943 116.3 46.9 -65.0 -45.8 -12.6 18.1 27.8 44 105 A L H X S+ 0 0 29 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.920 109.4 52.5 -66.3 -41.7 -12.1 19.6 24.4 45 106 A N H X S+ 0 0 44 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.902 110.5 49.6 -59.8 -39.7 -15.6 21.1 24.2 46 107 A E H X S+ 0 0 63 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.944 110.9 49.1 -60.2 -50.5 -15.0 22.7 27.6 47 108 A Q H X S+ 0 0 72 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.914 117.3 40.1 -58.8 -46.0 -11.6 24.2 26.6 48 109 A F H <>S+ 0 0 27 -4,-2.7 5,-1.8 1,-0.2 3,-0.4 0.839 113.5 52.2 -78.7 -31.7 -13.0 25.6 23.3 49 110 A R H ><5S+ 0 0 108 -4,-2.6 3,-2.0 -5,-0.3 -1,-0.2 0.882 103.1 59.9 -67.5 -37.1 -16.3 26.9 24.8 50 111 A L H 3<5S+ 0 0 65 -4,-2.4 -47,-0.2 1,-0.3 -1,-0.2 0.743 106.8 47.5 -63.9 -19.5 -14.4 28.7 27.5 51 112 A Q T 3<5S- 0 0 86 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.367 110.8-125.2 -95.2 2.5 -12.6 30.7 24.7 52 113 A N T < 5 - 0 0 74 -3,-2.0 -3,-0.2 1,-0.2 2,-0.1 0.938 38.7-157.4 46.9 55.2 -16.0 31.4 23.0 53 114 A T < - 0 0 4 -5,-1.8 32,-1.3 91,-0.1 2,-0.5 -0.385 13.6-160.2 -68.0 132.5 -14.6 29.9 19.8 54 115 A T E -c 85 0B 13 -2,-0.1 90,-2.4 -3,-0.1 91,-1.6 -0.965 5.4-159.8-113.5 129.0 -16.1 30.8 16.5 55 116 A I E -cd 86 145B 0 30,-2.7 32,-2.4 -2,-0.5 2,-0.4 -0.938 2.3-155.5-111.3 125.1 -15.5 28.5 13.5 56 117 A G E -cd 87 146B 0 89,-3.2 91,-2.2 -2,-0.5 2,-0.5 -0.814 6.1-161.1 -93.9 139.1 -15.9 29.7 9.9 57 118 A L E -cd 88 147B 0 30,-2.4 32,-3.1 -2,-0.4 2,-0.4 -0.985 5.0-161.2-121.7 119.0 -16.6 27.1 7.3 58 119 A T E +cd 89 148B 0 89,-2.9 91,-2.1 -2,-0.5 2,-0.3 -0.829 13.8 171.5-100.4 140.3 -15.9 28.0 3.6 59 120 A V E -cd 90 149B 0 30,-2.1 32,-2.8 -2,-0.4 2,-0.5 -0.987 22.4-144.5-150.5 133.0 -17.5 26.1 0.8 60 121 A F E +cd 91 150B 32 89,-0.5 91,-0.5 -2,-0.3 2,-0.4 -0.873 15.7 178.8-101.0 128.6 -17.6 26.8 -3.0 61 122 A A E +c 92 0B 0 30,-2.9 32,-0.7 -2,-0.5 33,-0.4 -0.867 14.9 170.1-132.9 95.1 -20.7 25.9 -4.9 62 123 A I > - 0 0 31 -2,-0.4 3,-2.2 30,-0.2 4,-0.1 -0.851 51.0 -32.2-115.0 143.0 -20.3 26.8 -8.6 63 124 A K G > S+ 0 0 144 -2,-0.3 3,-1.6 1,-0.3 4,-0.2 -0.224 133.4 1.1 50.2-128.8 -22.4 25.9 -11.6 64 125 A K G > S+ 0 0 148 1,-0.3 3,-1.7 2,-0.1 -1,-0.3 0.681 119.4 79.0 -62.3 -20.0 -24.1 22.5 -11.1 65 126 A Y G X + 0 0 92 -3,-2.2 3,-1.7 1,-0.3 4,-0.3 0.600 68.9 82.6 -71.6 -9.9 -22.5 22.0 -7.7 66 127 A V G X S+ 0 0 18 -3,-1.6 3,-1.6 1,-0.3 4,-0.4 0.805 78.5 71.4 -60.2 -25.8 -25.1 24.3 -6.1 67 128 A A G < S+ 0 0 85 -3,-1.7 4,-0.3 1,-0.3 3,-0.3 0.704 91.5 58.5 -62.8 -20.0 -27.3 21.2 -6.0 68 129 A F G <> S+ 0 0 63 -3,-1.7 4,-1.9 1,-0.2 -1,-0.3 0.565 83.1 83.9 -84.8 -11.7 -25.1 19.8 -3.3 69 130 A L H <> S+ 0 0 0 -3,-1.6 4,-3.1 -4,-0.3 5,-0.3 0.868 81.1 59.2 -64.7 -39.0 -25.6 22.6 -0.8 70 131 A K H > S+ 0 0 111 -4,-0.4 4,-2.4 -3,-0.3 5,-0.2 0.942 113.3 35.7 -59.6 -52.4 -28.8 21.4 0.8 71 132 A L H > S+ 0 0 64 -4,-0.3 4,-2.2 2,-0.2 84,-0.4 0.884 116.8 55.4 -68.8 -36.8 -27.5 18.1 2.0 72 133 A F H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 83,-0.3 0.964 115.0 37.4 -58.3 -51.2 -24.1 19.6 2.8 73 134 A L H X S+ 0 0 0 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.859 115.1 52.3 -73.4 -38.0 -25.6 22.3 5.0 74 135 A E H X S+ 0 0 64 -4,-2.4 4,-0.8 -5,-0.3 -1,-0.2 0.874 114.2 43.5 -67.7 -38.3 -28.4 20.2 6.6 75 136 A T H X S+ 0 0 14 -4,-2.2 4,-1.5 -5,-0.2 3,-0.3 0.833 108.6 57.8 -76.3 -30.1 -25.9 17.6 7.7 76 137 A A H X S+ 0 0 0 -4,-1.9 4,-2.9 -5,-0.3 3,-0.2 0.894 103.1 56.0 -61.9 -37.3 -23.4 20.2 8.8 77 138 A E H < S+ 0 0 31 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.825 110.6 44.2 -61.8 -32.1 -26.2 21.4 11.1 78 139 A K H < S+ 0 0 145 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.746 133.0 12.6 -80.2 -24.8 -26.4 17.9 12.6 79 140 A H H < S+ 0 0 51 -4,-1.5 80,-2.6 -3,-0.2 2,-0.7 0.593 95.0 94.5-134.5 -16.8 -22.7 17.2 13.0 80 141 A F B < S-i 159 0C 0 -4,-2.9 80,-0.2 -5,-0.2 4,-0.1 -0.808 107.3 -37.5-100.4 111.7 -20.4 20.1 12.6 81 142 A M S > S- 0 0 2 78,-2.7 3,-2.2 -2,-0.7 -1,-0.2 0.777 76.5-169.9 51.9 35.6 -19.2 22.0 15.7 82 143 A V T 3 S+ 0 0 89 1,-0.3 -1,-0.2 77,-0.2 3,-0.1 -0.341 71.0 25.7 -60.0 130.1 -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 0.159 108.5 90.6 101.2 -15.1 -22.7 23.8 20.5 84 145 A H S < S- 0 0 8 -3,-2.2 -1,-0.4 -4,-0.1 2,-0.4 -0.626 89.4 -90.0-107.6 166.2 -20.1 26.2 19.2 85 146 A R E -c 54 0B 105 -32,-1.3 -30,-2.7 -2,-0.2 2,-0.4 -0.660 48.5-175.0 -79.7 131.0 -20.4 29.4 17.1 86 147 A V E -ce 55 107B 1 20,-1.4 22,-2.3 -2,-0.4 2,-0.5 -0.988 17.0-169.6-133.3 135.3 -20.3 28.7 13.4 87 148 A H E -ce 56 108B 2 -32,-2.4 -30,-2.4 -2,-0.4 2,-0.4 -0.977 13.1-155.0-123.8 112.7 -20.3 31.0 10.4 88 149 A Y E -ce 57 109B 1 20,-3.2 22,-2.5 -2,-0.5 2,-0.5 -0.741 3.2-163.2 -84.0 137.7 -20.8 29.4 7.0 89 150 A Y E -ce 58 110B 0 -32,-3.1 -30,-2.1 -2,-0.4 2,-0.7 -0.962 6.6-167.1-119.8 107.0 -19.4 31.3 4.0 90 151 A V E -ce 59 111B 0 20,-2.8 22,-3.2 -2,-0.5 2,-0.6 -0.878 3.1-161.2-100.9 112.0 -21.0 30.0 0.8 91 152 A F E +ce 60 112B 0 -32,-2.8 -30,-2.9 -2,-0.7 2,-0.3 -0.837 28.0 152.6 -93.7 122.2 -19.1 31.2 -2.3 92 153 A T E -ce 61 113B 0 20,-2.2 22,-1.9 -2,-0.6 -30,-0.2 -0.988 55.0-141.6-151.3 154.7 -21.3 30.8 -5.4 93 154 A D S S+ 0 0 55 -32,-0.7 -31,-0.1 -2,-0.3 20,-0.1 0.418 103.7 52.1 -89.5 -3.3 -22.1 32.1 -8.9 94 155 A Q > + 0 0 67 -33,-0.4 3,-2.2 1,-0.1 4,-0.4 -0.594 58.5 171.3-134.9 72.4 -25.8 31.6 -8.2 95 156 A P G > S+ 0 0 49 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.833 81.4 57.5 -52.6 -33.6 -26.8 33.3 -4.9 96 157 A A G 3 S+ 0 0 108 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.679 99.0 59.8 -71.4 -17.7 -30.5 32.6 -5.7 97 158 A A G < S+ 0 0 43 -3,-2.2 -1,-0.3 2,-0.1 -4,-0.0 0.477 74.9 112.2 -90.7 -4.2 -29.9 28.8 -5.9 98 159 A V S < S- 0 0 19 -3,-1.2 -31,-0.1 -4,-0.4 -32,-0.0 -0.583 73.2-122.5 -70.3 124.1 -28.6 28.6 -2.3 99 160 A P - 0 0 36 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.343 18.2-112.4 -69.2 150.7 -31.2 26.6 -0.4 100 161 A R - 0 0 244 -2,-0.0 2,-0.4 2,-0.0 -30,-0.0 -0.724 44.0-174.9 -86.3 101.1 -32.9 28.1 2.6 101 162 A V - 0 0 27 -2,-1.1 2,-0.4 1,-0.0 -31,-0.0 -0.823 24.3-124.0-104.7 132.7 -31.5 25.9 5.4 102 163 A T - 0 0 131 -2,-0.4 2,-0.3 1,-0.0 -25,-0.1 -0.638 30.7-154.1 -79.1 127.6 -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 -0.778 12.2-118.6-107.6 146.9 -29.8 26.9 11.4 104 165 A G > - 0 0 34 -2,-0.3 3,-1.1 1,-0.2 -1,-0.1 -0.229 54.2 -71.7 -68.2 165.6 -29.4 26.1 15.1 105 166 A T T 3 S+ 0 0 149 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.280 119.1 26.3 -63.1 145.5 -28.8 29.0 17.5 106 167 A G T 3 S+ 0 0 44 1,-0.2 -20,-1.4 -3,-0.1 2,-0.4 0.616 99.6 107.8 80.9 13.3 -25.4 30.8 17.3 107 168 A R E < -e 86 0B 25 -3,-1.1 2,-0.3 -22,-0.2 -1,-0.2 -0.965 43.5-179.7-129.1 140.0 -24.9 29.8 13.7 108 169 A Q E -e 87 0B 93 -22,-2.3 -20,-3.2 -2,-0.4 2,-0.4 -0.941 14.6-147.9-139.3 159.1 -25.0 32.1 10.6 109 170 A L E -e 88 0B 52 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.995 6.9-168.0-132.8 134.4 -24.7 31.9 6.9 110 171 A S E -e 89 0B 25 -22,-2.5 -20,-2.8 -2,-0.4 2,-0.6 -0.979 14.1-145.2-120.2 135.1 -23.4 34.4 4.4 111 172 A V E -e 90 0B 59 -2,-0.4 2,-0.6 -22,-0.2 -20,-0.2 -0.889 16.6-168.3-101.0 119.7 -23.7 34.1 0.7 112 173 A L E -e 91 0B 25 -22,-3.2 -20,-2.2 -2,-0.6 2,-0.3 -0.948 13.3-140.5-115.1 115.6 -20.7 35.5 -1.2 113 174 A E E -e 92 0B 133 -2,-0.6 2,-0.3 -22,-0.2 -20,-0.2 -0.571 21.8-128.6 -79.7 136.2 -21.0 36.0 -4.9 114 175 A V - 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