==== 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 2RJ4 . COMPND 2 MOLECULE: GLYCOPROTEIN-FUCOSYLGALACTOSIDE ALPHA- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.V.EVANS,J.A.ALFARO . 290 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 60.7 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 5.9 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 . 22 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 20.7 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 3 1 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 0 230 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.2 6.3 -34.8 29.3 2 63 A M - 0 0 76 49,-0.0 49,-0.1 0, 0.0 45,-0.0 -0.950 360.0-144.0-117.8 115.1 7.6 -31.3 29.7 3 64 A V - 0 0 74 -2,-0.5 2,-0.1 47,-0.2 47,-0.1 -0.149 32.4 -80.6 -70.6 168.0 9.7 -30.5 32.8 4 65 A S - 0 0 111 1,-0.1 -1,-0.1 46,-0.0 0, 0.0 -0.366 40.8-116.9 -65.9 144.3 9.7 -27.2 34.8 5 66 A L - 0 0 74 1,-0.1 3,-0.1 -2,-0.1 -1,-0.1 -0.508 36.4-113.6 -68.1 151.8 11.6 -24.2 33.7 6 67 A P - 0 0 66 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.368 45.9 -70.8 -78.3 168.9 14.4 -23.1 36.1 7 68 A R - 0 0 224 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.368 60.7-175.5 -51.3 133.4 14.4 -19.9 38.1 8 69 A M - 0 0 51 -3,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.999 20.6-149.0-139.8 139.0 15.0 -17.0 35.6 9 70 A V + 0 0 117 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.947 39.1 134.2-109.5 120.2 15.4 -13.3 36.2 10 71 A Y - 0 0 101 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.956 61.1 -67.4-155.9 161.9 14.2 -11.0 33.4 11 72 A P - 0 0 114 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.296 56.9-108.2 -58.3 136.4 12.1 -7.8 33.0 12 73 A Q - 0 0 138 1,-0.1 2,-0.2 -3,-0.0 -3,-0.0 -0.463 32.3-115.6 -64.2 132.7 8.4 -8.2 34.0 13 74 A P - 0 0 101 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.520 29.0-138.1 -66.8 138.3 6.1 -8.2 31.1 14 75 A K > - 0 0 112 3,-0.3 3,-1.5 -2,-0.2 5,-0.0 -0.898 11.0-160.4-110.2 112.7 3.8 -5.1 31.4 15 76 A V T 3 S+ 0 0 135 -2,-0.7 -1,-0.1 1,-0.3 0, 0.0 0.813 93.6 40.3 -56.1 -37.0 0.2 -5.6 30.5 16 77 A L T 3 S+ 0 0 159 1,-0.2 -1,-0.3 2,-0.0 -2,-0.0 0.288 110.3 60.0-101.5 9.6 -0.5 -1.9 30.0 17 78 A T S < S- 0 0 109 -3,-1.5 -3,-0.3 0, 0.0 -1,-0.2 -0.570 80.9-156.0-136.5 75.0 2.7 -1.1 28.2 18 79 A P - 0 0 75 0, 0.0 3,-0.2 0, 0.0 -3,-0.1 -0.012 18.3-126.1 -57.9 153.6 2.9 -3.3 25.0 19 80 A C S S+ 0 0 88 1,-0.2 2,-0.5 19,-0.1 19,-0.1 0.949 94.1 20.0 -62.9 -57.5 6.1 -4.2 23.2 20 81 A R + 0 0 12 1,-0.1 -1,-0.2 3,-0.1 5,-0.1 -0.980 53.1 170.0-125.1 122.9 5.2 -3.0 19.7 21 82 A K S S+ 0 0 190 -2,-0.5 -1,-0.1 -3,-0.2 -2,-0.1 0.503 76.3 65.3-102.0 -12.6 2.4 -0.4 19.0 22 83 A D S S+ 0 0 94 252,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.583 102.1 40.6 -89.4 -15.2 3.3 0.1 15.3 23 84 A V S S- 0 0 27 12,-0.0 2,-0.4 251,-0.0 -3,-0.1 -0.944 84.7-100.2-137.3 156.5 2.5 -3.4 14.0 24 85 A L + 0 0 97 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.648 34.9 179.0 -69.8 123.0 0.0 -6.3 14.3 25 86 A V + 0 0 54 -2,-0.4 8,-2.5 1,-0.2 2,-0.3 0.412 64.8 40.3-112.3 0.3 1.6 -8.9 16.6 26 87 A V B S-A 32 0A 60 6,-0.3 -1,-0.2 230,-0.0 230,-0.0 -0.987 77.3-130.2-146.8 137.3 -1.2 -11.4 16.6 27 88 A T > - 0 0 3 4,-2.9 3,-2.4 -2,-0.3 -2,-0.0 -0.340 36.0-100.8 -79.5 166.2 -3.4 -12.6 13.7 28 89 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.613 126.0 55.7 -64.8 -9.0 -7.3 -12.8 14.0 29 90 A W T 3 S- 0 0 65 2,-0.1 -2,-0.1 225,-0.1 224,-0.0 0.127 124.8-105.0-105.3 19.1 -7.0 -16.5 14.7 30 91 A L S < S+ 0 0 142 -3,-2.4 225,-0.0 1,-0.2 -4,-0.0 0.773 71.1 144.6 68.8 32.9 -4.6 -15.8 17.6 31 92 A A - 0 0 2 223,-0.1 -4,-2.9 225,-0.0 -1,-0.2 -0.882 52.8-115.7 -94.5 130.2 -1.3 -16.8 15.9 32 93 A P B -A 26 0A 63 0, 0.0 225,-2.4 0, 0.0 2,-0.6 -0.356 16.6-143.6 -59.4 144.0 1.6 -14.7 17.0 33 94 A I E -b 257 0B 4 -8,-2.5 2,-0.7 223,-0.2 225,-0.2 -0.968 25.9-129.0-108.0 120.8 3.3 -12.6 14.3 34 95 A V E +b 258 0B 6 223,-2.7 225,-1.9 -2,-0.6 2,-0.3 -0.629 42.7 151.8 -89.9 110.5 7.0 -12.6 15.1 35 96 A W > - 0 0 12 -2,-0.7 3,-2.0 223,-0.1 4,-0.3 -0.926 54.4 -86.1-125.3 154.5 8.7 -9.3 15.3 36 97 A E T 3 S+ 0 0 49 -2,-0.3 240,-0.1 1,-0.3 241,-0.0 -0.405 116.9 32.8 -58.6 133.6 11.7 -8.0 17.3 37 98 A G T 3 S+ 0 0 29 2,-0.3 -1,-0.3 -2,-0.1 -18,-0.0 0.220 97.3 87.5 100.0 -10.1 10.5 -6.9 20.7 38 99 A T S < S+ 0 0 51 -3,-2.0 2,-0.3 -19,-0.1 -2,-0.1 0.622 85.8 48.1 -92.3 -16.1 7.7 -9.5 21.0 39 100 A F - 0 0 46 -4,-0.3 2,-0.7 -20,-0.0 -2,-0.3 -0.948 63.6-140.3-133.2 147.6 9.8 -12.4 22.5 40 101 A N > - 0 0 51 -2,-0.3 4,-1.9 1,-0.1 3,-0.3 -0.936 19.6-161.6 -97.9 109.8 12.2 -13.1 25.2 41 102 A I H > S+ 0 0 40 -2,-0.7 4,-3.0 1,-0.2 5,-0.2 0.749 84.8 62.1 -70.3 -22.9 14.6 -15.6 23.6 42 103 A D H > S+ 0 0 97 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.927 106.3 45.2 -68.2 -43.0 16.0 -16.8 26.9 43 104 A I H > S+ 0 0 38 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.950 116.2 46.1 -64.6 -47.0 12.6 -18.1 27.9 44 105 A L H X S+ 0 0 29 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.917 110.0 53.2 -63.3 -43.2 12.0 -19.7 24.4 45 106 A N H X S+ 0 0 44 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.911 109.9 49.5 -57.3 -41.6 15.5 -21.2 24.3 46 107 A E H X S+ 0 0 64 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.944 110.3 50.2 -60.5 -48.1 14.9 -22.9 27.7 47 108 A Q H < S+ 0 0 79 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.916 117.4 38.8 -59.4 -44.6 11.5 -24.2 26.6 48 109 A F H ><>S+ 0 0 26 -4,-2.5 5,-1.7 2,-0.2 3,-0.6 0.850 113.8 52.0 -78.9 -34.4 12.9 -25.8 23.4 49 110 A R H ><5S+ 0 0 110 -4,-2.8 3,-2.3 -5,-0.3 -1,-0.2 0.885 103.0 60.4 -67.0 -37.3 16.2 -27.0 24.8 50 111 A L T 3<5S+ 0 0 67 -4,-2.3 -1,-0.2 1,-0.3 -47,-0.2 0.730 106.5 47.9 -62.5 -19.1 14.3 -28.8 27.6 51 112 A Q T < 5S- 0 0 106 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.363 111.3-124.9 -97.3 3.4 12.6 -30.8 24.8 52 113 A N T < 5 - 0 0 70 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.925 39.1-158.8 50.2 50.6 15.9 -31.5 23.1 53 114 A T < - 0 0 4 -5,-1.7 32,-1.3 91,-0.1 2,-0.5 -0.370 13.7-160.9 -66.8 132.2 14.5 -30.0 19.9 54 115 A T E -c 85 0B 15 -3,-0.1 90,-2.8 30,-0.1 91,-1.6 -0.971 6.0-158.7-112.0 127.1 16.1 -30.9 16.5 55 116 A I E -cd 86 145B 0 30,-2.7 32,-2.4 -2,-0.5 2,-0.4 -0.920 1.9-154.6-108.7 126.9 15.4 -28.6 13.6 56 117 A G E -cd 87 146B 0 89,-3.1 91,-2.4 -2,-0.5 2,-0.5 -0.814 5.6-162.2 -95.4 141.5 15.8 -29.7 10.0 57 118 A L E -cd 88 147B 0 30,-2.3 32,-3.1 -2,-0.4 2,-0.4 -0.984 4.5-161.0-125.6 115.3 16.6 -27.1 7.3 58 119 A T E +cd 89 148B 1 89,-2.6 91,-2.0 -2,-0.5 2,-0.3 -0.788 14.6 170.5 -95.6 141.5 15.9 -28.1 3.7 59 120 A V E -cd 90 149B 0 30,-2.1 32,-2.7 -2,-0.4 2,-0.5 -0.985 22.4-142.8-151.3 136.4 17.6 -26.2 0.9 60 121 A F E +c 91 0B 16 89,-0.5 91,-0.4 -2,-0.3 2,-0.4 -0.890 15.8 178.1-104.5 131.7 17.7 -26.9 -2.8 61 122 A A E +c 92 0B 0 30,-3.1 32,-0.6 -2,-0.5 33,-0.5 -0.771 16.4 169.2-134.7 85.2 20.8 -26.1 -4.9 62 123 A I > - 0 0 9 -2,-0.4 3,-1.9 30,-0.2 30,-0.1 -0.817 54.6 -33.8-107.1 135.8 20.2 -27.2 -8.4 63 124 A K G > S+ 0 0 65 -2,-0.4 3,-1.5 1,-0.3 4,-0.2 -0.292 134.0 2.8 56.0-125.4 22.4 -26.4 -11.3 64 125 A K G > S+ 0 0 130 226,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.696 116.6 80.7 -67.5 -16.9 24.0 -22.9 -11.0 65 126 A Y G X + 0 0 39 -3,-1.9 3,-1.7 1,-0.3 4,-0.3 0.589 67.3 84.0 -71.3 -7.7 22.5 -22.4 -7.5 66 127 A V G X S+ 0 0 22 -3,-1.5 3,-1.6 1,-0.3 4,-0.4 0.803 76.5 74.0 -59.4 -24.9 25.2 -24.5 -5.9 67 128 A A G < S+ 0 0 81 -3,-1.9 4,-0.3 1,-0.3 3,-0.3 0.739 91.5 55.4 -57.0 -25.0 27.1 -21.2 -6.0 68 129 A F G <> S+ 0 0 27 -3,-1.7 4,-1.9 1,-0.2 -1,-0.3 0.554 84.3 84.4 -87.9 -10.8 25.0 -19.9 -3.1 69 130 A L H <> S+ 0 0 0 -3,-1.6 4,-3.1 -4,-0.3 5,-0.3 0.852 80.9 58.3 -66.2 -39.0 25.6 -22.7 -0.7 70 131 A K H > S+ 0 0 112 -4,-0.4 4,-2.7 -3,-0.3 5,-0.2 0.963 113.9 36.0 -60.4 -53.7 28.9 -21.5 0.9 71 132 A L H > S+ 0 0 63 -4,-0.3 4,-2.2 2,-0.2 84,-0.3 0.895 116.8 55.4 -65.3 -38.9 27.5 -18.2 2.1 72 133 A F H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 83,-0.3 0.958 114.9 37.6 -57.9 -52.1 24.1 -19.7 3.0 73 134 A L H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.889 115.0 52.3 -71.4 -40.6 25.6 -22.4 5.2 74 135 A E H X S+ 0 0 70 -4,-2.7 4,-0.8 -5,-0.3 -1,-0.2 0.892 114.1 43.7 -62.7 -41.0 28.4 -20.3 6.8 75 136 A T H X S+ 0 0 16 -4,-2.2 4,-1.8 -5,-0.2 3,-0.4 0.861 108.9 57.4 -75.9 -32.6 25.9 -17.6 7.8 76 137 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.896 102.5 56.9 -59.4 -36.5 23.4 -20.3 9.0 77 138 A E H < S+ 0 0 31 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.830 111.3 42.0 -62.7 -32.1 26.2 -21.5 11.3 78 139 A K H < S+ 0 0 157 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.789 132.8 15.2 -82.4 -28.1 26.4 -18.0 12.8 79 140 A H H < S+ 0 0 49 -4,-1.8 80,-2.7 79,-0.1 2,-0.7 0.596 95.1 92.5-128.3 -16.9 22.7 -17.2 13.1 80 141 A F B < S-i 159 0C 0 -4,-2.7 80,-0.2 -5,-0.3 4,-0.1 -0.813 107.6 -36.7-103.5 111.7 20.3 -20.2 12.7 81 142 A M S > S- 0 0 2 78,-2.6 3,-2.4 -2,-0.7 -1,-0.2 0.767 76.2-170.6 56.7 32.2 19.2 -22.1 15.8 82 143 A V T 3 S+ 0 0 87 1,-0.3 -1,-0.2 77,-0.2 3,-0.1 -0.333 71.0 26.2 -60.8 129.7 22.6 -21.7 17.5 83 144 A G T 3 S+ 0 0 58 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.162 108.8 90.2 103.2 -15.9 22.6 -23.9 20.6 84 145 A H S < S- 0 0 9 -3,-2.4 -1,-0.4 -4,-0.1 2,-0.3 -0.670 89.4 -90.8-107.1 165.6 20.1 -26.3 19.3 85 146 A R E -c 54 0B 111 -32,-1.3 -30,-2.7 -2,-0.2 2,-0.4 -0.625 47.7-172.9 -76.9 130.9 20.5 -29.5 17.2 86 147 A V E -ce 55 107B 3 20,-1.7 22,-2.3 -2,-0.3 2,-0.5 -0.978 16.1-170.1-129.6 137.2 20.3 -28.7 13.5 87 148 A H E -ce 56 108B 4 -32,-2.4 -30,-2.3 -2,-0.4 2,-0.4 -0.964 12.7-156.0-126.5 112.0 20.3 -31.1 10.5 88 149 A Y E -ce 57 109B 0 20,-3.2 22,-2.5 -2,-0.5 2,-0.5 -0.721 2.0-161.5 -84.3 138.9 20.8 -29.5 7.1 89 150 A Y E -ce 58 110B 0 -32,-3.1 -30,-2.1 -2,-0.4 2,-0.7 -0.961 6.3-167.3-120.5 108.1 19.4 -31.4 4.1 90 151 A V E -ce 59 111B 0 20,-2.8 22,-3.1 -2,-0.5 2,-0.6 -0.878 3.1-161.8 -99.5 111.1 21.0 -30.1 0.9 91 152 A F E +ce 60 112B 3 -32,-2.7 -30,-3.1 -2,-0.7 2,-0.3 -0.832 28.4 151.4 -91.6 123.1 19.1 -31.3 -2.2 92 153 A T E -ce 61 113B 0 20,-2.4 22,-2.0 -2,-0.6 -30,-0.2 -0.989 54.8-141.1-151.4 154.8 21.3 -31.0 -5.3 93 154 A D S S+ 0 0 43 -32,-0.6 -31,-0.1 -2,-0.3 23,-0.1 0.467 103.4 52.4 -88.9 -6.3 22.1 -32.5 -8.7 94 155 A Q > + 0 0 66 -33,-0.5 3,-2.4 1,-0.1 4,-0.4 -0.614 58.3 172.1-131.6 74.7 25.9 -31.9 -8.0 95 156 A P G > S+ 0 0 51 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.820 82.1 58.0 -51.0 -33.3 26.9 -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 0.606 98.7 59.9 -75.6 -10.5 30.6 -32.8 -5.5 97 158 A A G < S+ 0 0 41 -3,-2.4 -1,-0.2 2,-0.1 -4,-0.0 0.451 75.4 111.5 -94.8 -4.1 29.9 -29.1 -5.8 98 159 A V S < S- 0 0 19 -3,-1.1 -31,-0.1 -4,-0.4 -32,-0.0 -0.598 74.1-121.6 -71.4 122.1 28.6 -28.8 -2.2 99 160 A P - 0 0 33 0, 0.0 2,-1.1 0, 0.0 -2,-0.1 -0.332 17.9-115.0 -66.6 148.5 31.2 -26.7 -0.3 100 161 A R - 0 0 248 2,-0.0 2,-0.4 -2,-0.0 -30,-0.0 -0.741 43.4-175.7 -84.7 99.7 32.9 -28.2 2.8 101 162 A V - 0 0 29 -2,-1.1 2,-0.4 -28,-0.0 -31,-0.0 -0.845 26.4-119.9-104.0 135.9 31.5 -25.9 5.5 102 163 A T - 0 0 130 -2,-0.4 2,-0.4 1,-0.0 -25,-0.1 -0.609 32.2-154.6 -78.4 125.7 32.7 -26.2 9.1 103 164 A L - 0 0 49 -2,-0.4 3,-0.1 4,-0.1 4,-0.1 -0.813 11.0-120.9-108.5 142.4 29.8 -27.0 11.4 104 165 A G > - 0 0 35 -2,-0.4 3,-1.2 1,-0.2 -1,-0.1 -0.180 52.3 -70.7 -67.2 166.6 29.4 -26.3 15.2 105 166 A T T 3 S+ 0 0 150 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.288 120.2 25.4 -62.5 145.1 28.7 -29.1 17.6 106 167 A G T 3 S+ 0 0 46 1,-0.2 -20,-1.7 -3,-0.1 2,-0.4 0.594 100.6 108.8 78.1 14.3 25.3 -30.8 17.4 107 168 A R E < +e 86 0B 25 -3,-1.2 2,-0.3 -22,-0.2 -1,-0.2 -0.972 42.1 175.0-128.2 135.8 24.9 -29.8 13.8 108 169 A Q E -e 87 0B 99 -22,-2.3 -20,-3.2 -2,-0.4 2,-0.4 -0.932 16.9-147.7-139.8 160.3 25.0 -32.1 10.7 109 170 A L E -e 88 0B 52 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.998 6.4-166.8-134.8 133.6 24.6 -31.9 7.0 110 171 A S E -e 89 0B 19 -22,-2.5 -20,-2.8 -2,-0.4 2,-0.6 -0.959 13.9-144.2-117.3 137.3 23.3 -34.6 4.6 111 172 A V E -e 90 0B 60 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.905 15.2-167.4-101.8 122.9 23.6 -34.3 0.8 112 173 A L E -e 91 0B 21 -22,-3.1 -20,-2.4 -2,-0.6 2,-0.4 -0.953 14.3-140.2-113.9 118.7 20.6 -35.7 -1.1 113 174 A E E +e 92 0B 146 -2,-0.5 2,-0.3 -22,-0.2 -20,-0.2 -0.656 30.3 168.2 -82.5 129.6 21.0 -36.2 -4.8 114 175 A V - 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