==== 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-MAY-09 3HLE . COMPND 2 MOLECULE: TRANSESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS TERREUS; . AUTHOR M.R.SAWAYA,T.O.YEATES,I.PASHKOV,X.GAO,Y.TANG . 424 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.2 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 . 17 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.4 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 3 1 0 2 2 0 0 0 1 2 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 3 1 2 2 1 1 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 3 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 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 -11 A H 0 0 227 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.6 -6.9 36.3 34.4 2 -10 A H - 0 0 121 1,-0.1 2,-0.4 6,-0.1 5,-0.1 -0.260 360.0-103.3 -83.2 161.3 -8.2 33.0 33.0 3 -9 A S > - 0 0 81 4,-0.1 3,-2.0 1,-0.1 -1,-0.1 -0.684 44.5-106.2 -84.1 126.9 -11.5 31.2 33.7 4 -8 A S T 3 S+ 0 0 125 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 -0.244 100.6 8.4 -60.7 130.1 -11.2 28.3 36.1 5 -7 A G T 3 S+ 0 0 87 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.322 109.8 100.6 88.5 -7.6 -11.4 24.9 34.3 6 -6 A L S < S- 0 0 120 -3,-2.0 -1,-0.2 3,-0.0 -3,-0.1 -0.824 79.5-102.3-115.7 150.6 -11.4 26.4 30.8 7 -5 A V - 0 0 91 -2,-0.3 2,-1.3 1,-0.1 -4,-0.1 -0.470 40.1-113.1 -68.4 132.9 -8.7 26.7 28.2 8 -4 A P + 0 0 85 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.558 54.6 156.3 -74.1 94.5 -7.2 30.2 28.0 9 -3 A R - 0 0 199 -2,-1.3 2,-0.2 1,-0.2 7,-0.1 -0.339 54.5 -56.3-100.0-174.3 -8.3 31.5 24.5 10 -2 A G - 0 0 25 1,-0.1 -1,-0.2 -2,-0.1 6,-0.1 -0.499 45.6-171.8 -65.9 135.5 -8.7 35.1 23.2 11 -1 A S + 0 0 110 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.459 65.9 21.7-113.1 -8.7 -11.2 37.0 25.4 12 0 A H S > S- 0 0 118 1,-0.0 4,-0.7 0, 0.0 -1,-0.0 -0.860 93.6 -86.3-144.8-176.7 -11.6 40.2 23.3 13 1 A M H >> S+ 0 0 128 -2,-0.2 4,-1.4 1,-0.2 3,-0.7 0.899 118.2 50.6 -65.2 -47.4 -11.1 41.3 19.7 14 2 A G H 3> S+ 0 0 34 1,-0.2 4,-1.1 2,-0.2 3,-0.2 0.916 112.9 45.6 -55.1 -47.8 -7.4 42.2 19.7 15 3 A S H 3> S+ 0 0 35 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.506 107.7 57.0 -82.2 -6.5 -6.2 39.0 21.3 16 4 A I H - 0 0 25 -2,-0.5 4,-2.1 -3,-0.1 5,-0.2 -0.175 34.1 -89.8 -74.4 174.3 -0.1 31.1 4.3 25 13 A P H > S+ 0 0 57 0, 0.0 4,-2.0 0, 0.0 392,-0.2 0.843 124.1 51.2 -55.9 -39.4 0.1 30.6 0.5 26 14 A V H > S+ 0 0 7 391,-0.3 4,-2.4 2,-0.2 5,-0.2 0.924 109.5 48.7 -68.7 -45.3 -1.9 27.4 0.5 27 15 A V H > S+ 0 0 80 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.926 113.3 48.3 -57.9 -45.8 -4.8 28.7 2.5 28 16 A L H X S+ 0 0 103 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.891 111.0 50.7 -63.1 -40.0 -5.0 31.8 0.2 29 17 A M H X S+ 0 0 3 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.899 106.3 54.3 -64.2 -41.9 -4.8 29.6 -2.9 30 18 A E H X S+ 0 0 31 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.926 105.2 54.6 -60.1 -41.3 -7.7 27.4 -1.6 31 19 A T H X S+ 0 0 35 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.895 105.0 53.6 -57.9 -41.3 -9.8 30.5 -1.3 32 20 A A H X S+ 0 0 34 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.872 109.8 47.3 -61.4 -40.6 -9.1 31.4 -4.9 33 21 A F H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.932 112.3 49.8 -64.9 -44.2 -10.4 27.9 -6.0 34 22 A R H X S+ 0 0 102 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.905 111.1 49.3 -62.1 -41.4 -13.5 28.2 -3.8 35 23 A K H X S+ 0 0 129 -4,-2.6 4,-2.6 2,-0.2 6,-0.2 0.829 107.2 54.8 -65.4 -35.5 -14.2 31.7 -5.3 36 24 A A H <>S+ 0 0 3 -4,-1.6 5,-2.3 2,-0.2 6,-1.5 0.868 113.2 42.1 -69.6 -35.8 -13.8 30.4 -8.8 37 25 A V H ><5S+ 0 0 22 -4,-1.9 3,-1.8 4,-0.2 -2,-0.2 0.944 115.1 51.1 -67.4 -48.7 -16.4 27.6 -8.1 38 26 A E H 3<5S+ 0 0 137 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.874 111.9 45.9 -58.4 -41.0 -18.7 30.1 -6.2 39 27 A S T 3<5S- 0 0 69 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.330 114.6-117.4 -86.4 7.3 -18.6 32.7 -9.0 40 28 A R T < 5S+ 0 0 143 -3,-1.8 223,-0.3 2,-0.2 -3,-0.2 0.754 76.8 129.0 63.8 28.5 -19.3 29.9 -11.6 41 29 A Q S - 0 0 45 4,-3.0 3,-2.0 -2,-0.1 -1,-0.1 0.006 39.4 -73.6 -85.1-169.3 -28.9 15.3 -10.4 71 59 A E T 3 S+ 0 0 168 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.678 133.8 47.2 -61.8 -19.5 -32.1 13.5 -9.3 72 60 A N T 3 S- 0 0 104 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.219 120.3-106.1-105.1 12.5 -32.3 15.7 -6.1 73 61 A N S < S+ 0 0 107 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.690 82.4 123.9 69.4 24.0 -31.7 18.9 -8.0 74 62 A Q - 0 0 113 -6,-0.1 -4,-3.0 0, 0.0 -1,-0.3 -0.680 67.3-119.3-109.4 162.6 -28.1 19.1 -6.6 75 63 A L - 0 0 41 -2,-0.2 -6,-0.1 -6,-0.2 -8,-0.0 -0.901 36.7-130.9-102.2 108.6 -24.7 19.4 -8.3 76 64 A P - 0 0 12 0, 0.0 -11,-2.3 0, 0.0 -10,-0.4 -0.269 27.9-103.0 -67.5 148.5 -22.8 16.3 -7.3 77 65 A P B -G 64 0B 68 0, 0.0 2,-0.6 0, 0.0 -13,-0.3 -0.296 17.5-122.9 -73.8 148.4 -19.2 16.9 -6.1 78 66 A L - 0 0 6 -15,-2.1 2,-0.3 -35,-0.1 -33,-0.2 -0.801 43.7-172.3 -81.2 121.1 -16.0 16.3 -7.9 79 67 A Q > - 0 0 91 -2,-0.6 3,-1.9 -18,-0.1 210,-0.1 -0.755 40.3-107.5-116.8 165.1 -14.1 13.8 -5.6 80 68 A V T 3 S+ 0 0 52 1,-0.3 209,-2.5 -2,-0.3 210,-0.3 0.788 123.5 43.5 -60.3 -27.4 -10.6 12.3 -5.4 81 69 A D T 3 S+ 0 0 64 206,-0.2 -1,-0.3 207,-0.2 206,-0.1 0.251 83.2 126.2-103.8 14.2 -12.2 9.0 -6.6 82 70 A T < - 0 0 2 -3,-1.9 2,-0.4 1,-0.1 168,-0.1 -0.578 66.8-117.6 -72.1 125.8 -14.4 10.5 -9.4 83 71 A P - 0 0 1 0, 0.0 168,-2.7 0, 0.0 2,-0.3 -0.515 42.7-176.8 -65.9 123.2 -13.8 8.7 -12.7 84 72 A C E -H 286 0C 1 202,-2.2 202,-2.4 -2,-0.4 2,-0.6 -0.861 33.6-105.6-122.5 153.7 -12.6 11.3 -15.1 85 73 A R E -H 285 0C 23 -2,-0.3 200,-0.2 200,-0.2 198,-0.1 -0.689 30.0-171.9 -74.3 118.1 -11.6 11.5 -18.8 86 74 A L > + 0 0 0 198,-2.1 3,-2.1 -2,-0.6 -1,-0.2 0.791 12.2 175.0 -81.9 -29.2 -7.8 11.6 -19.0 87 75 A A G > S+ 0 0 1 195,-0.6 3,-2.6 197,-0.5 197,-0.4 -0.325 75.7 1.3 47.3-130.8 -7.4 12.2 -22.7 88 76 A A G > S+ 0 0 3 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.619 117.7 80.2 -65.3 -10.1 -3.7 12.8 -23.5 89 77 A A G X> S+ 0 0 0 -3,-2.1 4,-0.6 1,-0.3 3,-0.5 0.696 80.6 72.5 -64.5 -14.4 -2.8 12.2 -19.8 90 78 A T H X> S+ 0 0 0 -3,-2.6 4,-2.2 191,-0.3 3,-0.5 0.806 78.6 76.6 -60.8 -28.5 -3.2 8.6 -21.0 91 79 A K H <> S+ 0 0 5 -3,-1.6 4,-2.6 190,-0.5 -1,-0.2 0.846 88.8 54.1 -60.0 -36.7 0.1 9.0 -22.8 92 80 A L H <> S+ 0 0 1 -3,-0.5 4,-2.1 -4,-0.4 -1,-0.3 0.906 108.9 49.5 -60.8 -43.4 2.2 8.7 -19.7 93 81 A L H S+ 0 0 0 -4,-1.8 5,-2.6 1,-0.2 6,-0.8 0.903 109.7 50.2 -60.9 -40.2 8.0 -4.3 -22.5 102 90 A M H ><5S+ 0 0 46 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.928 108.5 51.9 -63.0 -44.7 11.5 -3.0 -23.0 103 91 A E H 3<5S+ 0 0 50 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.823 108.2 51.5 -61.0 -34.9 12.5 -4.2 -19.5 104 92 A R T 3<5S- 0 0 130 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.277 118.3-109.9 -88.7 9.6 11.1 -7.7 -20.1 105 93 A G T < 5S+ 0 0 64 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.692 85.3 121.0 73.2 19.6 13.1 -8.0 -23.4 106 94 A L S - 0 0 94 -2,-0.3 3,-1.2 4,-0.1 38,-0.4 -0.950 21.3-134.3-118.7 138.6 14.3 -2.6 -28.0 109 97 A L T 3 S+ 0 0 8 -2,-0.4 38,-2.2 1,-0.3 39,-0.3 0.817 105.5 45.3 -66.5 -29.0 13.8 1.2 -28.1 110 98 A D T 3 S+ 0 0 95 36,-0.2 -1,-0.3 35,-0.1 2,-0.2 0.340 88.5 111.7 -98.6 7.6 16.0 1.7 -31.1 111 99 A E S < S- 0 0 56 -3,-1.2 35,-1.4 1,-0.1 36,-0.2 -0.518 77.2-104.9 -75.4 144.5 14.6 -1.2 -33.1 112 100 A T B > -J 145 0D 54 33,-0.2 3,-0.6 -2,-0.2 4,-0.3 -0.384 20.4-129.3 -68.6 153.5 12.5 -0.3 -36.2 113 101 A V T 3> S+ 0 0 2 31,-2.7 4,-3.6 1,-0.2 8,-0.2 0.485 85.7 98.2 -79.9 -5.2 8.8 -0.7 -35.8 114 102 A D T 34 S+ 0 0 48 30,-0.3 -1,-0.2 1,-0.2 7,-0.1 0.849 77.6 55.1 -57.1 -39.7 8.5 -2.8 -39.0 115 103 A R T <4 S+ 0 0 140 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.940 125.0 20.2 -60.8 -51.3 8.4 -6.1 -37.1 116 104 A L T 4 S+ 0 0 26 -4,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.734 134.6 37.4 -93.3 -23.7 5.5 -5.3 -34.9 117 105 A L >X + 0 0 0 -4,-3.6 4,-2.6 1,-0.1 3,-0.7 -0.468 58.9 148.1-127.1 61.7 3.9 -2.5 -36.8 118 106 A P H 3> S+ 0 0 76 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.780 76.1 62.2 -66.2 -24.0 4.2 -3.3 -40.5 119 107 A D H 34 S+ 0 0 65 2,-0.2 4,-0.2 1,-0.2 -2,-0.1 0.819 108.4 41.3 -68.0 -33.0 0.9 -1.5 -41.0 120 108 A L H X4 S+ 0 0 1 -3,-0.7 3,-1.9 -7,-0.2 -1,-0.2 0.916 112.0 54.8 -75.7 -46.0 2.6 1.7 -39.8 121 109 A S H 3< S+ 0 0 27 -4,-2.6 19,-0.2 1,-0.3 -2,-0.2 0.820 105.3 54.6 -57.4 -33.4 5.8 1.1 -41.7 122 110 A A T 3< S+ 0 0 85 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.591 85.1 106.5 -75.6 -12.5 3.9 0.7 -45.0 123 111 A M < - 0 0 38 -3,-1.9 17,-0.3 -4,-0.2 -3,-0.0 -0.460 65.5-131.0 -77.2 139.1 2.2 4.1 -44.6 124 112 A P - 0 0 44 0, 0.0 66,-1.8 0, 0.0 2,-0.5 -0.221 15.6-108.8 -82.7 172.7 3.4 7.0 -46.9 125 113 A V E -Kl 138 190E 1 13,-3.2 13,-1.9 64,-0.2 2,-0.9 -0.905 23.9-133.7-100.9 128.0 4.4 10.6 -46.1 126 114 A L E +K 137 0E 0 64,-3.5 11,-0.2 -2,-0.5 3,-0.1 -0.760 27.3 176.8 -83.2 108.2 2.0 13.3 -47.3 127 115 A E E - 0 0 92 9,-2.4 2,-0.3 -2,-0.9 -1,-0.2 0.739 50.5 -83.2 -88.5 -27.2 4.3 15.8 -48.9 128 116 A G E -K 136 0E 6 8,-1.0 8,-3.0 36,-0.1 2,-0.4 -0.988 47.1 -69.2 157.4-156.8 1.6 18.2 -50.1 129 117 A F E -K 135 0E 29 -2,-0.3 6,-0.2 6,-0.2 -3,-0.0 -1.000 38.8-131.0-135.5 131.2 -0.8 18.8 -52.9 130 118 A D > - 0 0 72 4,-1.5 3,-1.1 -2,-0.4 6,-0.0 -0.056 37.8 -94.5 -68.9 177.6 -0.0 19.8 -56.5 131 119 A D T 3 S+ 0 0 178 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.761 126.6 65.3 -66.5 -25.1 -1.7 22.7 -58.4 132 120 A A T 3 S- 0 0 78 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.747 114.7-121.8 -63.6 -26.4 -4.1 20.0 -59.8 133 121 A G < + 0 0 18 -3,-1.1 2,-0.2 1,-0.3 -2,-0.1 0.358 67.1 128.9 103.0 -2.3 -5.3 19.7 -56.1 134 122 A N - 0 0 94 1,-0.1 -4,-1.5 -5,-0.0 -1,-0.3 -0.509 66.6 -91.5 -88.0 154.5 -4.6 16.0 -55.6 135 123 A A E -K 129 0E 25 -6,-0.2 2,-0.7 -2,-0.2 -6,-0.2 -0.367 29.8-147.8 -65.7 136.4 -2.6 14.5 -52.7 136 124 A R E +K 128 0E 106 -8,-3.0 -9,-2.4 -2,-0.1 -8,-1.0 -0.901 24.9 178.9-107.8 101.4 1.2 14.0 -53.3 137 125 A L E +K 126 0E 77 -2,-0.7 2,-0.3 -11,-0.2 -11,-0.2 -0.739 2.0 174.6-103.7 150.1 2.3 11.0 -51.3 138 126 A R E -K 125 0E 47 -13,-1.9 -13,-3.2 -2,-0.3 2,-0.1 -0.962 35.7 -82.9-148.6 168.8 5.7 9.5 -51.1 139 127 A E - 0 0 172 -2,-0.3 2,-0.1 -15,-0.2 -17,-0.1 -0.430 50.0-107.4 -74.1 142.2 7.8 6.8 -49.5 140 128 A R - 0 0 32 -17,-0.3 2,-0.6 -19,-0.2 -1,-0.1 -0.390 24.2-135.2 -64.6 143.9 9.3 7.5 -46.0 141 129 A R S S+ 0 0 154 -2,-0.1 2,-0.1 2,-0.0 -1,-0.0 -0.941 73.4 1.9-103.6 120.3 13.0 8.1 -45.8 142 130 A G S S- 0 0 51 -2,-0.6 2,-0.3 51,-0.1 53,-0.0 -0.109 93.4 -77.3 86.8 166.7 14.6 6.3 -42.8 143 131 A K - 0 0 110 50,-0.1 2,-0.4 -2,-0.1 -2,-0.0 -0.789 33.3-121.2-105.7 145.4 12.8 3.9 -40.4 144 132 A I - 0 0 2 -2,-0.3 -31,-2.7 4,-0.0 -30,-0.3 -0.705 32.3-164.4 -78.8 130.5 10.5 4.7 -37.5 145 133 A T B > -J 112 0D 20 -2,-0.4 4,-1.4 -33,-0.3 3,-0.3 -0.685 34.8-106.5-105.9 166.8 11.8 3.3 -34.2 146 134 A L H > S+ 0 0 3 -35,-1.4 4,-2.2 -38,-0.4 -36,-0.2 0.866 121.3 57.4 -58.6 -36.1 10.0 2.8 -30.9 147 135 A R H > S+ 0 0 71 -38,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.843 101.0 56.7 -68.8 -30.4 12.0 5.8 -29.5 148 136 A H H 4>S+ 0 0 41 -3,-0.3 5,-2.7 -39,-0.3 6,-0.6 0.915 108.0 48.3 -60.8 -41.8 10.6 8.0 -32.3 149 137 A L H ><5S+ 0 0 0 -4,-1.4 3,-0.9 1,-0.2 -2,-0.2 0.920 111.3 49.2 -65.7 -45.2 7.1 7.1 -31.2 150 138 A L H 3<5S+ 0 0 1 -4,-2.2 204,-0.8 1,-0.2 -1,-0.2 0.736 117.2 40.9 -67.9 -23.2 7.8 7.8 -27.5 151 139 A T T 3<5S- 0 0 5 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.344 108.8-117.8-105.7 5.3 9.4 11.2 -28.3 152 140 A H T < 5S+ 0 0 4 -3,-0.9 47,-2.8 -4,-0.5 -3,-0.2 0.891 81.9 117.9 56.0 44.8 6.9 12.4 -30.9 153 141 A T < + 0 0 4 -5,-2.7 42,-3.3 45,-0.2 43,-0.3 0.105 37.1 100.7-122.7 20.8 9.6 12.5 -33.6 154 142 A S S S- 0 0 0 -6,-0.6 -5,-0.1 40,-0.3 38,-0.1 0.650 97.2-106.6 -79.6 -20.3 8.2 9.8 -36.0 155 143 A G S S+ 0 0 0 1,-0.4 36,-3.0 42,-0.3 37,-0.7 0.251 79.5 129.2 103.8 -9.5 6.6 12.2 -38.5 156 144 A L + 0 0 4 34,-0.2 -1,-0.4 35,-0.1 2,-0.2 -0.530 30.7 173.1 -78.4 146.1 3.1 11.5 -37.3 157 145 A S - 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