==== 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 3HLF . COMPND 2 MOLECULE: TRANSESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS TERREUS; . AUTHOR M.R.SAWAYA,T.O.YEATES,I.PASHKOV,X.GAO,Y.TANG . 425 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18484.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 63.8 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 . 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 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 1 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 . 1 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 0 225 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.2 -6.8 36.0 33.6 2 -10 A H - 0 0 105 1,-0.1 2,-0.3 6,-0.1 5,-0.1 0.015 360.0 -95.8 -63.8 169.6 -8.5 32.8 32.2 3 -9 A S > - 0 0 78 3,-0.1 3,-2.1 4,-0.1 2,-0.2 -0.694 48.7 -90.2 -92.5 142.0 -11.7 31.2 33.5 4 -8 A S T 3 S- 0 0 122 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.278 107.5 -1.4 -58.2 114.4 -11.6 28.3 36.0 5 -7 A G T 3 S+ 0 0 78 1,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.509 109.5 106.5 87.8 7.5 -11.4 24.9 34.2 6 -6 A L S < S- 0 0 117 -3,-2.1 -1,-0.3 3,-0.0 -3,-0.1 -0.900 78.1-100.8-120.7 147.9 -11.6 26.4 30.7 7 -5 A V - 0 0 95 -2,-0.3 2,-1.5 1,-0.1 -4,-0.1 -0.450 40.3-114.6 -66.3 130.4 -8.9 26.7 28.0 8 -4 A P + 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.519 54.1 161.7 -72.2 90.6 -7.5 30.3 27.9 9 -3 A R - 0 0 203 -2,-1.5 2,-0.5 1,-0.1 7,-0.1 -0.137 52.6 -55.0 -92.0-169.9 -8.6 31.3 24.4 10 -2 A G - 0 0 22 1,-0.1 -1,-0.1 5,-0.1 6,-0.0 -0.638 49.1-176.6 -70.7 122.1 -9.0 34.8 22.8 11 -1 A S + 0 0 103 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.1 0.503 64.3 16.1-100.5 -9.3 -11.3 36.8 25.2 12 0 A H S > S- 0 0 113 1,-0.0 4,-1.6 0, 0.0 5,-0.2 -0.863 94.9 -80.7-150.2-179.5 -11.5 40.0 23.1 13 1 A M H > S+ 0 0 141 -2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.783 121.6 56.0 -61.2 -30.5 -10.8 41.4 19.6 14 2 A G H > S+ 0 0 36 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.966 113.7 33.9 -66.0 -55.8 -7.1 41.7 20.3 15 3 A S H > S+ 0 0 37 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.667 112.4 60.2 -81.2 -19.3 -6.2 38.2 21.3 16 4 A I H < S+ 0 0 96 -4,-1.6 4,-0.4 2,-0.2 -1,-0.2 0.872 106.8 46.5 -74.5 -39.1 -8.7 36.4 19.0 17 5 A I H >< S+ 0 0 106 -4,-1.1 3,-0.5 -5,-0.2 -2,-0.2 0.849 117.2 45.3 -65.8 -35.8 -7.0 37.9 15.9 18 6 A D H 3< S+ 0 0 125 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.544 89.5 86.3 -85.0 -10.4 -3.7 36.9 17.4 19 7 A A T 3< S+ 0 0 78 -4,-0.5 2,-0.3 -3,-0.1 -1,-0.2 0.790 101.7 28.9 -60.6 -30.4 -4.9 33.4 18.4 20 8 A A S < S- 0 0 71 -3,-0.5 -1,-0.1 -4,-0.4 3,-0.1 -0.989 89.1-120.4-130.0 143.6 -4.0 32.3 14.9 21 9 A A - 0 0 101 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.154 48.5 -68.1 -72.9 173.2 -1.2 33.6 12.6 22 10 A A - 0 0 100 1,-0.1 2,-0.4 -4,-0.0 -1,-0.2 -0.079 62.6 -82.5 -63.1 163.0 -1.8 35.1 9.1 23 11 A A - 0 0 57 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.529 45.6-144.4 -72.3 120.4 -3.0 33.1 6.1 24 12 A G > - 0 0 24 -2,-0.4 4,-2.0 -3,-0.1 5,-0.2 -0.175 33.5 -88.4 -74.4 174.7 -0.1 31.2 4.4 25 13 A P H > S+ 0 0 59 0, 0.0 4,-2.2 0, 0.0 392,-0.2 0.848 123.7 51.7 -53.0 -43.0 0.1 30.7 0.6 26 14 A V H > S+ 0 0 8 391,-0.3 4,-2.3 2,-0.2 5,-0.2 0.919 109.7 48.5 -67.2 -43.5 -1.9 27.4 0.6 27 15 A V H > S+ 0 0 80 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.925 112.8 48.7 -60.7 -43.1 -4.8 28.7 2.5 28 16 A L H X S+ 0 0 106 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.914 110.9 51.3 -63.8 -40.1 -5.0 31.8 0.2 29 17 A M H X S+ 0 0 3 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.901 105.8 54.0 -63.4 -41.8 -4.9 29.5 -2.8 30 18 A E H X S+ 0 0 32 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.904 105.4 54.8 -62.0 -39.1 -7.7 27.3 -1.5 31 19 A T H X S+ 0 0 35 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.887 104.3 54.1 -59.7 -40.3 -9.8 30.5 -1.2 32 20 A A H X S+ 0 0 36 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.901 109.8 47.5 -60.7 -42.0 -9.2 31.3 -4.9 33 21 A F H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.935 111.6 49.9 -63.4 -46.1 -10.5 27.8 -5.9 34 22 A R H X S+ 0 0 102 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.917 111.1 49.8 -60.2 -41.8 -13.6 28.2 -3.7 35 23 A K H X S+ 0 0 130 -4,-2.6 4,-2.5 1,-0.2 6,-0.2 0.845 106.9 54.7 -63.6 -37.1 -14.3 31.6 -5.2 36 24 A A H <>S+ 0 0 1 -4,-1.9 5,-2.5 2,-0.2 6,-1.4 0.878 113.4 42.1 -64.3 -38.2 -13.9 30.2 -8.8 37 25 A V H ><5S+ 0 0 23 -4,-1.9 3,-1.5 3,-0.2 -2,-0.2 0.945 115.2 50.0 -70.3 -46.9 -16.5 27.5 -8.0 38 26 A E H 3<5S+ 0 0 135 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.866 112.2 46.5 -61.7 -39.9 -18.8 30.0 -6.1 39 27 A S T 3<5S- 0 0 70 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.378 115.1-117.3 -84.4 3.5 -18.7 32.5 -8.9 40 28 A R T < 5S+ 0 0 151 -3,-1.5 223,-0.3 2,-0.2 -3,-0.2 0.771 76.7 128.6 66.3 31.0 -19.4 29.7 -11.5 41 29 A Q S - 0 0 45 4,-3.1 3,-1.9 -2,-0.1 -1,-0.1 -0.056 39.4 -75.3 -85.7-170.1 -29.0 15.0 -10.3 71 59 A E T 3 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.670 133.7 48.4 -62.8 -20.6 -32.2 13.2 -9.3 72 60 A N T 3 S- 0 0 106 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.264 121.0-106.3-102.2 8.8 -32.4 15.4 -6.2 73 61 A N S < S+ 0 0 105 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.688 82.1 123.6 75.4 23.0 -31.8 18.7 -8.1 74 62 A Q - 0 0 111 -6,-0.1 -4,-3.1 0, 0.0 -1,-0.3 -0.649 67.0-120.2-110.8 166.4 -28.3 19.0 -6.8 75 63 A L - 0 0 41 -2,-0.2 -6,-0.1 -6,-0.2 -8,-0.0 -0.924 36.8-135.1-106.0 106.4 -24.8 19.3 -8.3 76 64 A P - 0 0 19 0, 0.0 -11,-2.4 0, 0.0 -10,-0.4 -0.313 25.8 -98.8 -73.7 154.6 -22.8 16.3 -7.1 77 65 A P B -G 64 0B 59 0, 0.0 2,-0.6 0, 0.0 -13,-0.3 -0.257 17.9-123.6 -76.4 147.4 -19.3 16.8 -6.0 78 66 A L - 0 0 5 -15,-2.2 2,-0.2 -35,-0.1 -33,-0.2 -0.800 44.2-172.2 -79.5 122.0 -16.0 16.2 -7.8 79 67 A Q > - 0 0 86 -2,-0.6 3,-1.7 -18,-0.1 210,-0.1 -0.735 40.2-107.9-118.0 165.5 -14.2 13.8 -5.5 80 68 A V T 3 S+ 0 0 49 1,-0.3 209,-2.5 -2,-0.2 210,-0.3 0.759 123.3 43.1 -62.3 -24.8 -10.7 12.2 -5.2 81 69 A D T 3 S+ 0 0 81 207,-0.2 -1,-0.3 206,-0.2 206,-0.1 0.200 83.3 128.0-106.3 15.7 -12.2 8.9 -6.4 82 70 A T < - 0 0 2 -3,-1.7 2,-0.3 1,-0.1 168,-0.1 -0.556 66.8-115.7 -72.7 127.1 -14.5 10.3 -9.1 83 71 A P - 0 0 1 0, 0.0 168,-2.6 0, 0.0 2,-0.3 -0.498 44.8-176.6 -62.4 123.2 -14.0 8.5 -12.4 84 72 A C E -H 286 0C 1 202,-2.4 202,-2.2 -2,-0.3 2,-0.6 -0.883 33.6-108.7-124.1 155.3 -12.6 11.1 -14.9 85 73 A R E -H 285 0C 22 -2,-0.3 200,-0.2 200,-0.2 198,-0.1 -0.723 29.5-172.2 -79.4 117.7 -11.6 11.2 -18.6 86 74 A L > + 0 0 0 198,-1.9 3,-2.2 -2,-0.6 -1,-0.1 0.767 11.3 175.3 -84.0 -26.9 -7.8 11.4 -18.7 87 75 A A G > S+ 0 0 5 195,-0.6 3,-2.5 197,-0.5 197,-0.4 -0.295 75.6 1.4 47.0-131.1 -7.4 12.1 -22.4 88 76 A A G > S+ 0 0 10 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.579 117.1 80.4 -65.0 -8.7 -3.6 12.6 -23.1 89 77 A A G X> S+ 0 0 0 -3,-2.2 4,-0.6 1,-0.2 3,-0.6 0.711 81.3 72.0 -64.0 -17.5 -2.8 12.0 -19.4 90 78 A T H X> S+ 0 0 0 -3,-2.5 4,-2.1 191,-0.2 3,-0.8 0.822 79.1 75.3 -58.6 -33.4 -3.1 8.4 -20.7 91 79 A K H <> S+ 0 0 7 -3,-1.3 4,-2.5 190,-0.5 -1,-0.2 0.808 89.5 54.4 -57.1 -37.6 0.2 8.8 -22.5 92 80 A L H <> S+ 0 0 1 -3,-0.6 4,-2.0 -4,-0.4 -1,-0.3 0.885 108.7 50.2 -60.4 -39.6 2.3 8.6 -19.4 93 81 A L H S+ 0 0 0 -4,-1.6 5,-2.7 2,-0.2 6,-0.8 0.896 109.6 49.3 -61.3 -40.3 8.2 -4.4 -22.2 102 90 A M H ><5S+ 0 0 45 -4,-1.9 3,-1.8 4,-0.2 -2,-0.2 0.935 109.3 51.8 -61.0 -47.9 11.8 -3.2 -22.6 103 91 A E H 3<5S+ 0 0 54 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.879 109.2 50.3 -57.0 -40.2 12.7 -4.3 -19.1 104 92 A R T 3<5S- 0 0 131 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.326 117.9-112.4 -83.3 7.4 11.3 -7.8 -19.8 105 93 A G T < 5S+ 0 0 65 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.684 84.1 120.5 73.6 19.0 13.3 -8.0 -23.0 106 94 A L S - 0 0 90 -2,-0.3 3,-1.3 4,-0.1 38,-0.4 -0.974 20.0-135.7-121.4 135.4 14.4 -2.7 -27.8 109 97 A L T 3 S+ 0 0 4 -2,-0.4 38,-2.1 1,-0.3 39,-0.3 0.802 103.5 45.2 -64.9 -28.0 13.9 1.1 -27.9 110 98 A D T 3 S+ 0 0 92 36,-0.2 -1,-0.3 35,-0.1 2,-0.2 0.384 87.1 107.6 -99.5 5.5 16.1 1.6 -30.9 111 99 A E S < S- 0 0 57 -3,-1.3 35,-1.3 1,-0.1 36,-0.2 -0.517 79.2-102.9 -79.5 150.7 14.8 -1.3 -33.0 112 100 A T B > -J 145 0D 58 33,-0.2 3,-0.5 -2,-0.2 4,-0.3 -0.329 21.6-126.5 -68.8 158.4 12.6 -0.4 -36.0 113 101 A V T 3> S+ 0 0 3 31,-2.4 4,-3.5 1,-0.2 8,-0.2 0.484 86.7 100.2 -82.0 -4.3 8.8 -0.8 -35.6 114 102 A D T 34 S+ 0 0 49 30,-0.3 -1,-0.2 1,-0.2 7,-0.1 0.839 77.4 53.7 -54.2 -39.9 8.7 -3.0 -38.8 115 103 A R T <4 S+ 0 0 144 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.922 125.2 19.8 -64.1 -51.3 8.6 -6.3 -36.8 116 104 A L T 4 S+ 0 0 26 -4,-0.3 -2,-0.2 -3,-0.2 -1,-0.2 0.719 134.4 38.7 -93.6 -22.7 5.6 -5.5 -34.5 117 105 A L >X + 0 0 0 -4,-3.5 4,-2.3 1,-0.1 3,-0.8 -0.473 58.4 148.5-127.4 60.9 4.0 -2.7 -36.5 118 106 A P H 3> S+ 0 0 76 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.784 76.4 62.5 -63.2 -25.9 4.3 -3.6 -40.2 119 107 A D H 34 S+ 0 0 65 2,-0.2 4,-0.2 1,-0.2 -2,-0.1 0.817 107.9 41.7 -68.0 -31.2 1.0 -1.7 -40.7 120 108 A L H X4 S+ 0 0 1 -3,-0.8 3,-1.2 -7,-0.2 -1,-0.2 0.878 111.9 54.7 -78.0 -42.1 2.8 1.5 -39.5 121 109 A S H 3< S+ 0 0 29 -4,-2.3 19,-0.2 1,-0.3 -2,-0.2 0.865 106.7 52.2 -59.2 -35.9 6.0 0.8 -41.5 122 110 A A T 3< S+ 0 0 81 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.615 85.6 108.7 -76.4 -12.9 3.9 0.5 -44.7 123 111 A M < - 0 0 39 -3,-1.2 17,-0.3 -4,-0.2 -3,-0.0 -0.457 63.6-136.6 -71.8 132.8 2.2 3.9 -44.2 124 112 A P - 0 0 38 0, 0.0 66,-1.6 0, 0.0 2,-0.5 -0.237 16.0-105.7 -82.9 172.4 3.3 6.6 -46.6 125 113 A V E -Kl 138 190E 1 13,-3.3 13,-2.2 64,-0.2 2,-0.7 -0.893 25.2-133.5 -98.9 126.4 4.2 10.3 -45.9 126 114 A L E +K 137 0E 1 64,-3.6 11,-0.2 -2,-0.5 3,-0.1 -0.740 28.5 175.0 -79.4 114.6 1.6 12.9 -47.1 127 115 A E E - 0 0 83 9,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.734 53.7 -66.8 -95.9 -27.5 3.7 15.5 -48.9 128 116 A G E -K 136 0E 7 8,-1.0 8,-2.4 36,-0.1 2,-0.3 -0.959 56.4 -74.5 168.8-156.0 0.9 17.7 -50.1 129 117 A F E -K 135 0E 36 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.981 31.0-123.5-136.5 147.7 -2.0 17.8 -52.6 130 118 A D > - 0 0 86 4,-3.4 3,-0.7 -2,-0.3 4,-0.2 -0.322 34.6-106.1 -78.9 171.6 -2.4 18.0 -56.4 131 119 A D T 3 S+ 0 0 164 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.816 117.0 58.9 -72.8 -31.3 -4.5 20.7 -58.0 132 120 A A T 3 S- 0 0 91 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.683 126.7 -94.6 -70.1 -18.9 -7.4 18.3 -58.9 133 121 A G S < S+ 0 0 27 -3,-0.7 2,-0.4 1,-0.3 -2,-0.1 0.762 80.1 135.9 104.2 41.1 -7.8 17.4 -55.2 134 122 A N - 0 0 73 -4,-0.2 -4,-3.4 2,-0.0 -1,-0.3 -0.947 55.8-113.3-121.2 139.2 -5.7 14.3 -54.9 135 123 A A E -K 129 0E 22 -2,-0.4 2,-0.8 -6,-0.2 -6,-0.2 -0.471 19.1-141.8 -70.0 136.8 -3.3 13.5 -52.1 136 124 A R E -K 128 0E 110 -8,-2.4 -9,-2.6 -2,-0.2 -8,-1.0 -0.898 28.9-178.0 -98.6 104.6 0.4 13.3 -53.0 137 125 A L E +K 126 0E 83 -2,-0.8 2,-0.3 -11,-0.2 -11,-0.2 -0.756 3.9 179.5-103.4 148.7 1.8 10.4 -51.0 138 126 A R E -K 125 0E 48 -13,-2.2 -13,-3.3 -2,-0.3 2,-0.2 -0.940 33.5 -86.3-142.4 168.6 5.4 9.2 -50.9 139 127 A E - 0 0 169 -2,-0.3 2,-0.1 -15,-0.2 -17,-0.1 -0.484 47.2-110.3 -73.9 140.0 7.7 6.6 -49.3 140 128 A R - 0 0 27 -17,-0.3 2,-0.5 -19,-0.2 -1,-0.1 -0.381 23.1-135.7 -63.5 146.5 9.2 7.3 -45.8 141 129 A R S S+ 0 0 162 -2,-0.1 -1,-0.0 2,-0.0 2,-0.0 -0.951 72.2 1.3-105.8 124.6 12.9 8.0 -45.6 142 130 A G S S- 0 0 53 -2,-0.5 2,-0.3 51,-0.1 53,-0.0 -0.086 93.3 -75.0 82.8 169.9 14.5 6.1 -42.7 143 131 A K - 0 0 106 50,-0.1 2,-0.4 51,-0.0 -2,-0.0 -0.788 32.4-124.3-108.9 145.1 12.8 3.8 -40.2 144 132 A I - 0 0 2 -2,-0.3 -31,-2.4 4,-0.0 -30,-0.3 -0.724 30.7-165.0 -81.9 132.4 10.6 4.6 -37.3 145 133 A T B > -J 112 0D 21 -2,-0.4 4,-1.5 -33,-0.3 3,-0.4 -0.725 35.9-106.0-109.0 168.3 11.9 3.2 -34.0 146 134 A L H > S+ 0 0 2 -35,-1.3 4,-2.1 -38,-0.4 -36,-0.2 0.855 121.8 58.0 -59.8 -33.7 10.0 2.8 -30.7 147 135 A R H > S+ 0 0 70 -38,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.848 100.9 55.3 -70.0 -32.0 12.1 5.7 -29.3 148 136 A H H 4>S+ 0 0 42 -3,-0.4 5,-2.5 -39,-0.3 6,-0.6 0.902 108.7 49.3 -61.1 -41.1 10.7 7.9 -32.1 149 137 A L H ><5S+ 0 0 0 -4,-1.5 3,-0.9 1,-0.2 -2,-0.2 0.909 110.6 48.8 -63.5 -44.6 7.2 7.0 -30.9 150 138 A L H 3<5S+ 0 0 1 -4,-2.1 204,-0.8 1,-0.2 -1,-0.2 0.747 117.6 40.9 -69.9 -23.5 7.9 7.8 -27.3 151 139 A T T 3<5S- 0 0 7 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.312 108.0-117.8-105.3 5.6 9.4 11.2 -28.1 152 140 A H T < 5S+ 0 0 4 -3,-0.9 47,-2.8 -4,-0.5 -3,-0.2 0.894 82.2 116.9 55.6 44.3 6.9 12.3 -30.8 153 141 A T < + 0 0 4 -5,-2.5 42,-3.4 45,-0.2 43,-0.3 0.108 37.3 100.3-124.0 20.6 9.6 12.4 -33.5 154 142 A S S S- 0 0 0 -6,-0.6 -5,-0.1 40,-0.3 3,-0.1 0.640 98.0-105.0 -80.0 -20.3 8.2 9.7 -35.8 155 143 A G S S+ 0 0 0 1,-0.4 36,-2.9 42,-0.3 37,-0.9 0.253 80.2 128.9 104.2 -10.0 6.6 12.0 -38.4 156 144 A L + 0 0 4 34,-0.2 -1,-0.4 35,-0.2 2,-0.2 -0.514 31.0 173.8 -77.6 147.3 3.1 11.3 -37.2 157 145 A S - 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