==== 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 3HLG . 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) . 18424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 64.2 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 . 49 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 26.1 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 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 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.9 -7.3 36.0 34.3 2 -10 A H - 0 0 115 1,-0.1 2,-0.4 6,-0.0 5,-0.1 -0.346 360.0-100.4 -90.9 167.5 -8.8 32.8 32.9 3 -9 A S > - 0 0 81 3,-0.2 3,-2.1 4,-0.1 -1,-0.1 -0.763 48.4 -99.9 -89.0 129.7 -12.1 31.0 33.7 4 -8 A S T 3 S+ 0 0 126 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 -0.230 103.0 3.4 -53.7 122.0 -11.8 28.1 36.1 5 -7 A G T 3 S+ 0 0 82 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.430 107.7 109.1 85.3 2.2 -11.7 24.7 34.3 6 -6 A L S < S- 0 0 118 -3,-2.1 -1,-0.2 3,-0.0 -3,-0.2 -0.900 77.5-104.9-117.0 139.4 -11.9 26.2 30.8 7 -5 A V - 0 0 93 -2,-0.4 2,-2.0 1,-0.1 -4,-0.1 -0.354 41.1-112.9 -59.5 132.2 -9.1 26.4 28.2 8 -4 A P + 0 0 83 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.471 54.9 163.1 -75.5 82.8 -7.7 30.0 28.1 9 -3 A R - 0 0 201 -2,-2.0 2,-0.1 1,-0.2 7,-0.1 -0.201 52.4 -57.4 -84.2-178.7 -8.9 31.0 24.6 10 -2 A G - 0 0 26 1,-0.1 -1,-0.2 5,-0.1 6,-0.1 -0.448 48.3-173.2 -58.9 132.2 -9.1 34.6 23.2 11 -1 A S + 0 0 101 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.582 65.3 16.8-107.4 -18.3 -11.4 36.6 25.5 12 0 A H S > S- 0 0 114 0, 0.0 4,-0.7 0, 0.0 5,-0.2 -0.827 93.9 -85.3-142.5 179.3 -11.6 39.9 23.4 13 1 A M H > S+ 0 0 122 -2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.780 122.5 57.5 -63.6 -29.4 -10.9 41.0 19.8 14 2 A G H > S+ 0 0 38 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.931 112.8 37.0 -64.6 -48.6 -7.2 41.7 20.6 15 3 A S H 4 S+ 0 0 41 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.399 115.3 56.0 -89.0 1.9 -6.5 38.1 21.7 16 4 A I H X S+ 0 0 84 -4,-0.7 4,-0.6 2,-0.2 -2,-0.2 0.761 106.8 47.1 -97.9 -36.6 -8.8 36.5 19.1 17 5 A I H >< S+ 0 0 108 -4,-1.6 3,-0.6 1,-0.2 -2,-0.2 0.892 117.3 44.5 -66.3 -42.6 -7.2 38.1 16.0 18 6 A D T 3< S+ 0 0 134 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.707 100.5 69.9 -74.3 -23.1 -3.8 37.1 17.4 19 7 A A T 34 S+ 0 0 77 1,-0.2 2,-0.6 -5,-0.1 -1,-0.2 0.773 97.3 59.6 -61.1 -28.9 -5.2 33.6 18.3 20 8 A A S << S- 0 0 70 -3,-0.6 -1,-0.2 -4,-0.6 3,-0.1 -0.916 85.1-146.1-104.7 108.4 -5.3 33.1 14.5 21 9 A A - 0 0 96 -2,-0.6 3,-0.1 1,-0.1 -3,-0.0 -0.379 40.8 -76.5 -67.9 152.0 -1.8 33.4 12.9 22 10 A A - 0 0 102 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.091 53.8 -96.0 -58.5 147.2 -1.7 34.9 9.3 23 11 A A - 0 0 55 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.438 38.9-142.8 -68.8 123.2 -2.8 32.8 6.3 24 12 A G > - 0 0 24 -2,-0.3 4,-2.1 -3,-0.1 5,-0.2 -0.162 34.0 -87.1 -75.6 176.2 0.1 31.1 4.4 25 13 A P H > S+ 0 0 61 0, 0.0 4,-1.9 0, 0.0 392,-0.2 0.847 124.8 51.1 -51.4 -42.6 0.3 30.6 0.6 26 14 A V H > S+ 0 0 8 391,-0.3 4,-2.4 2,-0.2 5,-0.2 0.932 109.9 47.5 -68.0 -47.0 -1.6 27.3 0.6 27 15 A V H > S+ 0 0 78 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.915 113.1 49.9 -60.4 -42.1 -4.6 28.6 2.6 28 16 A L H X S+ 0 0 106 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.868 110.2 50.9 -62.7 -38.1 -4.8 31.7 0.4 29 17 A M H X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.895 105.3 54.9 -66.9 -42.5 -4.7 29.5 -2.7 30 18 A E H X S+ 0 0 30 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.898 104.7 55.6 -58.2 -39.6 -7.5 27.3 -1.4 31 19 A T H X S+ 0 0 33 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.913 104.3 53.4 -58.6 -43.9 -9.6 30.5 -1.1 32 20 A A H X S+ 0 0 35 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.895 109.9 47.3 -55.7 -45.6 -9.0 31.3 -4.8 33 21 A F H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.944 112.1 49.7 -61.8 -48.8 -10.2 27.8 -5.8 34 22 A R H X S+ 0 0 107 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.918 111.9 48.6 -57.2 -44.4 -13.3 28.1 -3.5 35 23 A K H X S+ 0 0 130 -4,-2.8 4,-2.7 1,-0.2 6,-0.3 0.859 107.3 55.2 -64.8 -36.0 -14.1 31.6 -5.0 36 24 A A H <>S+ 0 0 2 -4,-2.0 5,-2.1 -5,-0.2 6,-1.3 0.884 113.0 42.6 -63.5 -38.9 -13.7 30.2 -8.6 37 25 A V H ><5S+ 0 0 23 -4,-2.0 3,-1.6 3,-0.2 -2,-0.2 0.948 115.1 49.6 -69.1 -47.9 -16.3 27.6 -7.8 38 26 A E H 3<5S+ 0 0 138 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.862 111.6 47.4 -61.5 -38.4 -18.6 30.0 -6.0 39 27 A S T 3<5S- 0 0 68 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.360 115.0-118.5 -84.2 4.8 -18.5 32.6 -8.8 40 28 A R T < 5S+ 0 0 147 -3,-1.6 223,-0.3 2,-0.2 -3,-0.2 0.708 75.8 129.4 65.8 25.3 -19.2 29.8 -11.3 41 29 A Q S - 0 0 52 4,-3.0 3,-2.0 -2,-0.1 -1,-0.1 -0.081 39.4 -76.4 -84.8-170.5 -28.8 15.2 -10.4 71 59 A E T 3 S+ 0 0 171 1,-0.3 -2,-0.1 2,-0.1 -1,-0.1 0.651 133.4 50.2 -66.2 -17.3 -32.1 13.5 -9.4 72 60 A N T 3 S- 0 0 104 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.268 120.2-108.3-101.1 10.4 -32.3 15.5 -6.2 73 61 A N S < S+ 0 0 104 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.710 81.8 122.0 70.3 25.4 -31.7 18.8 -8.1 74 62 A Q - 0 0 113 -6,-0.1 -4,-3.0 0, 0.0 -1,-0.3 -0.663 67.5-118.6-112.0 169.4 -28.2 19.1 -6.7 75 63 A L - 0 0 42 -2,-0.2 -6,-0.1 -6,-0.2 -8,-0.0 -0.921 35.7-135.2-109.5 107.0 -24.7 19.3 -8.3 76 64 A P - 0 0 15 0, 0.0 -11,-2.1 0, 0.0 -10,-0.4 -0.252 25.6-100.1 -71.6 155.2 -22.7 16.3 -7.0 77 65 A P B -G 64 0B 64 0, 0.0 2,-0.6 0, 0.0 -13,-0.3 -0.301 18.5-122.9 -77.0 151.1 -19.1 16.9 -5.9 78 66 A L - 0 0 4 -15,-2.3 2,-0.2 -16,-0.1 -33,-0.2 -0.841 43.1-171.8 -85.4 121.5 -15.9 16.2 -7.7 79 67 A Q > - 0 0 87 -2,-0.6 3,-2.0 -18,-0.1 210,-0.1 -0.738 40.1-107.8-118.1 161.9 -14.0 13.8 -5.4 80 68 A V T 3 S+ 0 0 50 1,-0.3 209,-2.5 -2,-0.2 210,-0.3 0.757 123.8 43.4 -61.1 -22.1 -10.5 12.3 -5.2 81 69 A D T 3 S+ 0 0 77 207,-0.2 -1,-0.3 206,-0.1 206,-0.1 0.200 83.3 127.8-109.2 17.6 -12.1 9.0 -6.4 82 70 A T < - 0 0 1 -3,-2.0 2,-0.3 1,-0.1 168,-0.1 -0.597 66.5-116.1 -73.9 126.6 -14.4 10.4 -9.1 83 71 A P + 0 0 2 0, 0.0 168,-2.9 0, 0.0 2,-0.3 -0.496 45.4 179.1 -64.4 125.3 -13.9 8.6 -12.4 84 72 A C E -H 286 0C 0 202,-2.1 202,-2.1 -2,-0.3 2,-0.6 -0.893 35.8-105.3-128.3 156.8 -12.6 11.1 -14.9 85 73 A R E -H 285 0C 21 -2,-0.3 200,-0.2 200,-0.2 198,-0.1 -0.733 29.1-172.0 -80.8 119.1 -11.5 11.3 -18.6 86 74 A L > + 0 0 0 198,-1.9 3,-2.1 -2,-0.6 -1,-0.1 0.772 12.5 175.6 -84.7 -28.8 -7.7 11.5 -18.7 87 75 A A G > S+ 0 0 5 195,-0.6 3,-2.6 197,-0.5 197,-0.4 -0.305 74.7 1.3 51.4-133.6 -7.3 12.2 -22.4 88 76 A A G > S+ 0 0 10 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.539 117.0 80.6 -64.9 -5.4 -3.5 12.7 -23.1 89 77 A A G X> S+ 0 0 0 -3,-2.1 3,-0.9 1,-0.2 4,-0.7 0.724 80.4 72.7 -67.5 -16.1 -2.6 12.1 -19.4 90 78 A T H X> S+ 0 0 0 -3,-2.6 4,-2.1 1,-0.2 3,-0.6 0.813 78.1 76.9 -60.4 -29.7 -3.0 8.5 -20.7 91 79 A K H <> S+ 0 0 9 -3,-1.2 4,-2.1 190,-0.4 -1,-0.2 0.791 88.7 54.3 -58.2 -32.9 0.3 8.9 -22.5 92 80 A L H <> S+ 0 0 1 -3,-0.9 4,-2.1 -4,-0.3 -1,-0.3 0.898 108.2 50.4 -64.9 -41.3 2.4 8.6 -19.3 93 81 A L H S+ 0 0 0 -4,-1.8 5,-2.5 1,-0.2 6,-0.9 0.891 109.5 50.0 -59.3 -39.2 8.3 -4.3 -22.4 102 90 A M H ><5S+ 0 0 47 -4,-1.9 3,-1.7 4,-0.2 -2,-0.2 0.935 108.9 51.0 -64.6 -45.6 11.8 -3.0 -22.9 103 91 A E H 3<5S+ 0 0 49 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.853 108.5 52.6 -61.5 -34.1 12.8 -4.2 -19.3 104 92 A R T 3<5S- 0 0 131 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.381 117.2-112.9 -86.2 6.2 11.4 -7.7 -20.1 105 93 A G T < 5S+ 0 0 64 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.647 84.6 119.4 77.0 15.7 13.4 -8.0 -23.3 106 94 A L S - 0 0 89 -2,-0.3 3,-1.4 4,-0.1 38,-0.4 -0.982 21.1-133.5-121.0 137.3 14.5 -2.5 -28.0 109 97 A L T 3 S+ 0 0 8 -2,-0.4 38,-2.2 1,-0.3 39,-0.3 0.788 105.0 43.4 -64.0 -28.1 13.9 1.3 -28.0 110 98 A D T 3 S+ 0 0 90 36,-0.2 -1,-0.3 35,-0.1 2,-0.1 0.360 86.7 109.7-101.8 5.4 16.1 1.8 -31.1 111 99 A E S < S- 0 0 50 -3,-1.4 35,-1.4 1,-0.1 36,-0.2 -0.478 78.3-104.2 -72.4 150.5 14.7 -1.2 -33.2 112 100 A T B > -J 145 0D 56 33,-0.2 3,-0.6 -2,-0.1 4,-0.3 -0.407 21.0-124.9 -71.5 156.6 12.6 -0.2 -36.1 113 101 A V T 3> S+ 0 0 2 31,-2.6 4,-3.7 1,-0.2 8,-0.2 0.502 87.7 99.4 -78.1 -4.4 8.8 -0.6 -35.8 114 102 A D T 34 S+ 0 0 49 30,-0.3 -1,-0.2 1,-0.2 7,-0.1 0.837 77.6 53.2 -56.9 -39.9 8.6 -2.8 -38.9 115 103 A R T <4 S+ 0 0 141 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.943 126.1 19.7 -61.8 -52.7 8.6 -6.1 -37.0 116 104 A L T 4 S+ 0 0 26 -4,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.732 134.1 39.3 -93.9 -24.0 5.6 -5.3 -34.7 117 105 A L >X + 0 0 0 -4,-3.7 4,-2.5 1,-0.1 3,-0.6 -0.477 58.5 148.3-124.7 62.5 4.0 -2.5 -36.7 118 106 A P H 3> S+ 0 0 75 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.767 76.3 61.7 -64.9 -24.9 4.3 -3.4 -40.4 119 107 A D H 34 S+ 0 0 65 2,-0.2 4,-0.2 1,-0.2 -2,-0.1 0.833 107.7 42.2 -67.8 -35.0 1.0 -1.5 -40.8 120 108 A L H X4 S+ 0 0 1 -3,-0.6 3,-1.4 -7,-0.2 -1,-0.2 0.907 112.8 54.1 -73.7 -43.0 2.7 1.7 -39.6 121 109 A S H 3< S+ 0 0 30 -4,-2.5 19,-0.2 1,-0.3 -2,-0.2 0.857 106.8 51.0 -58.3 -40.1 5.8 1.0 -41.7 122 110 A A T 3< S+ 0 0 84 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.573 87.9 109.2 -73.8 -9.9 3.9 0.6 -44.9 123 111 A M < - 0 0 39 -3,-1.4 17,-0.3 -4,-0.2 -3,-0.0 -0.487 63.7-133.4 -77.7 137.0 2.1 3.9 -44.4 124 112 A P - 0 0 39 0, 0.0 66,-1.2 0, 0.0 2,-0.5 -0.256 16.0-109.0 -83.3 170.1 3.0 6.8 -46.7 125 113 A V E -Kl 138 190E 1 13,-2.9 13,-2.1 64,-0.2 2,-0.5 -0.881 26.6-130.3 -98.2 129.3 3.8 10.4 -45.8 126 114 A L E +K 137 0E 1 64,-3.3 11,-0.2 -2,-0.5 3,-0.1 -0.704 30.3 173.3 -79.1 121.5 1.2 13.0 -46.9 127 115 A E E - 0 0 86 9,-3.1 2,-0.3 -2,-0.5 10,-0.2 0.739 51.8 -68.0-103.5 -30.3 3.0 15.8 -48.7 128 116 A G E -K 136 0E 7 8,-1.2 8,-3.3 36,-0.1 -1,-0.3 -0.973 50.9 -79.8 169.2-160.5 0.2 18.0 -50.0 129 117 A F E -K 135 0E 39 -2,-0.3 6,-0.2 6,-0.3 5,-0.0 -0.987 29.3-127.8-136.6 145.6 -2.8 18.1 -52.4 130 118 A D > - 0 0 66 4,-2.4 3,-0.7 -2,-0.3 6,-0.1 -0.066 43.7 -89.7 -76.2-173.8 -3.2 18.7 -56.1 131 119 A D T 3 S+ 0 0 175 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.831 127.0 55.6 -72.0 -31.6 -5.5 21.3 -57.7 132 120 A A T 3 S- 0 0 79 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.621 120.8-107.1 -73.1 -15.0 -8.4 18.7 -57.9 133 121 A G S < S+ 0 0 9 -3,-0.7 2,-0.2 1,-0.3 -2,-0.1 0.477 70.7 145.3 98.0 5.2 -8.1 18.1 -54.1 134 122 A N - 0 0 83 1,-0.1 -4,-2.4 -5,-0.0 -1,-0.3 -0.567 54.3-108.0 -74.2 138.3 -6.5 14.6 -54.5 135 123 A A E -K 129 0E 22 -2,-0.2 2,-0.6 -6,-0.2 -6,-0.3 -0.362 20.6-141.6 -68.5 142.1 -3.9 13.7 -51.8 136 124 A R E -K 128 0E 126 -8,-3.3 -9,-3.1 -2,-0.1 -8,-1.2 -0.935 28.5-179.9-106.2 111.6 -0.2 13.6 -52.8 137 125 A L E +K 126 0E 80 -2,-0.6 2,-0.3 -11,-0.2 -11,-0.2 -0.801 6.0 179.6-114.4 151.3 1.4 10.7 -50.9 138 126 A R E -K 125 0E 46 -13,-2.1 -13,-2.9 -2,-0.3 2,-0.2 -0.942 34.7 -85.3-145.2 167.9 5.0 9.5 -50.9 139 127 A E - 0 0 168 -2,-0.3 2,-0.1 -15,-0.2 -17,-0.1 -0.483 49.1-107.7 -76.0 142.0 7.3 6.9 -49.4 140 128 A R - 0 0 31 -17,-0.3 2,-0.6 -19,-0.2 -1,-0.1 -0.385 23.8-136.3 -63.2 144.3 8.8 7.5 -46.0 141 129 A R S S- 0 0 160 -2,-0.1 2,-0.1 2,-0.0 -1,-0.0 -0.946 71.8 -0.2-105.5 119.9 12.6 8.3 -45.9 142 130 A G S S- 0 0 51 -2,-0.6 2,-0.3 51,-0.1 53,-0.1 -0.127 92.3 -74.3 87.6 170.2 14.2 6.4 -43.0 143 131 A K - 0 0 114 50,-0.1 2,-0.4 51,-0.1 -2,-0.0 -0.811 33.1-125.1-108.1 143.7 12.7 4.1 -40.4 144 132 A I - 0 0 2 -2,-0.3 -31,-2.6 4,-0.0 -30,-0.3 -0.708 29.4-164.7 -81.9 130.9 10.5 4.8 -37.4 145 133 A T B >> -J 112 0D 20 -2,-0.4 4,-1.6 -33,-0.3 3,-0.5 -0.738 35.1-107.4-106.7 165.6 11.9 3.4 -34.2 146 134 A L H 3> S+ 0 0 1 -35,-1.4 4,-2.4 -38,-0.4 -36,-0.2 0.855 120.7 58.0 -57.7 -35.1 10.1 3.0 -30.8 147 135 A R H 3> S+ 0 0 70 -38,-2.2 4,-1.3 -36,-0.2 -1,-0.2 0.839 102.2 54.3 -67.7 -30.6 12.2 5.9 -29.5 148 136 A H H <>>S+ 0 0 44 -3,-0.5 5,-2.4 -39,-0.3 6,-0.6 0.889 109.0 49.0 -65.3 -39.0 10.7 8.1 -32.2 149 137 A L H ><5S+ 0 0 0 -4,-1.6 3,-1.1 1,-0.2 -2,-0.2 0.955 111.1 48.7 -65.1 -46.9 7.2 7.1 -31.0 150 138 A L H 3<5S+ 0 0 1 -4,-2.4 204,-0.7 1,-0.2 -1,-0.2 0.748 118.2 40.6 -66.2 -23.3 8.0 7.8 -27.4 151 139 A T H 3<5S- 0 0 6 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.339 107.6-117.9-107.7 5.4 9.5 11.3 -28.2 152 140 A H T <<5S+ 0 0 3 -3,-1.1 47,-2.6 -4,-0.5 -3,-0.2 0.883 82.0 116.9 56.5 43.4 6.9 12.4 -30.9 153 141 A T < + 0 0 4 -5,-2.4 42,-3.3 45,-0.2 43,-0.3 0.062 39.2 99.5-122.6 21.2 9.6 12.6 -33.6 154 142 A S S S- 0 0 0 -6,-0.6 38,-0.1 40,-0.2 -5,-0.1 0.651 97.2-108.6 -79.4 -20.6 8.2 9.9 -35.9 155 143 A G S S+ 0 0 0 1,-0.4 36,-3.1 42,-0.3 37,-0.9 0.309 78.3 129.9 98.7 -7.4 6.5 12.3 -38.4 156 144 A L + 0 0 2 34,-0.2 -1,-0.4 35,-0.2 2,-0.2 -0.548 30.9 171.9 -76.7 148.9 3.0 11.4 -37.1 157 145 A S - 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