==== 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 3HLC . COMPND 2 MOLECULE: TRANSESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS TERREUS; . AUTHOR M.R.SAWAYA,T.O.YEATES,J.LAIDMAN,I.PASHKOV,X.GAO,Y.TANG . 416 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 64.4 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 . 55 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 1 0.2 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 . 21 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 2 1 1 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 . 2 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 0 214 0, 0.0 2,-0.3 0, 0.0 10,-0.0 0.000 360.0 360.0 360.0-112.8 -7.6 37.2 32.6 2 -10 A H - 0 0 120 6,-0.1 2,-0.4 9,-0.0 5,-0.1 -0.996 360.0-117.9-147.1 146.8 -8.6 33.5 32.2 3 -9 A S > - 0 0 83 -2,-0.3 3,-2.0 4,-0.2 2,-0.1 -0.705 38.5-108.1 -90.4 128.8 -11.7 31.4 33.1 4 -8 A S T 3 S+ 0 0 129 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 -0.290 100.3 7.7 -61.2 126.9 -11.2 28.6 35.6 5 -7 A G T 3 S+ 0 0 83 1,-0.2 2,-0.4 -2,-0.1 -1,-0.3 0.319 108.9 105.0 85.4 -5.2 -11.3 25.1 34.0 6 -6 A L S < S- 0 0 117 -3,-2.0 -1,-0.2 1,-0.0 -3,-0.1 -0.870 80.8-102.4-111.1 141.5 -11.5 26.5 30.5 7 -5 A V - 0 0 93 -2,-0.4 2,-0.3 1,-0.1 -4,-0.2 -0.320 43.0-109.5 -55.1 131.0 -8.7 26.6 27.9 8 -4 A P + 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.527 59.5 147.3 -65.5 128.8 -7.1 30.1 27.7 9 -3 A R - 0 0 195 -2,-0.3 7,-0.1 -3,-0.1 6,-0.1 -0.889 53.4 -47.2-149.5 176.4 -8.1 31.6 24.4 10 -2 A G + 0 0 28 -2,-0.3 6,-0.1 5,-0.2 3,-0.1 -0.334 47.3 175.4 -52.6 129.8 -8.9 34.9 22.6 11 -1 A S + 0 0 96 1,-0.2 2,-0.3 -3,-0.0 -1,-0.1 0.425 63.4 24.6-119.3 -10.1 -11.4 36.8 24.8 12 0 A H S > S- 0 0 115 1,-0.0 4,-2.1 0, 0.0 5,-0.2 -0.908 93.6 -88.5-148.4 174.7 -11.7 40.1 22.8 13 1 A M H > S+ 0 0 127 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.832 120.3 46.3 -63.2 -40.8 -11.2 41.2 19.2 14 2 A G H > S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.916 117.1 43.9 -64.8 -44.6 -7.5 42.0 19.2 15 3 A S H > S+ 0 0 34 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.748 113.5 51.3 -75.6 -25.9 -6.5 38.8 21.1 16 4 A I H X S+ 0 0 79 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.898 110.7 47.8 -74.1 -43.7 -8.8 36.6 18.9 17 5 A I H < S+ 0 0 102 -4,-2.0 3,-0.3 -5,-0.2 -2,-0.2 0.900 115.8 44.2 -62.8 -42.9 -7.4 38.0 15.6 18 6 A D H < S+ 0 0 133 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.774 104.4 62.9 -75.0 -29.1 -3.7 37.6 16.8 19 7 A A H < S+ 0 0 78 -4,-1.1 2,-0.7 -5,-0.2 -1,-0.2 0.756 97.2 68.2 -64.9 -27.3 -4.5 34.1 18.2 20 8 A A S < S- 0 0 66 -4,-0.9 -1,-0.1 -3,-0.3 3,-0.1 -0.882 89.9-136.2 -92.4 113.8 -5.2 33.1 14.6 21 9 A A - 0 0 97 -2,-0.7 3,-0.1 1,-0.1 -2,-0.1 -0.374 34.7 -90.6 -65.0 149.4 -2.0 33.2 12.5 22 10 A A - 0 0 101 1,-0.1 2,-0.4 -4,-0.1 -1,-0.1 -0.129 50.9 -82.8 -64.3 159.6 -2.4 34.9 9.1 23 11 A A - 0 0 55 -3,-0.1 -1,-0.1 4,-0.1 -3,-0.0 -0.466 44.2-147.5 -68.5 118.9 -3.3 32.9 5.9 24 12 A G > - 0 0 24 -2,-0.4 4,-2.2 -3,-0.1 5,-0.2 -0.168 35.8 -87.4 -73.4 176.2 -0.4 31.2 4.2 25 13 A P H > S+ 0 0 56 0, 0.0 4,-2.1 0, 0.0 385,-0.2 0.869 126.1 51.0 -52.6 -43.8 -0.1 30.7 0.4 26 14 A V H > S+ 0 0 8 384,-0.3 4,-2.3 2,-0.2 5,-0.2 0.923 109.8 48.6 -67.0 -44.6 -2.0 27.3 0.4 27 15 A V H > S+ 0 0 80 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.942 112.9 48.2 -60.0 -45.2 -5.0 28.8 2.4 28 16 A L H X S+ 0 0 108 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.889 111.3 51.7 -62.4 -39.2 -5.2 31.8 0.0 29 17 A M H X S+ 0 0 2 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.893 105.6 53.2 -64.2 -41.6 -5.1 29.5 -3.0 30 18 A E H X S+ 0 0 33 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.908 106.2 55.0 -63.4 -37.9 -7.9 27.3 -1.7 31 19 A T H X S+ 0 0 33 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.900 104.9 52.6 -59.5 -43.2 -10.0 30.4 -1.3 32 20 A A H X S+ 0 0 37 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.904 110.7 47.7 -58.3 -43.6 -9.4 31.2 -5.0 33 21 A F H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.945 112.2 49.1 -62.6 -45.4 -10.5 27.7 -6.0 34 22 A R H X S+ 0 0 103 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.918 111.6 49.3 -61.8 -40.8 -13.7 28.0 -3.8 35 23 A K H X S+ 0 0 125 -4,-2.8 4,-2.8 1,-0.2 6,-0.2 0.856 106.5 55.6 -67.0 -35.6 -14.5 31.4 -5.3 36 24 A A H <>S+ 0 0 2 -4,-1.9 5,-2.3 2,-0.2 6,-1.5 0.862 113.6 41.1 -65.0 -36.0 -14.1 30.1 -8.8 37 25 A V H ><5S+ 0 0 25 -4,-1.8 3,-1.8 3,-0.2 -2,-0.2 0.942 115.0 51.6 -72.2 -47.8 -16.7 27.4 -8.1 38 26 A E H 3<5S+ 0 0 134 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.877 112.0 45.9 -55.7 -44.2 -18.9 29.8 -6.2 39 27 A S T 3<5S- 0 0 68 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.320 114.7-116.3 -84.4 6.5 -18.9 32.3 -9.0 40 28 A R T < 5S+ 0 0 150 -3,-1.8 216,-0.3 2,-0.2 -3,-0.2 0.755 77.6 127.4 64.2 30.2 -19.6 29.6 -11.6 41 29 A Q S - 0 0 45 4,-3.0 3,-2.0 -2,-0.1 -1,-0.1 -0.018 39.7 -74.7 -84.0-169.6 -29.0 14.8 -10.3 71 59 A E T 3 S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.664 134.3 48.9 -64.2 -16.6 -32.1 13.0 -9.2 72 60 A N T 3 S- 0 0 104 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.228 120.5-106.6-105.0 12.3 -32.4 15.3 -6.1 73 61 A N S < S+ 0 0 108 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.691 82.6 121.2 69.9 24.3 -31.9 18.5 -8.1 74 62 A Q - 0 0 111 -6,-0.1 -4,-3.0 0, 0.0 -1,-0.3 -0.659 68.8-117.2-111.8 168.4 -28.3 18.9 -6.7 75 63 A L - 0 0 41 -2,-0.2 -6,-0.1 -6,-0.2 -8,-0.0 -0.908 36.5-134.4-106.0 108.0 -24.9 19.1 -8.3 76 64 A P - 0 0 16 0, 0.0 -11,-2.3 0, 0.0 -10,-0.4 -0.281 26.8-101.5 -70.9 151.4 -22.9 16.1 -7.2 77 65 A P B -G 64 0B 62 0, 0.0 2,-0.6 0, 0.0 -13,-0.3 -0.278 17.9-122.5 -76.0 148.5 -19.3 16.7 -6.0 78 66 A L - 0 0 5 -15,-2.2 2,-0.3 -35,-0.1 -33,-0.2 -0.797 44.2-171.3 -79.2 123.9 -16.1 16.0 -7.8 79 67 A Q > - 0 0 85 -2,-0.6 3,-1.9 -18,-0.1 203,-0.1 -0.753 40.1-106.7-119.6 165.0 -14.2 13.7 -5.5 80 68 A V T 3 S+ 0 0 56 1,-0.3 202,-2.5 -2,-0.3 203,-0.3 0.762 123.7 43.7 -61.9 -24.8 -10.8 12.1 -5.2 81 69 A D T 3 S+ 0 0 65 200,-0.2 -1,-0.3 199,-0.1 199,-0.1 0.199 83.2 126.5-104.8 15.5 -12.3 8.8 -6.4 82 70 A T < - 0 0 1 -3,-1.9 2,-0.3 1,-0.1 161,-0.1 -0.606 67.1-117.2 -74.7 124.2 -14.5 10.2 -9.2 83 71 A P - 0 0 0 0, 0.0 161,-2.6 0, 0.0 2,-0.3 -0.473 42.6-173.8 -61.4 121.1 -13.9 8.5 -12.5 84 72 A C E -H 279 0C 0 195,-1.9 195,-2.4 -2,-0.3 2,-0.6 -0.888 31.6-108.6-120.7 150.3 -12.6 11.1 -14.9 85 73 A R E -H 278 0C 25 -2,-0.3 193,-0.2 193,-0.2 191,-0.1 -0.652 30.1-173.9 -75.4 117.8 -11.7 11.3 -18.6 86 74 A L > + 0 0 0 191,-1.9 3,-2.3 -2,-0.6 -1,-0.2 0.762 11.2 174.6 -85.0 -27.9 -7.9 11.4 -18.8 87 75 A A G > S+ 0 0 1 190,-0.5 3,-2.5 188,-0.5 190,-0.4 -0.303 76.2 1.6 48.5-131.7 -7.6 11.9 -22.6 88 76 A S G > S+ 0 0 11 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.615 117.4 80.2 -63.2 -11.5 -3.9 12.5 -23.4 89 77 A A G X> S+ 0 0 0 -3,-2.3 4,-0.6 1,-0.3 3,-0.6 0.674 79.6 74.4 -65.0 -12.4 -3.0 12.0 -19.7 90 78 A T H X> S+ 0 0 0 -3,-2.5 4,-2.1 184,-0.3 3,-0.6 0.800 77.1 77.3 -61.6 -29.8 -3.3 8.3 -20.7 91 79 A K H <> S+ 0 0 6 -3,-1.7 4,-2.4 183,-0.5 -1,-0.2 0.814 88.0 53.9 -57.8 -38.0 0.0 8.7 -22.6 92 80 A L H <> S+ 0 0 2 -3,-0.6 4,-2.1 -4,-0.3 -1,-0.3 0.904 109.0 50.5 -59.3 -42.4 2.1 8.5 -19.4 93 81 A L H S+ 0 0 0 -4,-1.9 5,-2.6 1,-0.2 6,-0.7 0.896 109.8 48.8 -56.2 -42.0 7.8 -4.6 -21.9 102 90 A M H ><5S+ 0 0 46 -4,-1.9 3,-1.9 4,-0.2 -2,-0.2 0.930 108.2 53.7 -64.0 -44.8 11.4 -3.4 -22.4 103 91 A E H 3<5S+ 0 0 50 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.857 108.3 50.0 -59.0 -35.4 12.3 -4.4 -18.8 104 92 A R T 3<5S- 0 0 131 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.311 118.5-111.5 -89.6 8.8 11.0 -7.9 -19.5 105 93 A G T < 5S+ 0 0 65 -3,-1.9 -3,-0.2 2,-0.2 -2,-0.1 0.680 83.8 121.5 74.2 20.2 13.0 -8.2 -22.7 106 94 A L S - 0 0 92 -2,-0.3 3,-1.8 4,-0.1 38,-0.4 -0.959 23.1-133.2-111.1 135.3 14.3 -2.9 -27.4 109 97 A L T 3 S+ 0 0 8 -2,-0.4 38,-2.3 1,-0.3 39,-0.3 0.784 106.3 45.0 -60.1 -29.2 13.7 0.8 -27.4 110 98 A D T 3 S+ 0 0 90 36,-0.2 -1,-0.3 35,-0.1 2,-0.1 0.343 86.6 114.0 -98.8 7.2 15.9 1.3 -30.5 111 99 A E S < S- 0 0 40 -3,-1.8 35,-1.5 1,-0.1 36,-0.2 -0.484 76.3-105.2 -73.2 146.5 14.5 -1.6 -32.5 112 100 A T B > -J 145 0D 54 33,-0.2 3,-0.6 -2,-0.1 4,-0.3 -0.393 21.3-127.6 -66.6 153.1 12.5 -0.7 -35.6 113 101 A V T 3> S+ 0 0 0 31,-2.6 4,-3.5 1,-0.2 8,-0.2 0.540 87.2 97.8 -76.6 -7.0 8.7 -1.0 -35.3 114 102 A D T 34 S+ 0 0 47 30,-0.3 -1,-0.2 1,-0.2 7,-0.1 0.835 78.4 54.2 -56.2 -38.3 8.6 -3.2 -38.5 115 103 A R T <4 S+ 0 0 149 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.957 125.0 19.3 -63.0 -55.8 8.5 -6.5 -36.5 116 104 A L T 4 S+ 0 0 23 -4,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.717 135.0 38.6 -89.2 -24.6 5.5 -5.8 -34.2 117 105 A L >X + 0 0 0 -4,-3.5 4,-2.4 1,-0.1 3,-0.6 -0.483 58.9 148.7-126.7 60.9 3.9 -2.9 -36.2 118 106 A P H 3> S+ 0 0 75 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.773 76.3 62.0 -64.6 -24.8 4.2 -3.8 -40.0 119 107 A D H 34 S+ 0 0 66 2,-0.2 4,-0.3 1,-0.2 -2,-0.1 0.857 108.2 42.4 -67.4 -34.0 1.0 -1.9 -40.5 120 108 A L H X4 S+ 0 0 0 -3,-0.6 3,-1.6 -7,-0.2 -1,-0.2 0.934 112.3 52.9 -73.4 -47.6 2.7 1.2 -39.3 121 109 A S H 3< S+ 0 0 28 -4,-2.4 19,-0.2 1,-0.3 -2,-0.2 0.814 104.6 56.5 -59.6 -31.6 5.9 0.5 -41.2 122 110 A A T 3< S+ 0 0 85 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.659 84.0 108.2 -73.7 -15.7 4.0 0.1 -44.4 123 111 A M < - 0 0 24 -3,-1.6 17,-0.3 -4,-0.3 -3,-0.0 -0.393 63.2-138.9 -69.8 135.1 2.4 3.6 -44.1 124 112 A P - 0 0 47 0, 0.0 59,-1.9 0, 0.0 2,-0.4 -0.226 15.3-110.0 -84.9 175.2 3.7 6.3 -46.5 125 113 A V E -Kl 138 183E 1 13,-3.1 13,-2.1 57,-0.2 2,-0.8 -0.940 21.8-129.8-110.3 135.5 4.6 9.9 -45.8 126 114 A L E +K 137 0E 0 57,-3.4 11,-0.2 -2,-0.4 3,-0.1 -0.746 28.0 175.8 -84.2 109.9 2.4 12.7 -47.2 127 115 A E E - 0 0 97 9,-3.0 2,-0.3 -2,-0.8 -1,-0.2 0.795 52.7 -80.0 -88.2 -33.6 4.8 15.1 -48.9 128 116 A G E -K 136 0E 12 8,-1.0 8,-3.5 36,-0.1 2,-0.4 -0.975 48.4 -67.6 167.1-153.0 2.2 17.5 -50.3 129 117 A F E -K 135 0E 41 -2,-0.3 6,-0.2 6,-0.3 39,-0.0 -0.999 39.3-128.7-135.9 135.6 -0.4 18.0 -53.1 130 118 A D > - 0 0 74 4,-2.2 3,-0.7 -2,-0.4 6,-0.0 -0.098 42.3 -85.8 -74.0 179.0 0.4 18.6 -56.8 131 119 A D T 3 S+ 0 0 179 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.883 130.3 53.4 -54.2 -42.6 -1.1 21.5 -59.0 132 120 A A T 3 S- 0 0 86 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.826 121.4-107.9 -60.3 -34.1 -4.2 19.4 -59.7 133 121 A G < + 0 0 15 -3,-0.7 2,-0.3 1,-0.3 -2,-0.1 0.581 69.0 144.4 109.5 20.1 -4.8 18.8 -55.9 134 122 A N - 0 0 82 1,-0.1 -4,-2.2 0, 0.0 -1,-0.3 -0.715 56.8-101.3 -91.4 140.3 -3.8 15.1 -55.7 135 123 A A E -K 129 0E 22 -2,-0.3 2,-0.8 -6,-0.2 -6,-0.3 -0.328 26.0-143.8 -61.2 134.5 -2.0 13.8 -52.7 136 124 A R E +K 128 0E 146 -8,-3.5 -9,-3.0 -2,-0.0 -8,-1.0 -0.855 27.1 179.4-102.5 96.4 1.8 13.3 -53.1 137 125 A L E +K 126 0E 79 -2,-0.8 2,-0.3 -11,-0.2 -11,-0.2 -0.766 2.4 172.4-101.7 144.5 2.7 10.2 -51.1 138 126 A R E -K 125 0E 49 -13,-2.1 -13,-3.1 -2,-0.3 2,-0.1 -0.939 36.7 -85.1-143.6 167.7 6.2 8.7 -50.8 139 127 A E - 0 0 170 -2,-0.3 2,-0.1 -15,-0.2 -17,-0.1 -0.436 51.8-102.8 -73.1 144.7 8.1 6.0 -49.0 140 128 A R - 0 0 28 -17,-0.3 2,-0.6 -19,-0.2 -1,-0.1 -0.366 24.4-133.2 -65.9 144.8 9.6 6.8 -45.6 141 129 A R S S- 0 0 162 -2,-0.1 -1,-0.1 2,-0.0 2,-0.0 -0.926 74.8 -3.6 -99.8 116.1 13.3 7.6 -45.3 142 130 A G S S- 0 0 51 -2,-0.6 2,-0.4 44,-0.1 46,-0.0 -0.122 92.9 -70.9 88.5 170.0 14.7 5.6 -42.3 143 131 A K - 0 0 108 43,-0.1 2,-0.4 44,-0.1 -2,-0.0 -0.805 34.5-125.7-104.9 142.1 13.0 3.4 -39.8 144 132 A I - 0 0 1 -2,-0.4 -31,-2.6 4,-0.0 -30,-0.3 -0.708 32.1-162.4 -79.0 130.2 10.6 4.3 -37.0 145 133 A T B > -J 112 0D 17 -2,-0.4 4,-1.6 -33,-0.3 -33,-0.2 -0.678 33.9-106.8-106.2 168.8 11.8 3.0 -33.7 146 134 A L H > S+ 0 0 0 -35,-1.5 4,-2.1 -38,-0.4 -36,-0.2 0.881 122.0 55.8 -57.6 -39.6 10.0 2.5 -30.4 147 135 A R H > S+ 0 0 70 -38,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.864 102.4 55.6 -66.7 -34.2 12.0 5.5 -29.0 148 136 A H H 4>S+ 0 0 41 -39,-0.3 5,-2.6 2,-0.2 6,-0.6 0.901 108.3 48.8 -59.8 -42.1 10.6 7.6 -31.8 149 137 A L H ><5S+ 0 0 0 -4,-1.6 3,-1.0 1,-0.2 -2,-0.2 0.928 111.2 49.1 -62.7 -46.2 7.1 6.7 -30.8 150 138 A L H 3<5S+ 0 0 1 -4,-2.1 197,-0.9 1,-0.2 -1,-0.2 0.738 117.4 40.4 -67.3 -24.7 7.7 7.5 -27.1 151 139 A T T 3<5S- 0 0 6 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.275 108.9-117.3-106.3 8.4 9.3 10.9 -27.9 152 140 A H T < 5S+ 0 0 4 -3,-1.0 40,-2.7 -4,-0.4 -3,-0.2 0.888 82.3 117.4 51.8 46.2 6.8 12.0 -30.7 153 141 A T < + 0 0 4 -5,-2.6 35,-3.5 38,-0.2 36,-0.3 0.044 37.0 101.8-123.9 25.4 9.6 12.1 -33.3 154 142 A S S S- 0 0 0 -6,-0.6 -5,-0.1 33,-0.3 31,-0.1 0.647 96.8-107.0 -83.4 -19.5 8.2 9.3 -35.6 155 143 A G S S+ 0 0 1 1,-0.4 29,-2.9 35,-0.3 30,-0.7 0.212 79.7 129.0 102.9 -12.2 6.8 11.6 -38.3 156 144 A L - 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