==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-AUG-10 3AMK . COMPND 2 MOLECULE: OS06G0726400 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA JAPONICA GROUP; . AUTHOR Y.KAKUTA,K.CHAEN,J.NOGUCHI,N.VU,M.KIMURA . 675 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 462 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 0.1 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 . 56 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 3 3 2 1 0 1 0 1 0 1 0 0 0 1 2 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 5 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 . 5 6 3 0 3 4 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 2 1 0 2 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 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 6 A E > 0 0 125 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -54.9 11.0 16.9 -21.0 2 7 A E G > + 0 0 180 1,-0.3 3,-0.7 2,-0.2 0, 0.0 0.596 360.0 80.4 -71.4 -11.2 10.1 17.9 -17.5 3 8 A V G 3 S+ 0 0 29 1,-0.2 3,-0.4 3,-0.1 -1,-0.3 0.441 72.5 81.1 -75.3 -0.3 13.0 15.8 -16.2 4 9 A D G < S+ 0 0 105 -3,-1.3 2,-0.5 1,-0.3 -1,-0.2 0.917 102.9 28.0 -70.0 -46.6 15.2 18.7 -17.2 5 10 A H S < S- 0 0 84 -3,-0.7 -1,-0.3 -4,-0.2 5,-0.0 -0.828 77.9-170.0-121.2 94.2 14.5 20.6 -13.9 6 11 A L >> - 0 0 11 -2,-0.5 3,-2.0 -3,-0.4 4,-0.5 -0.582 32.5-121.4 -76.0 140.2 13.5 18.2 -11.1 7 12 A P H >> S+ 0 0 60 0, 0.0 3,-1.2 0, 0.0 4,-1.0 0.808 109.2 71.0 -49.6 -32.5 12.1 20.0 -7.9 8 13 A I H 3> S+ 0 0 0 400,-1.9 4,-1.8 1,-0.3 7,-0.2 0.772 88.1 63.7 -57.5 -28.1 15.0 18.4 -5.9 9 14 A Y H <4 S+ 0 0 3 -3,-2.0 -1,-0.3 399,-0.2 7,-0.2 0.829 101.1 49.5 -64.5 -34.8 17.4 20.8 -7.7 10 15 A D H << S+ 0 0 119 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.753 111.5 50.9 -73.7 -25.4 15.7 23.8 -6.1 11 16 A L H < S+ 0 0 60 -4,-1.0 -2,-0.2 1,-0.3 -1,-0.2 0.820 127.3 17.4 -81.3 -36.3 16.0 22.1 -2.7 12 17 A D >< - 0 0 16 -4,-1.8 3,-1.3 1,-0.1 4,-0.3 -0.893 64.0-165.1-142.9 105.9 19.7 21.3 -3.0 13 18 A P G > S+ 0 0 94 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.753 85.3 69.1 -65.0 -27.7 21.7 23.3 -5.6 14 19 A K G > S+ 0 0 115 1,-0.2 3,-1.0 2,-0.1 4,-0.3 0.730 86.6 70.3 -61.0 -23.9 24.7 20.8 -5.4 15 20 A L G X S+ 0 0 0 -3,-1.3 3,-2.2 1,-0.2 -1,-0.2 0.806 80.3 71.6 -67.1 -32.2 22.5 18.1 -7.0 16 21 A E G X S+ 0 0 80 -3,-1.0 3,-1.4 -4,-0.3 -1,-0.2 0.714 83.9 70.7 -60.4 -23.0 22.5 19.8 -10.5 17 22 A E G < S+ 0 0 138 -3,-1.0 3,-0.3 -4,-0.3 -1,-0.3 0.791 99.6 48.8 -59.9 -28.7 26.2 18.8 -10.9 18 23 A F G <> S+ 0 0 26 -3,-2.2 4,-2.2 -4,-0.3 3,-0.3 -0.128 70.3 129.8-107.9 35.4 25.0 15.2 -11.2 19 24 A K H <> + 0 0 55 -3,-1.4 4,-3.2 1,-0.2 -1,-0.2 0.872 69.8 58.5 -53.4 -43.6 22.3 16.0 -13.8 20 25 A D H > S+ 0 0 138 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.893 107.8 45.1 -55.6 -45.5 23.6 13.2 -16.0 21 26 A H H > S+ 0 0 24 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.925 115.8 45.6 -65.5 -45.5 23.1 10.6 -13.3 22 27 A F H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.4 0.851 109.1 56.6 -69.2 -36.1 19.6 11.9 -12.4 23 28 A N H X S+ 0 0 59 -4,-3.2 4,-2.0 -5,-0.2 -1,-0.2 0.947 112.5 42.1 -51.7 -52.6 18.7 12.1 -16.1 24 29 A Y H X S+ 0 0 127 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.883 117.2 47.6 -63.4 -43.3 19.5 8.4 -16.4 25 30 A R H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.939 113.9 43.3 -66.4 -52.8 17.8 7.5 -13.1 26 31 A I H X S+ 0 0 11 -4,-3.0 4,-3.2 2,-0.2 5,-0.2 0.883 114.2 51.0 -65.9 -39.6 14.5 9.3 -13.6 27 32 A K H X S+ 0 0 116 -4,-2.0 4,-3.1 -5,-0.4 -1,-0.2 0.897 108.9 52.0 -64.7 -39.4 14.2 8.2 -17.2 28 33 A R H X S+ 0 0 49 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.906 112.4 46.5 -58.9 -44.5 14.8 4.6 -16.0 29 34 A Y H X S+ 0 0 11 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.951 114.2 46.5 -60.5 -53.2 12.0 5.1 -13.5 30 35 A L H X S+ 0 0 81 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.919 113.7 48.8 -57.0 -47.2 9.7 6.6 -16.1 31 36 A D H X S+ 0 0 78 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.937 113.0 46.9 -57.8 -48.8 10.4 3.9 -18.6 32 37 A Q H X S+ 0 0 22 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.897 112.7 49.2 -63.1 -42.7 9.8 1.1 -16.1 33 38 A K H X S+ 0 0 44 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.868 110.7 51.3 -62.5 -39.2 6.6 2.7 -14.9 34 39 A C H X S+ 0 0 78 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.906 108.5 51.2 -64.7 -43.0 5.4 3.1 -18.5 35 40 A L H X S+ 0 0 73 -4,-2.5 4,-2.8 2,-0.2 5,-0.4 0.922 110.6 48.7 -58.8 -46.5 6.2 -0.6 -19.2 36 41 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 6,-1.4 0.905 113.7 46.5 -60.4 -43.9 4.1 -1.6 -16.1 37 42 A E H X S+ 0 0 92 -4,-2.3 4,-0.9 4,-0.3 -2,-0.2 0.908 115.9 46.1 -64.9 -41.1 1.2 0.6 -17.2 38 43 A K H < S+ 0 0 165 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.933 127.3 23.8 -65.9 -49.2 1.4 -0.7 -20.8 39 44 A H H < S+ 0 0 113 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.675 133.7 29.2 -96.0 -21.7 1.7 -4.4 -20.1 40 45 A E H < S- 0 0 39 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.1 0.288 103.0-106.6-130.5 8.2 0.1 -4.8 -16.6 41 46 A G S < S- 0 0 57 -4,-0.9 4,-0.4 -5,-0.2 -4,-0.3 0.727 75.8 -54.7 72.7 24.6 -2.5 -2.1 -16.2 42 47 A G > - 0 0 11 -6,-1.4 4,-2.8 1,-0.1 5,-0.2 -0.119 69.0 -67.3 98.8 167.3 -0.5 0.1 -13.8 43 48 A L H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.880 127.6 54.4 -61.3 -42.9 1.3 -0.3 -10.4 44 49 A E H 4 S+ 0 0 82 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.896 115.7 39.3 -60.1 -42.0 -1.9 -0.8 -8.4 45 50 A E H >4 S+ 0 0 107 -4,-0.4 3,-1.6 1,-0.2 -2,-0.2 0.900 113.7 54.1 -72.1 -44.7 -2.9 -3.7 -10.7 46 51 A F H >< S+ 0 0 3 -4,-2.8 3,-0.6 1,-0.3 -2,-0.2 0.843 102.4 59.2 -59.0 -36.8 0.6 -5.1 -11.1 47 52 A S T 3< S+ 0 0 0 -4,-2.3 3,-0.4 1,-0.3 -1,-0.3 0.377 83.8 80.7 -79.0 4.1 0.9 -5.3 -7.2 48 53 A K T X + 0 0 72 -3,-1.6 3,-1.9 1,-0.2 4,-0.3 0.029 56.4 126.1 -91.3 27.2 -2.1 -7.6 -7.0 49 54 A G G X> + 0 0 0 -3,-0.6 4,-3.2 269,-0.3 3,-1.8 0.761 56.7 68.2 -57.1 -30.8 0.2 -10.5 -7.9 50 55 A Y G 34 S+ 0 0 8 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.578 93.8 58.4 -72.6 -8.6 -0.7 -12.6 -4.9 51 56 A L G <4 S+ 0 0 98 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.531 117.5 33.9 -87.8 -9.6 -4.2 -13.1 -6.4 52 57 A K T <4 S+ 0 0 93 -3,-1.8 2,-0.2 -4,-0.3 -2,-0.2 0.725 115.3 55.7-111.6 -39.0 -2.5 -14.6 -9.4 53 58 A F S < S+ 0 0 5 -4,-3.2 13,-0.2 11,-0.1 2,-0.2 -0.650 99.2 18.6-102.6 158.5 0.5 -16.4 -8.0 54 59 A G E S-A 65 0A 3 11,-2.6 11,-1.7 -2,-0.2 2,-0.5 -0.497 116.2 -28.5 75.6-155.9 0.6 -19.1 -5.3 55 60 A I E +A 64 0A 15 9,-0.2 2,-0.4 80,-0.2 9,-0.2 -0.844 68.7 169.8-102.1 122.8 -2.7 -20.9 -4.6 56 61 A N E -A 63 0A 23 7,-3.1 7,-3.2 -2,-0.5 2,-0.3 -0.997 30.4-127.5-136.9 134.1 -6.0 -19.0 -5.2 57 62 A T E +A 62 0A 71 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.613 32.5 172.0 -75.0 128.6 -9.6 -20.1 -5.2 58 63 A V E > -A 61 0A 54 3,-3.3 3,-1.2 -2,-0.3 2,-0.3 -0.665 52.0 -48.3-119.9-175.8 -11.6 -19.1 -8.3 59 64 A D T 3 S- 0 0 162 1,-0.3 3,-0.1 -2,-0.2 45,-0.0 -0.399 122.2 -21.4 -61.2 114.2 -15.2 -20.1 -9.4 60 65 A G T 3 S+ 0 0 47 -2,-0.3 44,-3.0 1,-0.1 2,-0.3 0.477 130.7 68.7 67.8 4.6 -15.5 -23.9 -9.0 61 66 A A E < S-AB 58 103A 4 -3,-1.2 -3,-3.3 42,-0.3 2,-0.5 -0.959 70.5-128.7-151.2 160.9 -11.7 -24.3 -9.1 62 67 A T E -AB 57 102A 2 40,-2.9 40,-3.4 -2,-0.3 2,-0.5 -0.973 24.2-158.1-115.2 128.4 -8.4 -23.7 -7.5 63 68 A I E -AB 56 101A 25 -7,-3.2 -7,-3.1 -2,-0.5 2,-0.4 -0.917 7.7-173.1-109.4 131.4 -5.6 -22.1 -9.4 64 69 A Y E -AB 55 100A 0 36,-2.4 36,-1.5 -2,-0.5 2,-0.4 -0.994 6.2-179.3-121.5 127.9 -1.9 -22.5 -8.6 65 70 A R E +AB 54 99A 75 -11,-1.7 -11,-2.6 -2,-0.4 2,-0.3 -0.983 5.1 174.5-128.0 141.8 0.8 -20.5 -10.4 66 71 A E E - B 0 98A 0 32,-2.3 32,-3.4 -2,-0.4 2,-0.7 -0.977 27.2-133.7-147.9 127.1 4.6 -20.5 -10.0 67 72 A W E + B 0 97A 15 -2,-0.3 30,-0.2 30,-0.3 67,-0.1 -0.745 46.6 139.7 -83.3 113.8 7.3 -18.7 -12.0 68 73 A A > + 0 0 11 28,-2.3 3,-1.7 -2,-0.7 28,-0.1 -0.424 14.6 168.7-154.4 70.6 10.1 -21.2 -12.8 69 74 A P T 3 S+ 0 0 14 0, 0.0 27,-0.1 0, 0.0 222,-0.1 0.710 75.5 64.8 -60.7 -23.8 11.4 -20.7 -16.4 70 75 A A T 3 S+ 0 0 8 220,-0.4 54,-0.3 212,-0.2 2,-0.2 0.662 87.2 88.3 -75.6 -17.3 14.5 -23.0 -15.7 71 76 A A < - 0 0 0 -3,-1.7 52,-0.2 25,-0.2 3,-0.1 -0.564 53.1-169.4 -84.1 146.9 12.2 -26.1 -15.1 72 77 A Q S S+ 0 0 106 50,-2.2 2,-0.3 1,-0.3 51,-0.1 0.646 80.3 27.2-102.7 -26.7 11.1 -28.4 -18.0 73 78 A E E +D 122 0B 90 49,-1.1 49,-2.1 18,-0.1 2,-0.3 -0.982 68.9 175.2-134.1 146.6 8.5 -30.3 -15.9 74 79 A A E +D 121 0B 4 16,-0.4 16,-3.0 -2,-0.3 2,-0.3 -0.988 4.0 175.6-153.4 145.5 6.5 -29.2 -12.8 75 80 A Q E -DE 120 89B 13 45,-3.0 45,-2.7 -2,-0.3 2,-0.6 -0.961 30.8-118.8-142.1 157.7 3.8 -30.5 -10.6 76 81 A L E -D 119 0B 0 12,-2.3 2,-0.3 -2,-0.3 43,-0.2 -0.911 36.8-178.8 -98.0 123.6 2.0 -29.5 -7.4 77 82 A I E +D 118 0B 1 41,-2.4 41,-2.7 -2,-0.6 2,-0.3 -0.850 15.3 122.8-118.9 156.7 2.5 -32.0 -4.6 78 83 A G E > >S-D 117 0B 0 -2,-0.3 5,-3.2 39,-0.3 3,-1.2 -0.976 73.9 -65.5 175.8-179.7 1.1 -32.1 -1.0 79 84 A E G > 5S+ 0 0 91 37,-2.0 3,-1.4 -2,-0.3 38,-0.1 0.827 123.1 68.0 -54.4 -32.6 -0.9 -34.0 1.6 80 85 A F G 3 5S+ 0 0 43 36,-0.5 -1,-0.2 1,-0.3 37,-0.1 0.762 112.5 27.5 -63.7 -29.0 -3.9 -33.5 -0.7 81 86 A N G X 5S- 0 0 19 -3,-1.2 3,-2.0 7,-0.0 -1,-0.3 -0.044 115.7-104.2-120.8 32.2 -2.4 -35.9 -3.3 82 87 A N T < 5S- 0 0 148 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.808 73.5 -65.2 47.6 37.6 -0.3 -38.0 -1.0 83 88 A W T 3 + 0 0 0 -2,-0.5 3,-1.5 1,-0.2 -9,-0.3 0.208 49.3 112.5 -98.1 15.7 1.9 -34.9 -8.4 86 91 A A T 3 S+ 0 0 46 1,-0.3 3,-0.3 -5,-0.2 -1,-0.2 0.778 87.0 38.9 -59.6 -32.1 1.3 -37.2 -11.4 87 92 A K T 3 S+ 0 0 193 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.327 113.1 59.4 -98.8 3.6 -2.4 -36.1 -11.7 88 93 A H S < S+ 0 0 37 -3,-1.5 -12,-2.3 -12,-0.1 -1,-0.2 -0.341 72.2 159.0-128.3 50.9 -1.5 -32.5 -10.8 89 94 A K B -E 75 0B 126 -3,-0.3 2,-0.3 -14,-0.2 -14,-0.3 -0.493 30.1-138.9 -72.8 141.5 0.9 -31.7 -13.6 90 95 A M - 0 0 15 -16,-3.0 -16,-0.4 -2,-0.2 2,-0.4 -0.705 5.4-135.5-103.6 153.9 1.5 -28.0 -14.4 91 96 A E E -C 99 0A 141 8,-2.4 8,-2.6 -2,-0.3 2,-0.5 -0.885 14.3-136.0-109.7 144.9 1.8 -26.3 -17.8 92 97 A K E -C 98 0A 90 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.873 14.0-152.0-106.1 121.5 4.4 -23.7 -18.7 93 98 A D > - 0 0 70 4,-2.6 3,-1.8 -2,-0.5 -1,-0.0 -0.236 39.2 -91.0 -80.2 178.1 3.5 -20.5 -20.6 94 99 A K T 3 S+ 0 0 192 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.663 125.5 57.2 -68.1 -16.4 5.9 -18.6 -22.9 95 100 A F T 3 S- 0 0 142 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.372 120.9-105.1 -94.3 3.9 7.0 -16.4 -20.0 96 101 A G S < S+ 0 0 3 -3,-1.8 -28,-2.3 1,-0.3 2,-0.5 0.621 74.1 142.3 82.6 14.4 8.1 -19.4 -17.9 97 102 A I E -B 67 0A 15 -30,-0.2 -4,-2.6 -29,-0.1 2,-0.4 -0.782 41.0-146.7 -88.7 124.6 5.0 -19.2 -15.6 98 103 A W E -BC 66 92A 10 -32,-3.4 -32,-2.3 -2,-0.5 2,-0.3 -0.763 21.5-178.4 -91.8 138.0 3.7 -22.6 -14.5 99 104 A S E +BC 65 91A 28 -8,-2.6 -8,-2.4 -2,-0.4 2,-0.3 -0.957 16.1 179.0-136.0 154.3 -0.1 -23.0 -14.0 100 105 A I E -B 64 0A 21 -36,-1.5 -36,-2.4 -2,-0.3 2,-0.5 -0.962 13.7-154.7-149.6 140.5 -2.7 -25.5 -13.0 101 106 A K E -B 63 0A 148 -2,-0.3 2,-0.6 -38,-0.2 -38,-0.2 -0.978 13.5-164.9-113.7 122.8 -6.4 -25.3 -12.5 102 107 A I E -B 62 0A 15 -40,-3.4 -40,-2.9 -2,-0.5 8,-0.3 -0.937 16.7-131.1-115.6 115.2 -7.9 -27.9 -10.1 103 108 A S E -B 61 0A 88 -2,-0.6 -42,-0.3 -42,-0.2 -43,-0.1 -0.232 25.4-110.8 -59.1 144.4 -11.7 -28.4 -10.1 104 109 A H - 0 0 40 -44,-3.0 2,-0.6 5,-0.1 -1,-0.1 -0.383 23.0-132.5 -65.0 155.3 -13.6 -28.4 -6.9 105 110 A V B > S-I 108 0C 98 3,-2.6 3,-0.8 1,-0.1 -1,-0.0 -0.944 86.4 -18.6-115.3 109.3 -15.0 -31.7 -5.6 106 111 A N T 3 S- 0 0 161 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.842 127.9 -54.8 60.5 38.4 -18.7 -31.2 -4.6 107 112 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.2 -47,-0.1 -47,-0.1 0.558 114.5 120.9 74.6 9.1 -18.1 -27.5 -4.3 108 113 A K B < S-I 105 0C 151 -3,-0.8 -3,-2.6 -48,-0.1 -1,-0.3 -0.894 71.1-107.4-107.0 133.5 -15.2 -28.0 -1.9 109 114 A P - 0 0 58 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 -0.292 22.1-131.0 -57.4 140.5 -11.6 -26.8 -2.8 110 115 A A S S+ 0 0 26 -8,-0.3 -7,-0.1 1,-0.1 -6,-0.1 0.724 94.7 60.4 -69.0 -24.8 -9.2 -29.6 -3.7 111 116 A I S S- 0 0 2 -9,-0.1 -1,-0.1 -30,-0.0 3,-0.1 -0.916 87.4-134.8-108.3 109.7 -6.5 -28.4 -1.3 112 117 A P > - 0 0 70 0, 0.0 3,-0.7 0, 0.0 42,-0.2 -0.320 27.8-101.0 -63.2 142.2 -7.7 -28.4 2.4 113 118 A H T 3 S+ 0 0 44 1,-0.2 42,-0.2 43,-0.2 3,-0.1 -0.307 107.0 23.0 -54.5 144.8 -6.9 -25.3 4.5 114 119 A N T 3 S+ 0 0 95 40,-2.5 2,-0.3 1,-0.2 -1,-0.2 0.869 95.2 128.5 61.2 40.0 -3.9 -25.8 6.8 115 120 A S E < - 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