==== 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 3AML . COMPND 2 MOLECULE: OS06G0726400 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA JAPONICA GROUP; . AUTHOR Y.KAKUTA,K.CHAEN,J.NOGUCHI,N.VU,M.KIMURA . 693 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 457 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 14.7 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 . 4 0.6 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 . 47 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.9 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 2 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 . 0 3 0 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 0 0 PARALLEL BRIDGES PER LADDER . 8 5 3 0 2 5 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 7 A E 0 0 33 0, 0.0 24,-0.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 94.6 25.9 79.9 54.8 2 8 A V - 0 0 113 23,-0.1 2,-0.1 3,-0.0 20,-0.0 -0.497 360.0 -98.9-165.9 73.5 23.9 80.2 56.9 3 9 A D S S+ 0 0 124 2,-0.0 2,-0.4 15,-0.0 19,-0.1 -0.926 86.3 25.7-124.8 -28.1 24.9 79.4 59.7 4 10 A H - 0 0 104 -2,-0.1 3,-0.0 3,-0.0 11,-0.0 -0.826 61.9-155.5 -95.5 137.0 24.3 76.0 61.5 5 11 A L > - 0 0 16 -2,-0.4 3,-1.8 1,-0.1 4,-0.4 -0.929 22.9-126.5-113.0 142.3 23.8 73.0 59.2 6 12 A P T >> S+ 0 0 51 0, 0.0 3,-1.4 0, 0.0 4,-0.9 0.790 105.5 71.7 -57.8 -28.1 21.9 69.9 60.4 7 13 A I H 3> S+ 0 0 0 400,-1.9 4,-1.4 1,-0.3 3,-0.3 0.819 88.4 63.1 -52.3 -32.1 24.9 67.8 59.4 8 14 A Y H <4 S+ 0 0 3 -3,-1.8 -1,-0.3 1,-0.2 7,-0.2 0.733 95.1 59.1 -66.4 -27.9 26.9 69.2 62.3 9 15 A D H <4 S+ 0 0 107 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.842 110.5 44.4 -61.3 -38.0 24.3 67.6 64.8 10 16 A L H < S+ 0 0 61 -4,-0.9 -2,-0.2 1,-0.3 -1,-0.2 0.774 131.8 14.0 -77.2 -35.6 25.3 64.3 63.3 11 17 A D >< - 0 0 12 -4,-1.4 3,-1.7 1,-0.1 -1,-0.3 -0.815 60.6-172.2-148.3 90.0 29.0 64.6 63.2 12 18 A P G > S+ 0 0 80 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.697 80.7 77.0 -67.2 -14.6 30.4 67.5 65.2 13 19 A K G > S+ 0 0 127 1,-0.2 3,-0.9 2,-0.2 4,-0.2 0.729 84.2 68.9 -59.7 -21.4 33.9 66.9 63.7 14 20 A L G X S+ 0 0 0 -3,-1.7 3,-2.0 1,-0.2 -1,-0.2 0.761 79.5 74.7 -68.6 -24.0 32.4 68.6 60.6 15 21 A E G X S+ 0 0 90 -3,-1.2 3,-1.5 1,-0.3 -1,-0.2 0.773 82.6 67.7 -63.3 -26.8 32.3 72.0 62.4 16 22 A E G < S+ 0 0 133 -3,-0.9 -1,-0.3 -4,-0.3 3,-0.3 0.723 103.4 47.7 -57.2 -22.3 36.1 72.3 62.0 17 23 A F G <> S+ 0 0 21 -3,-2.0 4,-2.2 -4,-0.2 3,-0.4 -0.011 70.5 127.0-112.1 27.1 35.4 72.7 58.3 18 24 A K H <> S+ 0 0 78 -3,-1.5 4,-4.0 1,-0.2 5,-0.2 0.863 71.8 56.9 -52.6 -39.8 32.6 75.3 58.6 19 25 A D H > S+ 0 0 135 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.895 107.9 47.0 -62.2 -43.3 34.4 77.6 56.0 20 26 A H H > S+ 0 0 28 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.924 116.0 43.6 -57.3 -52.8 34.5 74.8 53.4 21 27 A F H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.895 110.2 55.9 -72.0 -38.9 30.8 74.0 53.9 22 28 A N H X S+ 0 0 37 -4,-4.0 4,-2.1 -5,-0.2 -1,-0.2 0.936 111.9 44.3 -50.7 -48.0 29.8 77.7 54.1 23 29 A Y H X S+ 0 0 116 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.933 115.0 48.0 -65.3 -43.6 31.4 78.2 50.6 24 30 A R H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.925 113.6 45.5 -63.0 -46.4 29.9 75.0 49.2 25 31 A I H X S+ 0 0 12 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.890 113.0 51.4 -68.2 -38.7 26.4 75.8 50.4 26 32 A K H X S+ 0 0 110 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.912 110.2 49.3 -58.7 -45.9 26.7 79.4 49.2 27 33 A R H X S+ 0 0 49 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.898 113.2 47.7 -59.7 -43.3 27.8 78.1 45.7 28 34 A Y H X S+ 0 0 14 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.946 113.4 45.2 -65.1 -53.4 24.8 75.7 45.6 29 35 A L H X S+ 0 0 80 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.864 115.3 49.4 -57.2 -39.2 22.2 78.3 46.7 30 36 A D H X S+ 0 0 69 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.918 112.1 46.6 -69.6 -40.3 23.6 80.9 44.2 31 37 A Q H X S+ 0 0 23 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.906 114.9 47.4 -66.6 -44.4 23.6 78.4 41.3 32 38 A K H X S+ 0 0 43 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.922 110.8 52.0 -61.8 -40.8 20.0 77.3 42.2 33 39 A C H X S+ 0 0 72 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.937 110.2 48.5 -61.3 -43.5 18.9 81.0 42.5 34 40 A L H X S+ 0 0 73 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.894 110.0 51.5 -66.4 -41.0 20.4 81.7 39.0 35 41 A I H X S+ 0 0 0 -4,-2.3 6,-2.2 1,-0.2 4,-2.0 0.908 111.0 49.1 -64.0 -34.1 18.6 78.7 37.5 36 42 A E H X S+ 0 0 91 -4,-2.6 4,-0.9 4,-0.3 -2,-0.2 0.924 116.2 42.9 -65.1 -43.8 15.3 79.9 39.1 37 43 A K H < S+ 0 0 161 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.891 126.9 27.2 -68.5 -46.0 15.9 83.4 37.7 38 44 A H H < S+ 0 0 108 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.540 133.7 26.2 -98.6 -16.3 17.1 82.5 34.1 39 45 A E H < S- 0 0 44 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.1 0.312 104.0-104.5-134.2 4.1 15.4 79.1 33.5 40 46 A G S < S- 0 0 61 -4,-0.9 4,-0.4 -5,-0.3 -4,-0.3 0.656 76.5 -61.5 82.0 15.2 12.3 79.0 35.6 41 47 A G > - 0 0 9 -6,-2.2 4,-2.9 1,-0.2 5,-0.2 -0.213 68.6 -61.6 99.0 170.6 13.9 76.6 38.2 42 48 A L H > S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.867 127.9 53.2 -66.2 -40.0 15.3 73.1 38.2 43 49 A E H 4 S+ 0 0 82 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.942 116.5 40.6 -63.9 -38.4 12.2 71.2 37.2 44 50 A E H >4 S+ 0 0 116 -4,-0.4 3,-2.0 1,-0.2 -2,-0.2 0.945 113.6 52.6 -74.1 -44.2 11.8 73.5 34.1 45 51 A F H >< S+ 0 0 2 -4,-2.9 3,-0.8 1,-0.3 -1,-0.2 0.829 102.2 59.8 -60.5 -34.5 15.6 73.6 33.3 46 52 A S T 3< S+ 0 0 0 -4,-2.0 3,-0.3 1,-0.3 -1,-0.3 0.395 85.9 77.2 -84.1 7.7 15.8 69.8 33.3 47 53 A K T X + 0 0 81 -3,-2.0 3,-2.5 1,-0.2 -1,-0.3 0.142 58.6 124.0 -91.8 29.2 13.2 69.5 30.4 48 54 A G G X> + 0 0 1 -3,-0.8 4,-3.0 1,-0.3 3,-2.4 0.694 55.6 71.8 -63.1 -24.9 16.0 70.6 28.0 49 55 A Y G 34 S+ 0 0 7 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.633 92.2 58.2 -72.8 -8.2 15.5 67.5 25.8 50 56 A L G <4 S+ 0 0 93 -3,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.471 116.6 34.5 -86.5 -8.3 12.3 69.1 24.6 51 57 A K T <4 S+ 0 0 106 -3,-2.4 2,-0.2 -4,-0.2 -2,-0.2 0.671 115.7 53.5-110.8 -38.3 14.3 72.1 23.4 52 58 A F S < S+ 0 0 6 -4,-3.0 13,-0.2 11,-0.1 2,-0.1 -0.646 98.8 22.3-106.9 156.8 17.6 70.6 22.2 53 59 A G E S-A 64 0A 1 11,-2.9 11,-1.6 -2,-0.2 2,-0.5 -0.488 114.5 -34.1 77.5-161.8 18.0 67.7 19.7 54 60 A I E +A 63 0A 16 9,-0.2 2,-0.4 80,-0.2 9,-0.2 -0.851 63.9 173.8-104.1 121.4 15.2 67.0 17.2 55 61 A N E -A 62 0A 26 7,-3.1 7,-3.0 -2,-0.5 2,-0.4 -0.994 23.0-141.0-129.3 134.0 11.6 67.6 18.4 56 62 A T E +A 61 0A 50 -2,-0.4 5,-0.3 5,-0.2 2,-0.2 -0.777 23.5 178.5 -95.8 132.9 8.5 67.3 16.2 57 63 A V E > -A 60 0A 59 3,-2.9 3,-1.4 -2,-0.4 2,-0.3 -0.647 51.4 -55.0-117.2 179.5 5.9 69.9 16.9 58 64 A D T 3 S- 0 0 174 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.383 123.4 -10.8 -62.3 118.6 2.5 70.4 15.1 59 65 A G T 3 S+ 0 0 34 -2,-0.3 44,-2.5 47,-0.1 2,-0.3 0.506 129.6 54.2 76.5 -1.5 3.4 70.7 11.4 60 66 A A E < -AB 57 102A 5 -3,-1.4 -3,-2.9 42,-0.3 2,-0.4 -0.977 67.2-130.1-157.5 168.2 7.1 71.1 11.8 61 67 A T E -AB 56 101A 1 40,-2.1 40,-3.7 -2,-0.3 2,-0.4 -0.997 20.7-159.7-125.1 127.7 10.3 69.7 13.2 62 68 A I E -AB 55 100A 26 -7,-3.0 -7,-3.1 -2,-0.4 2,-0.4 -0.899 6.5-173.5-105.4 142.1 12.8 71.8 15.3 63 69 A Y E -AB 54 99A 1 36,-2.7 36,-1.8 -2,-0.4 2,-0.4 -0.992 3.1-178.8-129.4 134.8 16.4 70.9 15.9 64 70 A R E +AB 53 98A 71 -11,-1.6 -11,-2.9 -2,-0.4 2,-0.4 -0.979 2.4 179.1-128.5 147.1 18.8 72.8 18.3 65 71 A E E - B 0 97A 0 32,-2.2 32,-3.4 -2,-0.4 2,-0.7 -0.993 25.2-135.2-144.4 126.1 22.4 72.2 19.0 66 72 A W E + B 0 96A 15 -2,-0.4 30,-0.2 30,-0.3 67,-0.1 -0.743 45.8 141.5 -81.6 117.3 24.7 74.1 21.3 67 73 A A > + 0 0 9 28,-2.9 3,-1.5 -2,-0.7 28,-0.1 -0.491 16.4 171.7-156.2 73.4 28.0 74.7 19.4 68 74 A P T 3 S+ 0 0 14 0, 0.0 27,-0.1 0, 0.0 222,-0.1 0.777 78.9 60.4 -61.0 -23.8 29.4 78.2 20.1 69 75 A A T 3 S+ 0 0 20 220,-0.4 2,-0.2 212,-0.2 221,-0.0 0.636 85.9 93.4 -79.8 -16.7 32.7 77.3 18.4 70 76 A A < - 0 0 1 -3,-1.5 52,-0.2 25,-0.2 3,-0.1 -0.490 53.0-169.3 -74.7 147.4 30.9 76.7 15.0 71 77 A Q S S+ 0 0 126 50,-2.7 2,-0.3 1,-0.4 51,-0.2 0.691 77.8 15.9-108.1 -24.0 30.7 79.5 12.6 72 78 A E E S-D 121 0B 85 49,-1.4 49,-1.7 18,-0.1 -1,-0.4 -0.966 72.9-179.8-142.2 148.9 28.3 77.9 10.1 73 79 A A E +D 120 0B 4 16,-0.4 16,-2.8 -2,-0.3 2,-0.3 -0.986 6.2 177.9-154.6 151.1 26.1 74.8 10.8 74 80 A Q E -DE 119 88B 15 45,-2.3 45,-2.5 -2,-0.3 2,-0.5 -0.949 30.4-117.1-146.7 157.8 23.6 72.7 8.9 75 81 A L E -D 118 0B 0 12,-2.4 2,-0.3 -2,-0.3 43,-0.2 -0.893 36.4-178.4 -98.9 131.4 21.5 69.6 9.6 76 82 A I E +D 117 0B 0 41,-2.4 41,-2.8 -2,-0.5 2,-0.3 -0.898 14.7 128.4-124.4 157.0 22.3 66.7 7.2 77 83 A G E > >S-D 116 0B 0 -2,-0.3 5,-2.8 39,-0.3 3,-1.5 -0.980 72.1 -69.7 177.5 179.8 20.8 63.3 6.9 78 84 A E G > 5S+ 0 0 88 37,-2.1 3,-2.1 -2,-0.3 -1,-0.1 0.902 123.0 68.7 -56.9 -36.0 19.3 60.6 4.6 79 85 A F G 3 5S+ 0 0 44 36,-0.5 -1,-0.3 1,-0.3 37,-0.1 0.750 112.7 27.0 -59.7 -25.1 16.3 63.0 4.4 80 86 A N G X 5S- 0 0 20 -3,-1.5 3,-1.4 7,-0.0 -1,-0.3 0.025 115.5-106.4-121.7 28.6 18.4 65.6 2.4 81 87 A N T < 5S- 0 0 145 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.871 72.7 -63.9 46.5 44.0 20.9 63.1 0.8 82 88 A W T 3 + 0 0 0 -2,-0.5 3,-2.1 1,-0.2 -9,-0.3 0.232 50.7 111.8 -95.0 11.2 22.8 70.6 4.1 85 91 A A T 3 S+ 0 0 53 1,-0.3 3,-0.3 -5,-0.1 -1,-0.2 0.768 86.8 38.0 -64.4 -29.7 22.5 73.6 1.7 86 92 A K T 3 S+ 0 0 198 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.184 114.0 60.3-100.8 9.2 18.8 74.0 2.2 87 93 A H < + 0 0 37 -3,-2.1 -12,-2.4 -12,-0.1 2,-0.2 -0.274 67.5 153.8-131.4 50.0 19.0 73.2 5.9 88 94 A K B -E 74 0B 136 -3,-0.3 -14,-0.3 -14,-0.2 2,-0.2 -0.546 33.6-138.0 -79.5 141.1 21.3 75.9 7.4 89 95 A M - 0 0 16 -16,-2.8 2,-0.4 -2,-0.2 -16,-0.4 -0.547 7.5-126.5 -96.2 161.8 20.8 76.7 11.0 90 96 A E E -C 98 0A 148 8,-2.5 8,-2.1 -2,-0.2 2,-0.4 -0.898 17.9-140.1-108.9 146.7 20.8 80.1 12.7 91 97 A K E -C 97 0A 89 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.845 10.7-152.9-108.0 133.0 23.0 80.9 15.7 92 98 A D > - 0 0 69 4,-2.3 3,-1.9 -2,-0.4 -1,-0.0 -0.316 41.6 -88.2 -94.1-177.5 21.9 83.0 18.7 93 99 A K T 3 S+ 0 0 190 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.675 126.5 55.6 -71.8 -5.2 24.1 85.1 20.9 94 100 A F T 3 S- 0 0 129 2,-0.2 -1,-0.3 -27,-0.0 3,-0.1 0.315 120.5-104.1-102.6 2.2 24.8 82.1 23.2 95 101 A G S < S+ 0 0 4 -3,-1.9 -28,-2.9 1,-0.3 2,-0.5 0.679 73.6 144.8 84.5 20.7 26.1 79.9 20.4 96 102 A I E -B 66 0A 19 -30,-0.2 -4,-2.3 -28,-0.1 2,-0.3 -0.807 36.0-154.4 -89.0 122.6 22.8 77.8 20.3 97 103 A W E +BC 65 91A 10 -32,-3.4 -32,-2.2 -2,-0.5 2,-0.3 -0.783 17.4 177.6-100.5 144.2 22.0 76.9 16.6 98 104 A S E +BC 64 90A 33 -8,-2.1 -8,-2.5 -2,-0.3 2,-0.3 -0.989 15.9 179.2-144.1 154.0 18.5 76.2 15.6 99 105 A I E -B 63 0A 22 -36,-1.8 -36,-2.7 -2,-0.3 2,-0.5 -0.985 14.4-152.7-148.6 149.6 16.3 75.3 12.5 100 106 A K E -B 62 0A 139 -2,-0.3 2,-0.6 -38,-0.2 -38,-0.2 -0.990 13.3-165.0-124.3 123.7 12.6 74.7 12.1 101 107 A I E -B 61 0A 16 -40,-3.7 -40,-2.1 -2,-0.5 8,-0.4 -0.916 15.9-133.3-114.9 115.0 11.6 72.4 9.2 102 108 A S E -B 60 0A 86 -2,-0.6 -42,-0.3 -42,-0.2 -43,-0.1 -0.247 31.4 -97.0 -59.4 149.8 8.0 72.3 8.0 103 109 A H - 0 0 41 -44,-2.5 2,-0.5 5,-0.1 3,-0.1 -0.255 32.8-131.5 -59.8 155.2 6.3 69.0 7.4 104 110 A V B > S-I 107 0C 89 3,-3.0 3,-1.8 1,-0.2 -1,-0.1 -0.990 84.3 -15.7-120.8 118.3 6.3 67.8 3.8 105 111 A N T 3 S- 0 0 158 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.877 130.3 -52.2 44.1 49.4 2.7 66.7 2.7 106 112 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 -47,-0.1 -47,-0.1 0.434 119.6 109.4 78.4 -1.0 1.6 66.5 6.3 107 113 A K B < S-I 104 0C 140 -3,-1.8 -3,-3.0 -48,-0.1 -1,-0.2 -0.848 80.3 -93.6-115.1 148.5 4.4 64.3 7.2 108 114 A P - 0 0 46 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 -0.214 30.7-133.8 -55.4 139.0 7.6 65.0 9.3 109 115 A A S S+ 0 0 18 -8,-0.4 -7,-0.1 1,-0.2 -6,-0.1 0.746 95.4 58.0 -64.8 -30.1 10.4 66.0 7.1 110 116 A I S S- 0 0 0 -9,-0.1 -1,-0.2 -30,-0.0 4,-0.1 -0.893 90.6-132.7-105.4 108.4 12.8 63.6 8.8 111 117 A P > - 0 0 72 0, 0.0 3,-1.0 0, 0.0 42,-0.2 -0.232 28.2 -99.7 -61.4 144.7 11.6 60.0 8.6 112 118 A H T 3 S+ 0 0 51 1,-0.2 42,-0.2 43,-0.2 3,-0.1 -0.275 108.6 19.6 -52.4 141.0 11.6 58.0 11.8 113 119 A N T 3 S+ 0 0 92 40,-2.5 2,-0.3 1,-0.2 -1,-0.2 0.843 96.2 130.7 64.8 31.2 14.6 55.6 12.1 114 120 A S E < - 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