==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-JAN-09 3FTT . COMPND 2 MOLECULE: PUTATIVE ACETYLTRANSFERASE SACOL2570; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS . AUTHOR A.A.KNAPIK,I.A.SHUMILIN,H.CUI,X.XU,M.CHRUSZCZ,M.D.ZIMMERMAN, . 188 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 79.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 27 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 1 1 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 5 7 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 . 0 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 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 1 A X 0 0 127 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.3 25.8 25.4 77.9 2 2 A T > - 0 0 76 1,-0.1 4,-2.3 11,-0.0 5,-0.2 -0.407 360.0-107.2 -77.6 165.3 23.3 24.1 75.3 3 3 A E H > S+ 0 0 32 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.882 122.2 55.1 -67.1 -35.5 20.1 22.6 76.5 4 4 A K H > S+ 0 0 62 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.915 108.2 49.4 -57.1 -45.1 21.4 19.1 75.6 5 5 A E H > S+ 0 0 102 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.922 111.3 48.3 -62.1 -41.9 24.4 19.8 77.9 6 6 A K H ><>S+ 0 0 61 -4,-2.3 5,-2.5 2,-0.2 3,-0.6 0.929 110.1 53.4 -64.2 -42.5 22.1 21.0 80.7 7 7 A X H ><5S+ 0 0 2 -4,-2.8 3,-1.3 1,-0.3 121,-0.3 0.945 111.2 44.8 -55.4 -48.8 19.9 17.9 80.2 8 8 A L H 3<5S+ 0 0 87 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.662 109.6 56.9 -75.7 -11.9 22.9 15.6 80.5 9 9 A A T <<5S- 0 0 46 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.162 114.7-109.7 -98.7 11.9 24.3 17.5 83.5 10 10 A E T < 5S+ 0 0 132 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.819 76.6 134.0 58.0 31.7 21.1 17.1 85.7 11 11 A K < - 0 0 104 -5,-2.5 117,-0.4 -6,-0.2 -1,-0.2 -0.739 69.0 -88.6-101.4 158.6 20.4 20.8 85.3 12 12 A W - 0 0 102 -2,-0.3 2,-0.3 115,-0.1 115,-0.2 -0.462 55.6-177.9 -61.9 134.1 17.0 22.3 84.5 13 13 A Y E -A 126 0A 3 113,-2.5 113,-2.2 -2,-0.2 2,-1.7 -0.955 38.1-106.2-140.6 159.3 16.7 22.5 80.7 14 14 A D E > +A 125 0A 43 -2,-0.3 4,-1.3 1,-0.2 111,-0.2 -0.652 43.7 167.5 -92.3 81.3 14.2 23.8 78.1 15 15 A A T 4 + 0 0 1 -2,-1.7 -1,-0.2 109,-1.0 110,-0.1 0.837 70.0 49.4 -64.4 -35.9 12.9 20.5 77.0 16 16 A N T 4 S+ 0 0 86 108,-0.9 -1,-0.2 -3,-0.2 108,-0.1 0.802 119.0 28.3 -80.7 -32.3 9.9 21.9 75.1 17 17 A F T 4 S+ 0 0 137 107,-0.1 2,-0.4 -3,-0.0 -2,-0.2 0.573 82.8 110.8-113.1 -8.9 11.4 24.7 73.0 18 18 A D X - 0 0 39 -4,-1.3 4,-2.4 1,-0.1 5,-0.2 -0.539 56.4-149.2 -71.2 127.3 15.0 23.8 72.2 19 19 A Q H > S+ 0 0 123 -2,-0.4 4,-2.6 2,-0.2 5,-0.2 0.861 91.7 52.1 -68.0 -40.1 15.3 23.0 68.5 20 20 A Y H > S+ 0 0 91 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.947 115.0 44.4 -59.8 -47.8 18.1 20.3 68.6 21 21 A L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.891 111.8 51.8 -65.8 -40.7 16.2 18.4 71.3 22 22 A I H X S+ 0 0 51 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.927 112.3 47.4 -58.4 -44.8 12.9 18.8 69.4 23 23 A N H X S+ 0 0 92 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.880 111.4 49.0 -63.5 -44.2 14.6 17.4 66.3 24 24 A E H X S+ 0 0 35 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.883 110.7 51.0 -64.6 -42.3 16.2 14.5 68.1 25 25 A R H X S+ 0 0 53 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.922 110.0 50.7 -61.5 -41.2 12.8 13.6 69.7 26 26 A A H X S+ 0 0 52 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.902 107.8 52.5 -62.8 -40.2 11.3 13.7 66.2 27 27 A R H X S+ 0 0 54 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.946 112.4 44.6 -57.2 -53.0 14.0 11.4 64.8 28 28 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 42,-0.3 5,-0.2 0.885 110.6 54.9 -63.9 -38.7 13.4 8.8 67.5 29 29 A K H X S+ 0 0 76 -4,-2.4 4,-2.1 41,-0.2 -1,-0.2 0.878 108.4 47.2 -65.9 -36.9 9.6 9.0 67.2 30 30 A D H X S+ 0 0 120 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.865 112.2 50.5 -74.2 -33.0 9.6 8.2 63.5 31 31 A I H X S+ 0 0 10 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.926 111.1 48.9 -66.7 -43.9 12.0 5.3 64.0 32 32 A C H X S+ 0 0 3 -4,-2.6 4,-3.0 1,-0.2 35,-0.2 0.913 109.1 53.5 -60.8 -42.2 9.8 3.9 66.7 33 33 A F H X S+ 0 0 127 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.2 0.944 110.7 46.1 -60.5 -45.2 6.8 4.4 64.4 34 34 A E H >< S+ 0 0 83 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.941 113.8 48.2 -60.2 -47.5 8.5 2.4 61.7 35 35 A L H >< S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.908 108.6 55.0 -56.3 -45.3 9.6 -0.3 64.2 36 36 A N H 3< S+ 0 0 37 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.603 110.8 45.3 -70.9 -11.7 6.1 -0.6 65.6 37 37 A H T << S+ 0 0 136 -3,-1.1 2,-0.5 -4,-0.7 -1,-0.3 0.093 89.8 104.5-117.8 16.4 4.7 -1.2 62.2 38 38 A T S < S- 0 0 18 -3,-1.7 27,-0.1 -5,-0.1 -3,-0.0 -0.871 82.1-106.7 -97.6 129.5 7.3 -3.8 61.1 39 39 A R > - 0 0 162 -2,-0.5 3,-2.2 1,-0.1 7,-0.2 -0.266 25.9-126.2 -55.1 133.7 6.1 -7.4 61.1 40 40 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.817 108.1 57.2 -59.4 -25.8 7.7 -9.2 64.0 41 41 A S T 3 S+ 0 0 75 1,-0.1 2,-2.0 2,-0.0 3,-0.2 0.527 77.5 96.3 -83.5 -0.3 9.2 -12.0 61.8 42 42 A A <> + 0 0 18 -3,-2.2 4,-2.4 1,-0.2 5,-0.2 -0.534 54.6 170.2 -86.6 69.8 11.1 -9.4 59.6 43 43 A T H > + 0 0 106 -2,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.885 66.3 45.3 -57.5 -46.9 14.1 -10.1 61.7 44 44 A N H > S+ 0 0 116 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.932 113.4 48.6 -69.8 -43.5 16.7 -8.2 59.7 45 45 A K H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 112.2 49.9 -61.0 -42.4 14.6 -5.0 59.2 46 46 A R H X S+ 0 0 36 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.914 109.7 50.6 -62.1 -44.0 13.8 -4.9 62.9 47 47 A K H X S+ 0 0 74 -4,-2.2 4,-2.6 -5,-0.2 11,-0.2 0.897 110.6 50.5 -59.5 -43.2 17.5 -5.3 63.9 48 48 A E H X S+ 0 0 101 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.934 112.0 46.0 -57.9 -48.1 18.3 -2.4 61.5 49 49 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.883 112.8 49.9 -64.7 -45.8 15.7 -0.2 63.0 50 50 A I H X S+ 0 0 6 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.921 111.8 48.1 -60.2 -44.4 16.7 -1.0 66.6 51 51 A D H X>S+ 0 0 30 -4,-2.6 5,-1.7 2,-0.2 4,-0.8 0.879 112.6 49.2 -66.4 -34.0 20.3 -0.3 65.9 52 52 A Q H <5S+ 0 0 99 -4,-2.0 3,-0.3 3,-0.2 -2,-0.2 0.924 111.7 50.0 -66.1 -44.0 19.4 3.0 64.2 53 53 A L H <5S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.921 119.4 34.3 -63.5 -46.6 17.2 3.9 67.1 54 54 A F H <5S- 0 0 6 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.476 102.2-131.2 -88.3 -3.9 19.9 3.3 69.8 55 55 A Q T <5S+ 0 0 113 -4,-0.8 2,-0.3 -3,-0.3 -3,-0.2 0.904 74.4 89.0 54.9 46.8 22.7 4.4 67.5 56 56 A T S S+ 0 0 0 17,-0.3 3,-1.8 1,-0.1 -19,-0.1 -0.319 83.1 73.4 83.8 -54.2 17.2 6.4 71.8 73 73 A W T 3 S+ 0 0 28 -2,-1.4 -1,-0.1 1,-0.3 -19,-0.1 0.603 88.6 63.3 -67.6 -11.0 20.9 7.3 71.8 74 74 A N T 3 S+ 0 0 5 19,-0.1 21,-2.4 20,-0.0 2,-0.5 0.241 82.5 89.4-100.6 16.0 20.6 7.9 75.5 75 75 A V E < -l 95 0D 4 -3,-1.8 2,-0.6 19,-0.2 21,-0.2 -0.963 64.4-161.8-104.9 115.2 19.7 4.2 76.3 76 76 A K E -l 96 0D 82 19,-3.0 21,-3.1 -2,-0.5 2,-0.4 -0.919 14.0-165.5-102.9 120.5 22.9 2.3 76.9 77 77 A L E -l 97 0D 41 -2,-0.6 21,-0.2 19,-0.2 22,-0.1 -0.885 15.4-155.0-118.2 136.2 22.4 -1.4 76.5 78 78 A G - 0 0 17 19,-1.4 -19,-0.4 20,-0.8 3,-0.2 -0.017 44.0 -75.7 -77.7-169.5 24.3 -4.5 77.4 79 79 A K S S+ 0 0 99 1,-0.2 21,-2.3 -21,-0.1 -19,-0.2 -0.636 106.5 27.0 -91.2 155.1 23.9 -7.9 75.6 80 80 A N S S+ 0 0 35 -21,-2.0 21,-1.7 -2,-0.2 2,-0.5 0.969 73.0 159.6 61.5 60.5 20.9 -10.2 76.1 81 81 A V E -bc 61 101B 0 -21,-1.3 -19,-2.6 -3,-0.2 2,-0.6 -0.980 23.4-161.4-116.4 122.7 18.3 -7.7 77.1 82 82 A Y E -bc 62 102B 70 19,-2.9 21,-3.3 -2,-0.5 2,-0.6 -0.943 6.6-173.5-115.7 112.2 14.7 -8.9 76.5 83 83 A V E -bc 63 103B 1 -21,-3.0 -19,-2.7 -2,-0.6 21,-0.2 -0.943 11.5-153.9-111.9 112.7 12.1 -6.1 76.4 84 84 A N > - 0 0 76 19,-2.5 3,-0.5 -2,-0.6 23,-0.2 -0.064 42.1 -46.3 -81.9-178.6 8.5 -7.4 76.3 85 85 A T T 3 S+ 0 0 49 1,-0.2 21,-2.7 20,-0.1 22,-0.2 -0.133 112.2 8.4 -59.9 143.0 5.5 -5.5 74.8 86 86 A N T 3 S+ 0 0 84 -20,-1.8 2,-0.2 -22,-0.5 -1,-0.2 0.848 77.8 156.5 64.9 43.8 4.7 -1.8 75.4 87 87 A C E < -h 67 0C 1 -21,-0.8 -19,-1.5 -3,-0.5 2,-0.4 -0.627 27.3-154.3 -93.8 154.7 7.7 -0.6 77.3 88 88 A Y E -hi 68 108C 52 19,-2.1 21,-2.8 -2,-0.2 2,-0.8 -0.966 8.0-166.5-132.9 117.7 8.8 3.1 77.3 89 89 A F E -hi 69 109C 0 -21,-2.6 2,-1.2 -2,-0.4 -19,-1.1 -0.851 9.2-166.5-103.2 93.4 12.4 4.1 77.9 90 90 A X E + i 0 110C 38 19,-2.6 21,-1.3 -2,-0.8 3,-0.4 -0.731 17.0 176.4 -86.3 92.6 12.0 7.9 78.7 91 91 A D + 0 0 0 -2,-1.2 4,-0.2 1,-0.2 -1,-0.1 0.004 39.0 118.3-108.7 29.8 15.7 8.6 78.3 92 92 A G S S+ 0 0 3 2,-0.1 2,-0.4 35,-0.1 -1,-0.2 0.957 89.9 48.4 -54.0 -42.6 16.3 12.4 78.6 93 93 A G S S- 0 0 3 -3,-0.4 38,-0.2 36,-0.2 36,-0.1 -0.798 120.6 -93.5 -91.4 137.7 18.4 11.2 81.5 94 94 A Q - 0 0 68 -2,-0.4 37,-2.1 34,-0.1 2,-0.6 -0.225 33.6-152.3 -54.5 135.6 20.5 8.3 80.4 95 95 A I E -lm 75 131D 0 -21,-2.4 -19,-3.0 35,-0.2 2,-0.5 -0.972 12.0-166.6-111.2 115.7 19.1 4.8 80.9 96 96 A T E -lm 76 132D 41 35,-2.8 37,-3.2 -2,-0.6 2,-0.4 -0.930 4.4-173.3-108.7 123.4 21.9 2.3 81.4 97 97 A I E -lm 77 133D 3 -21,-3.1 -19,-1.4 -2,-0.5 37,-0.2 -0.989 11.0-146.6-120.6 127.6 20.9 -1.4 81.1 98 98 A G - 0 0 15 35,-1.8 -20,-0.8 -2,-0.4 2,-0.3 0.191 34.3 -66.8 -74.6-163.8 23.3 -4.2 81.9 99 99 A D S S+ 0 0 58 1,-0.2 37,-2.5 -21,-0.2 -19,-0.2 -0.652 108.6 19.7 -89.5 148.8 23.7 -7.6 80.4 100 100 A N S S+ 0 0 55 -21,-2.3 37,-0.6 -2,-0.3 2,-0.4 0.986 80.1 160.4 62.3 61.9 21.2 -10.4 80.8 101 101 A V E -cd 81 137B 0 -21,-1.7 -19,-2.9 -3,-0.2 2,-0.6 -0.975 28.5-157.7-123.6 127.9 18.2 -8.3 81.8 102 102 A F E -cd 82 138B 104 35,-2.4 37,-2.9 -2,-0.4 2,-0.5 -0.947 11.0-171.2-109.5 113.0 14.5 -9.5 81.5 103 103 A I E -cd 83 139B 5 -21,-3.3 -19,-2.5 -2,-0.6 37,-0.1 -0.948 14.2-141.8-111.2 120.3 12.0 -6.6 81.2 104 104 A G > - 0 0 9 35,-1.2 3,-0.6 -2,-0.5 -20,-0.1 -0.042 33.8 -73.0 -73.8 175.4 8.4 -7.5 81.4 105 105 A P T 3 S+ 0 0 37 0, 0.0 37,-2.7 0, 0.0 38,-0.3 -0.333 109.4 19.2 -70.8 153.2 5.5 -5.9 79.5 106 106 A N T 3 S+ 0 0 62 -21,-2.7 2,-0.4 1,-0.2 -19,-0.2 0.831 82.6 153.5 58.7 38.9 4.2 -2.5 80.1 107 107 A C < - 0 0 1 -3,-0.6 -19,-2.1 -22,-0.2 2,-0.5 -0.803 27.4-160.3 -98.8 139.5 7.2 -1.3 82.0 108 108 A G E -ij 88 144C 2 35,-2.6 37,-2.4 -2,-0.4 2,-0.6 -0.981 9.0-166.1-123.3 127.8 8.0 2.4 82.1 109 109 A F E -ij 89 145C 0 -21,-2.8 -19,-2.6 -2,-0.5 2,-0.6 -0.949 18.7-168.6-114.8 105.8 11.5 3.8 82.9 110 110 A Y E +i 90 0C 88 35,-2.6 -19,-0.1 -2,-0.6 -21,-0.1 -0.880 24.6 166.7-110.0 117.1 11.0 7.5 83.5 111 111 A T + 0 0 1 -21,-1.3 18,-2.9 -2,-0.6 2,-0.5 0.534 48.0 104.3-104.6 -4.2 13.9 9.9 83.8 112 112 A A E -P 128 0E 23 16,-0.2 2,-0.4 -22,-0.1 16,-0.2 -0.674 43.3-175.3 -89.5 126.9 11.9 13.2 83.5 113 113 A T E -P 127 0E 59 14,-2.4 14,-2.1 -2,-0.5 -2,-0.0 -0.922 8.4-160.3-107.7 135.5 11.2 15.5 86.5 114 114 A H - 0 0 83 -2,-0.4 12,-0.2 12,-0.2 7,-0.1 -0.850 33.7 -91.9-103.7 157.4 9.0 18.5 86.0 115 115 A P - 0 0 11 0, 0.0 6,-0.1 0, 0.0 -1,-0.0 -0.362 24.4-137.5 -58.7 145.1 9.0 21.5 88.4 116 116 A L S S+ 0 0 172 4,-0.0 2,-0.4 5,-0.0 3,-0.0 0.873 88.8 80.2 -66.7 -38.6 6.3 21.3 91.2 117 117 A N S > S- 0 0 80 1,-0.2 4,-2.3 4,-0.0 3,-0.3 -0.561 78.5-145.9 -72.5 121.1 5.5 25.0 90.7 118 118 A F H > S+ 0 0 109 -2,-0.4 4,-3.2 1,-0.2 5,-0.2 0.806 93.3 63.5 -66.0 -24.3 3.2 25.2 87.7 119 119 A H H > S+ 0 0 114 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.957 111.2 37.6 -65.0 -42.8 4.6 28.5 86.6 120 120 A H H 4>S+ 0 0 103 -3,-0.3 5,-1.0 2,-0.2 3,-0.4 0.883 117.3 51.8 -70.3 -41.1 8.0 27.0 86.0 121 121 A R H ><5S+ 0 0 93 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.931 104.1 56.6 -62.1 -44.9 6.6 23.7 84.7 122 122 A N H 3<5S+ 0 0 114 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.747 96.2 64.9 -61.0 -25.5 4.4 25.5 82.2 123 123 A E T 3<5S- 0 0 103 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.531 119.4-108.7 -74.0 -10.9 7.5 27.2 80.7 124 124 A G T < 5 + 0 0 0 -3,-2.1 -109,-1.0 -4,-0.3 -108,-0.9 0.487 63.8 152.9 104.2 6.0 8.6 23.7 79.6 125 125 A F E < +A 14 0A 68 -5,-1.0 2,-0.3 -111,-0.2 -1,-0.3 -0.438 14.1 172.3 -72.8 143.4 11.5 23.1 82.0 126 126 A E E -A 13 0A 32 -113,-2.2 -113,-2.5 -12,-0.2 2,-0.4 -0.919 23.4-146.6-140.2 164.5 12.5 19.6 83.0 127 127 A K E -P 113 0E 74 -14,-2.1 -14,-2.4 -2,-0.3 2,-0.4 -0.994 19.0-141.2-135.3 130.5 15.4 18.0 84.9 128 128 A A E -P 112 0E 2 -117,-0.4 -16,-0.2 -2,-0.4 -34,-0.1 -0.780 11.3-166.5-101.4 132.7 16.6 14.5 83.9 129 129 A G - 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