==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-AUG-09 3IJW . COMPND 2 MOLECULE: AMINOGLYCOSIDE N3-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR M.M.KLIMECKA,M.CHRUSZCZ,T.SKARINA,O.ONOPRYIENKO,M.CYMBOROWSK . 529 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 0.8 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 . 2 0.4 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 . 25 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 3 1 4 3 2 1 2 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 2 0 2 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 0 6 0 0 0 0 2 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 1 0 0 0 2 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 0 A A > 0 0 76 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 140.2 27.9 1.4 14.9 2 1 A X H > + 0 0 54 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.804 360.0 59.1 -48.7 -30.1 26.1 3.5 17.5 3 2 A N H > S+ 0 0 94 2,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.966 109.7 41.2 -63.4 -55.7 29.5 3.7 19.3 4 3 A D H >> S+ 0 0 110 -3,-0.4 4,-1.8 2,-0.2 3,-1.0 0.987 112.7 52.9 -52.0 -63.0 31.1 5.3 16.3 5 4 A I H 3< S+ 0 0 28 -4,-2.0 39,-0.8 1,-0.3 -1,-0.2 0.834 109.8 49.8 -47.6 -38.7 28.2 7.6 15.5 6 5 A V H >< S+ 0 0 15 -4,-2.0 3,-1.5 -5,-0.3 -1,-0.3 0.921 107.6 55.2 -67.9 -37.3 28.2 8.9 19.0 7 6 A A H << S+ 0 0 83 -4,-1.7 -2,-0.2 -3,-1.0 -1,-0.2 0.876 106.2 50.3 -62.3 -41.7 31.9 9.5 18.9 8 7 A S T 3< S+ 0 0 70 -4,-1.8 2,-0.4 -5,-0.1 -1,-0.3 0.304 95.8 84.7 -85.0 8.3 31.7 11.7 15.9 9 8 A T < - 0 0 11 -3,-1.5 34,-0.1 -5,-0.2 33,-0.0 -0.938 53.6-168.1-116.0 127.6 28.9 13.9 17.2 10 9 A Q S S+ 0 0 160 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.0 0.934 80.2 3.5 -79.5 -45.0 29.6 16.9 19.4 11 10 A L S S- 0 0 98 33,-0.1 -1,-0.3 344,-0.0 33,-0.0 -0.972 95.1 -83.8-136.7 153.3 26.0 17.5 20.5 12 11 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.195 34.3-128.4 -58.5 140.3 22.9 15.6 19.7 13 12 A N B +a 45 0A 12 31,-2.3 33,-3.2 4,-0.1 2,-0.2 -0.783 38.8 176.0 -76.8 133.5 21.0 16.1 16.6 14 13 A T > - 0 0 3 -2,-0.4 4,-2.7 31,-0.2 5,-0.3 -0.836 49.4 -93.7-130.8 173.6 17.3 16.8 17.4 15 14 A I H > S+ 0 0 42 347,-0.4 4,-2.6 31,-0.3 5,-0.2 0.944 126.9 50.5 -51.5 -45.5 14.1 17.7 15.6 16 15 A K H > S+ 0 0 140 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.907 112.1 42.3 -61.8 -50.0 15.0 21.3 16.5 17 16 A T H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.843 115.0 50.8 -70.3 -34.8 18.5 21.3 15.2 18 17 A I H X S+ 0 0 3 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.928 108.0 52.9 -64.2 -45.9 17.5 19.3 12.0 19 18 A T H X S+ 0 0 7 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.919 110.4 49.9 -50.6 -44.7 14.7 21.8 11.3 20 19 A N H X S+ 0 0 82 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.916 111.2 46.3 -66.4 -45.9 17.3 24.6 11.6 21 20 A D H X S+ 0 0 42 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.875 111.8 52.6 -60.7 -41.4 19.7 22.9 9.2 22 21 A L H X>S+ 0 0 1 -4,-2.6 5,-2.4 2,-0.2 4,-1.2 0.914 110.8 46.4 -62.0 -46.5 16.9 22.2 6.7 23 22 A R H <5S+ 0 0 115 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.896 111.2 52.3 -64.0 -38.4 15.8 25.9 6.8 24 23 A K H <5S+ 0 0 190 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.903 107.6 51.9 -62.8 -40.4 19.4 27.1 6.4 25 24 A L H <5S- 0 0 12 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.791 129.8 -96.5 -68.8 -28.6 19.9 24.9 3.4 26 25 A G T <5S+ 0 0 32 -4,-1.2 -3,-0.2 1,-0.3 2,-0.2 0.432 73.4 141.6 126.4 -2.5 16.7 26.4 1.8 27 26 A L < + 0 0 3 -5,-2.4 -1,-0.3 -6,-0.1 2,-0.3 -0.511 29.4 170.3 -63.8 143.2 13.9 24.0 2.6 28 27 A K > - 0 0 132 -2,-0.2 3,-1.8 33,-0.0 31,-0.1 -0.964 37.3 -66.1-154.7 170.5 10.7 26.0 3.3 29 28 A K T 3 S+ 0 0 139 -2,-0.3 31,-0.2 1,-0.2 32,-0.2 -0.268 114.3 16.2 -62.4 133.8 7.0 25.9 3.9 30 29 A G T 3 S+ 0 0 32 30,-2.3 -1,-0.2 1,-0.3 30,-0.1 0.298 88.7 139.8 92.3 -9.0 4.9 24.9 0.9 31 30 A X < - 0 0 10 -3,-1.8 34,-2.6 33,-0.1 2,-0.6 -0.304 51.0-133.9 -64.8 144.5 7.8 23.4 -1.1 32 31 A T E +b 65 0B 13 32,-0.2 137,-2.9 134,-0.2 2,-0.4 -0.925 39.0 172.9 -95.2 120.6 7.4 20.2 -3.1 33 32 A V E -bc 66 169B 0 32,-3.0 34,-2.4 -2,-0.6 2,-0.4 -0.981 32.1-153.6-141.8 129.8 10.4 18.1 -2.3 34 33 A I E -bc 67 170B 0 135,-2.5 137,-2.5 -2,-0.4 2,-0.4 -0.864 26.5-154.1 -94.2 133.0 11.7 14.6 -3.0 35 34 A V E - c 0 171B 0 32,-2.7 2,-0.4 -2,-0.4 137,-0.2 -0.909 18.5-179.1-121.4 133.7 14.1 13.3 -0.4 36 35 A H E + c 0 172B 10 135,-2.6 137,-2.4 -2,-0.4 2,-0.3 -0.996 23.9 175.4-129.9 134.1 16.9 10.8 -0.4 37 36 A S E - c 0 173B 16 74,-0.5 2,-0.4 -2,-0.4 137,-0.2 -0.977 40.8-153.7-150.1 153.6 18.8 10.0 2.7 38 37 A S > - 0 0 29 135,-2.1 4,-0.5 -2,-0.3 3,-0.3 -0.978 18.0-162.5-117.8 115.6 21.4 8.2 4.8 39 38 A L T >4 S+ 0 0 34 -2,-0.4 3,-1.3 1,-0.2 4,-0.4 0.915 88.2 53.6 -63.8 -44.8 20.5 8.3 8.5 40 39 A S G >4 S+ 0 0 75 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.826 96.0 69.9 -64.6 -27.7 23.9 7.5 9.8 41 40 A S G 34 S+ 0 0 29 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.766 91.3 59.9 -62.6 -24.5 25.5 10.3 7.8 42 41 A I G << S- 0 0 1 -3,-1.3 201,-2.2 -4,-0.5 -1,-0.3 0.755 105.2-127.8 -74.9 -20.4 23.9 12.8 10.0 43 42 A G < - 0 0 5 -3,-1.5 -1,-0.2 -4,-0.4 2,-0.2 -0.524 60.5 -10.1 91.7-171.3 25.6 11.7 13.2 44 43 A W - 0 0 23 -39,-0.8 -31,-2.3 -2,-0.2 2,-0.4 -0.395 66.8-169.4 -69.0 127.2 23.7 10.8 16.4 45 44 A I B > -a 13 0A 12 -33,-0.2 3,-1.2 -2,-0.2 2,-1.0 -0.960 25.0-129.3-121.3 129.5 20.1 11.9 16.4 46 45 A S T 3 S+ 0 0 2 -33,-3.2 -31,-0.3 -2,-0.4 294,-0.1 -0.675 104.7 13.5 -76.2 105.1 17.8 11.9 19.4 47 46 A G T >> S- 0 0 16 -2,-1.0 3,-1.3 292,-0.2 4,-0.5 0.280 97.4-144.5 110.1 -10.1 14.8 10.0 18.0 48 47 A G H X> S+ 0 0 18 -3,-1.2 4,-1.3 1,-0.3 3,-0.5 -0.152 73.3 0.9 58.6-134.2 16.6 8.6 14.9 49 48 A A H 3> S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.825 130.3 60.3 -56.9 -37.0 14.5 8.3 11.8 50 49 A V H <> S+ 0 0 11 -3,-1.3 4,-3.0 1,-0.2 -1,-0.2 0.925 102.3 52.5 -59.1 -43.3 11.4 9.7 13.5 51 50 A A H < - 0 0 29 -4,-2.2 3,-2.3 -5,-0.4 78,-0.3 0.261 44.1 -70.1 66.1 165.8 4.2 21.4 6.5 62 61 A E T 3 S+ 0 0 123 1,-0.3 77,-1.3 76,-0.1 -1,-0.2 0.767 132.4 65.6 -56.4 -26.0 1.0 19.9 5.2 63 62 A E T 3 S+ 0 0 103 75,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.556 104.3 50.3 -77.1 -10.4 0.8 22.8 2.8 64 63 A G S < S- 0 0 1 -3,-2.3 75,-1.9 -7,-0.1 2,-0.4 -0.458 88.8-117.8-106.9-170.4 3.9 21.6 1.1 65 64 A T E -bD 32 138B 0 -34,-2.6 -32,-3.0 73,-0.2 2,-0.4 -0.990 15.5-163.1-140.9 129.1 4.6 18.0 -0.2 66 65 A I E -bD 33 137B 1 71,-2.7 71,-2.5 -2,-0.4 2,-0.4 -0.929 13.5-176.2-108.5 134.7 7.3 15.5 0.8 67 66 A I E +bD 34 136B 0 -34,-2.4 -32,-2.7 -2,-0.4 69,-0.2 -0.975 5.6 179.2-127.3 140.1 8.0 12.6 -1.5 68 67 A X E - D 0 135B 1 67,-2.6 67,-2.6 -2,-0.4 2,-0.1 -0.997 32.9-112.6-134.3 141.9 10.3 9.6 -1.0 69 68 A P E - D 0 134B 4 0, 0.0 65,-0.3 0, 0.0 64,-0.1 -0.452 25.1-171.7 -66.0 142.0 11.0 6.6 -3.3 70 69 A T + 0 0 0 63,-2.6 63,-0.4 -2,-0.1 64,-0.2 -0.288 17.6 173.3-130.7 49.3 9.7 3.4 -1.9 71 70 A Q - 0 0 44 61,-0.2 38,-2.0 37,-0.1 61,-0.2 -0.192 19.8-167.0 -61.6 149.5 11.1 0.9 -4.3 72 71 A S > + 0 0 0 59,-1.6 3,-1.7 36,-0.2 60,-0.1 -0.607 18.0 163.9-140.8 67.5 10.8 -2.8 -3.7 73 72 A S G > + 0 0 42 36,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.604 63.3 84.8 -69.4 -10.7 13.2 -4.5 -6.1 74 73 A D G 3 S+ 0 0 66 1,-0.3 -1,-0.3 -3,-0.1 238,-0.2 0.686 87.8 56.6 -58.4 -22.0 12.9 -7.7 -4.0 75 74 A L G < S+ 0 0 10 -3,-1.7 -1,-0.3 55,-0.2 -2,-0.2 0.447 85.0 107.7 -93.2 -2.6 9.8 -8.3 -6.1 76 75 A S S < S- 0 0 20 -3,-1.7 124,-0.2 1,-0.1 5,-0.1 -0.225 85.8 -77.9 -75.8 165.7 11.3 -8.2 -9.6 77 76 A D > - 0 0 9 122,-0.9 3,-1.7 1,-0.2 4,-0.2 -0.416 39.5-138.4 -62.0 123.4 12.0 -11.1 -11.9 78 77 A P G > S+ 0 0 1 0, 0.0 3,-1.7 0, 0.0 8,-0.3 0.682 90.8 83.7 -66.0 -11.4 15.1 -12.8 -10.6 79 78 A K G 3 S+ 0 0 90 1,-0.3 -2,-0.1 12,-0.1 119,-0.0 0.806 95.3 45.9 -57.8 -24.4 16.5 -13.3 -14.1 80 79 A H G < S+ 0 0 84 -3,-1.7 -1,-0.3 5,-0.0 2,-0.2 0.468 87.4 117.9 -98.3 -4.2 17.8 -9.8 -13.9 81 80 A W < + 0 0 39 -3,-1.7 5,-0.2 -4,-0.2 -4,-0.0 -0.440 17.6 149.9 -77.9 140.4 19.3 -9.9 -10.4 82 81 A S + 0 0 100 2,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.364 52.7 82.3-146.0 6.1 23.0 -9.3 -9.6 83 82 A R S S- 0 0 176 1,-0.9 -1,-0.0 184,-0.0 -2,-0.0 -0.449 132.3 -10.3-141.2 70.1 23.4 -7.8 -6.2 84 83 A P S S- 0 0 17 0, 0.0 -1,-0.9 0, 0.0 -2,-0.2 0.589 91.4-156.5-104.0 171.9 23.1 -10.5 -5.4 85 84 A P - 0 0 74 0, 0.0 -3,-0.1 0, 0.0 186,-0.1 -0.429 11.4-146.5 -84.4 169.8 22.1 -13.1 -8.0 86 85 A V - 0 0 12 -8,-0.3 5,-0.1 -5,-0.2 -5,-0.1 -0.963 33.8 -79.8-133.0 155.0 20.4 -16.4 -7.2 87 86 A P >> - 0 0 47 0, 0.0 3,-1.2 0, 0.0 4,-0.6 -0.134 39.8-120.1 -51.4 147.4 20.7 -19.8 -8.9 88 87 A E H >> S+ 0 0 140 1,-0.3 3,-0.7 2,-0.2 4,-0.6 0.801 111.1 64.6 -67.3 -27.1 18.5 -20.2 -12.0 89 88 A E H 3> S+ 0 0 128 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.813 99.2 56.4 -63.1 -26.2 16.6 -23.1 -10.5 90 89 A W H <> S+ 0 0 2 -3,-1.2 4,-2.6 1,-0.2 3,-0.4 0.790 88.0 81.1 -70.0 -30.0 15.3 -20.6 -8.0 91 90 A W H X S+ 0 0 1 -4,-2.6 4,-3.0 1,-0.2 3,-0.8 0.952 109.2 49.6 -54.6 -52.0 10.4 -17.1 -7.1 95 94 A R H 3< S+ 0 0 39 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.823 114.2 46.3 -55.8 -37.0 8.0 -16.1 -9.8 96 95 A D H 3< S+ 0 0 94 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.720 126.3 25.4 -80.2 -22.1 5.4 -18.5 -8.5 97 96 A N H << S+ 0 0 39 -4,-1.4 183,-0.3 -3,-0.8 -2,-0.2 0.570 79.1 115.1-122.6 -20.1 5.8 -17.7 -4.8 98 97 A V S < S- 0 0 1 -4,-3.0 214,-0.1 -5,-0.2 181,-0.0 -0.417 74.3-108.1 -62.5 129.7 7.0 -14.1 -4.1 99 98 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.276 36.5-100.2 -62.0 141.2 4.2 -12.3 -2.3 100 99 A A - 0 0 9 1,-0.1 2,-0.3 102,-0.1 102,-0.2 -0.164 40.6 -95.7 -54.3 142.7 2.2 -9.6 -4.3 101 100 A F B +h 202 0C 8 100,-2.4 102,-0.5 -26,-0.1 -1,-0.1 -0.526 43.7 177.8 -54.0 124.9 2.9 -5.9 -3.8 102 101 A E >> - 0 0 70 -2,-0.3 4,-2.9 -3,-0.1 3,-2.0 -0.976 25.4-142.1-133.9 120.5 0.5 -4.4 -1.3 103 102 A P T 34 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 0.775 98.6 48.9 -65.3 -26.0 1.2 -0.8 -0.7 104 103 A H T 34 S+ 0 0 155 1,-0.1 -3,-0.0 22,-0.1 21,-0.0 0.700 125.7 26.2 -79.5 -15.5 0.5 -0.8 3.0 105 104 A I T <4 S+ 0 0 11 -3,-2.0 -1,-0.1 2,-0.1 280,-0.1 0.781 85.2 102.0-116.5 -48.1 2.7 -3.9 3.6 106 105 A T < - 0 0 8 -4,-2.9 -5,-0.1 1,-0.1 2,-0.0 -0.257 64.2-136.4 -58.1 119.5 5.5 -4.4 1.1 107 106 A P - 0 0 38 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.334 16.5-115.8 -72.1 153.9 8.8 -3.2 2.6 108 107 A T - 0 0 18 4,-0.1 2,-0.4 -36,-0.1 -36,-0.2 -0.449 20.4-141.5 -80.8 162.9 11.3 -1.1 0.6 109 108 A R S S- 0 0 64 -38,-2.0 -36,-0.3 -2,-0.1 -38,-0.1 -0.995 76.6 -7.5-126.1 128.0 14.7 -2.4 -0.3 110 109 A A S S+ 0 0 77 -2,-0.4 -1,-0.1 1,-0.1 -38,-0.1 0.663 100.4 106.5 71.0 19.1 17.8 -0.1 -0.2 111 110 A X S S- 0 0 35 -40,-0.1 -74,-0.5 1,-0.1 4,-0.2 0.729 78.6-123.3-101.1 -31.1 15.8 3.1 0.4 112 111 A G > - 0 0 33 1,-0.1 4,-2.2 2,-0.1 3,-0.4 -0.119 22.3 -72.6 109.2 164.1 16.8 3.5 4.1 113 112 A K H > S+ 0 0 113 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.774 123.9 60.0 -65.6 -26.6 15.4 3.7 7.5 114 113 A V H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.922 108.2 46.2 -65.7 -41.5 14.0 7.2 7.0 115 114 A V H > S+ 0 0 2 -3,-0.4 4,-2.9 -4,-0.2 5,-0.2 0.946 109.8 53.4 -68.2 -42.9 11.9 5.9 4.1 116 115 A E H X S+ 0 0 50 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.892 114.1 43.2 -55.8 -38.3 10.7 2.9 6.2 117 116 A C H >< S+ 0 0 4 -4,-2.0 3,-1.1 2,-0.2 4,-0.5 0.970 115.0 48.7 -71.5 -50.0 9.6 5.3 8.9 118 117 A F H >< S+ 0 0 0 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.892 104.6 58.0 -56.5 -47.2 8.0 7.9 6.6 119 118 A R H 3< S+ 0 0 26 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.743 103.9 53.7 -64.9 -21.3 6.0 5.3 4.6 120 119 A T T << S+ 0 0 30 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.541 79.4 117.7 -86.1 -9.7 4.2 4.2 7.8 121 120 A Y S X S- 0 0 14 -3,-2.0 3,-1.8 -4,-0.5 249,-0.1 -0.297 76.1-112.5 -62.5 145.6 3.0 7.7 8.8 122 121 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.772 108.7 33.6 -55.7 -45.7 -0.8 8.0 8.9 123 122 A N T 3 S+ 0 0 111 2,-0.1 15,-0.4 0, 0.0 2,-0.4 0.048 88.6 118.2-100.9 24.4 -1.6 10.4 6.0 124 123 A V < - 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