==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-JUL-08 3DRD . COMPND 2 MOLECULE: ADENOSYLMETHIONINE-8-AMINO-7-OXONONANOATE AMINOTR . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR S.DEY,J.C.SACCHETTINI . 836 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 629 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 59 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 276 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.3 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 1 2 0 1 0 0 6 1 2 0 0 2 1 2 5 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 4 2 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 . 2 4 2 6 1 3 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 2 2 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 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 M > 0 0 163 0, 0.0 4,-0.9 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 163.0 42.4 13.5 0.6 2 2 A T H > + 0 0 45 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.771 360.0 58.5 -90.0 -32.9 39.4 12.1 -1.3 3 3 A H H > S+ 0 0 112 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.739 108.2 46.8 -71.5 -25.0 41.3 9.1 -2.7 4 4 A D H > S+ 0 0 46 2,-0.2 4,-3.1 3,-0.2 5,-0.2 0.779 106.5 56.3 -87.5 -27.3 42.1 8.0 0.8 5 5 A L H X S+ 0 0 33 -4,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.945 112.5 44.5 -56.5 -46.3 38.6 8.5 2.1 6 6 A I H X S+ 0 0 38 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.832 114.3 49.0 -65.0 -36.4 37.6 6.1 -0.8 7 7 A E H X S+ 0 0 87 -4,-0.9 4,-0.6 1,-0.2 3,-0.4 0.900 110.7 48.9 -75.8 -40.0 40.5 3.8 0.1 8 8 A K H >X S+ 0 0 63 -4,-3.1 4,-2.1 1,-0.2 3,-0.6 0.840 104.4 62.2 -67.5 -32.2 39.6 3.7 3.8 9 9 A S H 3X S+ 0 0 0 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.814 106.6 42.4 -63.0 -34.6 36.0 3.0 2.9 10 10 A K H 3< S+ 0 0 50 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.513 114.8 51.8 -92.3 -4.1 36.8 -0.3 1.1 11 11 A K H << S+ 0 0 134 -3,-0.6 -2,-0.2 -4,-0.6 -1,-0.1 0.776 123.5 23.0 -93.5 -37.5 39.3 -1.4 3.8 12 12 A H H < S+ 0 0 10 -4,-2.1 515,-2.5 -5,-0.1 2,-0.2 0.654 102.7 86.0-108.9 -20.1 37.0 -0.9 6.9 13 13 A L B < -a 527 0A 0 -4,-1.2 2,-0.4 -5,-0.3 515,-0.2 -0.583 41.2-173.7 -93.1 147.0 33.3 -1.1 5.7 14 14 A W - 0 0 7 513,-1.7 515,-0.5 -2,-0.2 -4,-0.0 -0.936 27.9-149.3-131.0 108.4 30.9 -3.9 5.2 15 15 A L > - 0 0 0 -2,-0.4 3,-1.0 513,-0.1 689,-0.2 -0.554 16.3-105.0 -91.6 146.8 27.8 -2.5 3.7 16 16 A P T 3 S- 0 0 1 0, 0.0 487,-0.5 0, 0.0 691,-0.2 -0.377 95.8 -4.1 -67.3 137.0 24.2 -3.8 4.1 17 17 A F T 3 S+ 0 0 71 689,-1.6 2,-0.4 687,-0.8 688,-0.2 0.811 108.8 113.4 53.1 35.9 22.6 -5.8 1.2 18 18 A T S < S- 0 0 17 -3,-1.0 2,-0.8 686,-0.4 686,-0.4 -0.997 70.4-126.3-142.5 138.3 25.6 -5.2 -1.1 19 19 A Q >> - 0 0 3 -2,-0.4 4,-1.5 1,-0.2 3,-1.1 -0.760 26.1-148.9 -76.0 114.1 28.3 -7.3 -2.7 20 20 A M H 3> S+ 0 0 4 -2,-0.8 4,-3.0 674,-0.3 5,-0.2 0.786 95.2 63.7 -62.6 -30.3 31.4 -5.4 -1.6 21 21 A K H 3> S+ 0 0 50 675,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.913 103.8 49.4 -55.7 -42.3 33.2 -6.3 -4.7 22 22 A D H <> S+ 0 0 15 -3,-1.1 4,-1.2 1,-0.2 -2,-0.2 0.903 111.3 48.6 -62.6 -42.2 30.5 -4.2 -6.5 23 23 A Y H < S+ 0 0 4 -4,-1.5 3,-0.4 1,-0.2 -2,-0.2 0.916 107.3 56.5 -63.3 -42.3 31.1 -1.3 -4.1 24 24 A D H < S+ 0 0 26 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.867 109.2 44.6 -61.6 -39.9 34.8 -1.5 -4.5 25 25 A E H < S+ 0 0 117 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.723 128.7 26.1 -77.1 -20.9 34.6 -1.0 -8.3 26 26 A N S < S- 0 0 74 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 -0.421 80.9-179.9-140.0 65.3 32.1 1.8 -8.1 27 27 A P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 477,-0.1 -0.277 6.7-174.3 -69.2 151.7 32.3 3.6 -4.8 28 28 A L - 0 0 4 -22,-0.1 477,-2.4 475,-0.0 2,-0.5 -0.963 1.7-173.5-144.3 125.7 30.1 6.5 -3.9 29 29 A I E -h 505 0B 5 -2,-0.4 12,-1.7 475,-0.2 2,-0.3 -0.957 15.6-145.2-126.2 112.0 30.6 8.5 -0.8 30 30 A I E +hI 506 40B 0 475,-2.9 477,-1.7 -2,-0.5 10,-0.3 -0.572 20.8 173.6 -80.6 135.7 28.0 11.1 0.1 31 31 A E E - 0 0 86 8,-3.1 2,-0.3 1,-0.3 9,-0.2 0.739 59.5 -11.7-110.0 -35.4 29.1 14.4 1.8 32 32 A S E - I 0 39B 27 7,-1.7 7,-2.8 2,-0.0 -1,-0.3 -0.958 52.2-153.9-157.3 171.9 26.1 16.7 2.0 33 33 A G E - I 0 38B 2 462,-2.4 2,-0.3 -2,-0.3 5,-0.2 -0.986 7.6-179.2-151.0 156.4 22.5 17.2 0.8 34 34 A T E > - I 0 37B 71 3,-2.1 3,-1.5 -2,-0.3 27,-0.2 -0.909 65.4 -24.4-158.0 133.6 20.1 20.1 0.2 35 35 A G B 3 S-L 60 0C 35 25,-1.8 25,-2.7 -2,-0.3 27,-0.1 -0.372 126.8 -24.0 57.7-139.5 16.5 19.9 -1.0 36 36 A I T 3 S+ 0 0 7 23,-0.2 12,-3.0 359,-0.1 2,-0.4 0.243 121.1 86.1 -89.4 16.8 16.0 16.7 -3.1 37 37 A K E < -IJ 34 47B 56 -3,-1.5 -3,-2.1 10,-0.2 2,-0.3 -0.891 55.8-158.7-119.7 146.9 19.7 16.3 -4.0 38 38 A V E -IJ 33 46B 1 8,-2.6 8,-3.0 -2,-0.4 2,-0.4 -0.824 12.2-146.9-112.1 160.1 22.7 14.7 -2.4 39 39 A K E -IJ 32 45B 66 -7,-2.8 -8,-3.1 -2,-0.3 -7,-1.7 -0.994 7.3-143.7-133.7 127.5 26.4 15.5 -3.2 40 40 A D E > -I 30 0B 9 4,-2.7 3,-1.6 -2,-0.4 -10,-0.2 -0.163 38.7 -90.9 -79.0 178.7 29.3 13.2 -3.1 41 41 A I T 3 S+ 0 0 21 -12,-1.7 -11,-0.1 1,-0.3 -1,-0.1 0.620 125.5 56.9 -71.2 -14.7 32.9 14.0 -2.0 42 42 A N T 3 S- 0 0 118 -13,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.449 120.7-106.8 -90.4 -1.8 33.9 15.0 -5.6 43 43 A G S < S+ 0 0 42 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.426 71.8 143.8 93.5 -1.0 31.1 17.6 -5.7 44 44 A K - 0 0 88 -5,-0.0 -4,-2.7 1,-0.0 -1,-0.3 -0.580 39.2-145.5 -72.7 130.8 28.9 15.6 -8.1 45 45 A E E -J 39 0B 68 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.741 14.9-170.2 -99.6 146.4 25.2 16.0 -7.2 46 46 A Y E -J 38 0B 13 -8,-3.0 -8,-2.6 -2,-0.3 2,-0.5 -0.987 27.9-114.2-133.6 145.6 22.5 13.4 -7.5 47 47 A Y E -Jk 37 379B 35 331,-3.1 333,-3.2 -2,-0.3 2,-3.1 -0.661 30.4-127.0 -67.9 125.0 18.7 13.4 -7.3 48 48 A D > + 0 0 1 -12,-3.0 3,-1.8 -2,-0.5 -1,-0.1 -0.406 42.1 170.4 -69.7 67.7 17.6 11.3 -4.3 49 49 A G T 3 S+ 0 0 0 -2,-3.1 342,-1.6 331,-0.5 -1,-0.2 0.602 74.0 41.1 -60.9 -13.5 15.4 9.3 -6.6 50 50 A F T 3> S- 0 0 6 330,-0.3 4,-3.8 340,-0.2 3,-0.5 0.275 109.9-115.0-117.6 12.4 14.7 6.7 -3.9 51 51 A S H <>>S- 0 0 0 -3,-1.8 4,-2.8 1,-0.2 5,-2.3 0.899 74.4 -59.1 53.3 46.6 14.3 9.1 -0.9 52 52 A S H 45S- 0 0 1 1,-0.2 -1,-0.2 2,-0.2 329,-0.0 0.856 118.4 -31.4 50.5 42.9 17.4 7.6 0.7 53 53 A V H 45S- 0 0 10 -3,-0.5 -2,-0.2 338,-0.1 -1,-0.2 0.938 117.9 -57.2 74.7 59.6 15.6 4.2 0.6 54 54 A W H <5S+ 0 0 25 -4,-3.8 199,-0.5 337,-0.3 -2,-0.2 0.740 118.9 93.3 40.4 49.0 12.1 5.5 1.0 55 55 A L T <5 + 0 0 1 -4,-2.8 2,-0.6 197,-0.2 -3,-0.2 0.499 54.5 96.8-133.0 -14.3 12.4 7.4 4.3 56 56 A N < + 0 0 1 -5,-2.3 338,-0.5 1,-0.2 201,-0.3 -0.698 40.6 166.3 -85.3 120.7 13.2 11.0 3.2 57 57 A V S S+ 0 0 4 199,-1.9 338,-2.0 -2,-0.6 339,-0.2 0.895 70.4 22.3 -99.4 -54.1 10.0 13.1 3.1 58 58 A H S S- 0 0 12 198,-0.5 2,-0.2 1,-0.4 -23,-0.1 0.284 108.6-103.0-105.1 8.2 10.9 16.9 2.8 59 59 A G - 0 0 0 197,-0.3 -1,-0.4 -23,-0.1 3,-0.4 -0.482 53.6 -50.3 95.6-173.2 14.4 16.7 1.3 60 60 A H B S+L 35 0C 5 -25,-2.7 -25,-1.8 1,-0.2 3,-0.2 -0.690 117.0 21.2-102.7 153.8 17.7 17.2 3.1 61 61 A R S S- 0 0 107 -2,-0.3 2,-0.8 1,-0.2 -1,-0.2 0.924 75.8-179.8 54.1 46.9 18.6 20.1 5.3 62 62 A K >> - 0 0 47 -3,-0.4 4,-2.1 1,-0.2 3,-0.9 -0.747 22.7-143.6 -78.5 111.1 14.9 20.9 5.9 63 63 A K H 3> S+ 0 0 131 -2,-0.8 4,-2.5 1,-0.3 5,-0.2 0.815 93.9 52.5 -53.2 -44.7 15.2 23.9 8.2 64 64 A E H 3> S+ 0 0 69 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.867 113.3 46.3 -60.6 -37.8 12.2 23.1 10.5 65 65 A L H <> S+ 0 0 0 -3,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.864 109.8 53.2 -72.3 -39.5 13.6 19.6 11.1 66 66 A D H X S+ 0 0 18 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.911 112.8 45.8 -59.7 -42.6 17.1 21.0 11.7 67 67 A D H X S+ 0 0 59 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.814 105.8 57.8 -72.6 -35.2 15.6 23.4 14.3 68 68 A A H X S+ 0 0 14 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.827 110.0 45.8 -65.7 -32.3 13.5 20.7 16.0 69 69 A I H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.879 112.9 48.7 -75.9 -42.3 16.6 18.7 16.7 70 70 A K H X S+ 0 0 79 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.877 110.9 52.2 -63.2 -39.4 18.6 21.7 17.9 71 71 A K H >< S+ 0 0 154 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.951 110.0 47.5 -61.1 -49.8 15.7 22.6 20.2 72 72 A Q H >X S+ 0 0 8 -4,-1.7 4,-2.1 1,-0.3 3,-1.9 0.839 103.4 61.5 -63.2 -35.1 15.6 19.1 21.7 73 73 A L H 3< S+ 0 0 4 -4,-2.1 -1,-0.3 1,-0.3 4,-0.2 0.822 94.0 65.8 -58.0 -31.3 19.3 19.1 22.3 74 74 A G T << S+ 0 0 42 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.511 115.0 28.2 -69.5 -3.4 18.8 22.1 24.6 75 75 A K T <4 S- 0 0 68 -3,-1.9 378,-2.5 -4,-0.1 2,-0.2 0.717 130.8 -40.2-119.2 -60.6 16.8 19.8 26.9 76 76 A I < - 0 0 1 -4,-2.1 3,-0.2 376,-0.2 -2,-0.1 -0.831 32.5-151.3-174.4 135.5 18.1 16.2 26.6 77 77 A A S S+ 0 0 2 1,-0.2 218,-1.3 -2,-0.2 217,-0.4 0.900 81.4 4.3 -80.4 -43.3 19.2 13.9 23.8 78 78 A H + 0 0 1 216,-0.2 2,-0.3 215,-0.2 -1,-0.2 -0.924 52.2 161.4-152.3 127.4 18.2 10.6 25.4 79 79 A S - 0 0 3 -2,-0.3 215,-0.1 213,-0.3 7,-0.1 -0.972 45.5 -94.8-131.5 155.4 16.4 9.1 28.5 80 80 A T - 0 0 1 -2,-0.3 370,-0.2 1,-0.1 393,-0.1 -0.123 12.9-157.7 -77.8 156.7 15.0 5.6 28.7 81 81 A L + 0 0 2 207,-0.2 2,-1.0 210,-0.2 3,-0.2 0.343 62.8 113.5-105.7 0.2 11.6 4.2 28.1 82 82 A L S S- 0 0 12 1,-0.2 355,-0.1 207,-0.1 -2,-0.1 -0.630 104.4 -18.8 -72.9 102.7 12.3 1.1 30.3 83 83 A G S S+ 0 0 19 -2,-1.0 2,-0.3 353,-0.6 -1,-0.2 0.392 140.5 38.4 84.1 -3.7 10.0 1.5 33.3 84 84 A M - 0 0 7 -3,-0.2 2,-0.2 363,-0.1 365,-0.2 -0.887 69.7-143.3-160.1-179.9 9.5 5.2 32.6 85 85 A T E -m 449 0D 0 363,-2.4 365,-2.7 -2,-0.3 2,-0.3 -0.800 7.8-125.0-145.8-172.3 9.1 7.7 29.7 86 86 A N E > -m 450 0D 0 363,-0.3 4,-1.6 -2,-0.2 365,-0.2 -0.894 31.2-102.4-138.1 168.1 9.9 11.2 28.4 87 87 A V H > S+ 0 0 8 363,-1.8 4,-2.7 -2,-0.3 5,-0.2 0.943 113.4 44.9 -58.1 -58.4 8.1 14.2 27.1 88 88 A P H > S+ 0 0 4 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.797 112.9 51.2 -61.6 -31.6 8.6 13.9 23.2 89 89 A A H > S+ 0 0 0 203,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.855 113.7 44.9 -73.6 -35.3 7.8 10.2 23.2 90 90 A T H X S+ 0 0 1 -4,-1.6 4,-1.4 -3,-0.2 -1,-0.2 0.906 115.7 46.4 -71.8 -44.1 4.6 10.7 25.0 91 91 A Q H X S+ 0 0 77 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.894 114.0 48.1 -64.2 -44.1 3.6 13.8 22.9 92 92 A L H X S+ 0 0 0 -4,-2.1 4,-3.2 -5,-0.2 5,-0.2 0.928 106.2 58.0 -61.8 -44.4 4.5 11.9 19.7 93 93 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.850 106.5 48.7 -57.0 -37.8 2.5 8.8 20.8 94 94 A E H X S+ 0 0 77 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.923 113.3 46.4 -66.9 -45.3 -0.7 10.9 21.1 95 95 A T H X S+ 0 0 48 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.890 112.4 51.2 -63.4 -40.4 -0.2 12.5 17.7 96 96 A L H X S+ 0 0 0 -4,-3.2 4,-0.7 1,-0.2 -2,-0.2 0.883 108.8 51.0 -62.7 -41.5 0.6 9.0 16.2 97 97 A I H < S+ 0 0 25 -4,-2.0 3,-0.4 -5,-0.2 -1,-0.2 0.870 108.5 53.8 -62.0 -38.4 -2.6 7.6 17.7 98 98 A D H < S+ 0 0 128 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.909 113.3 39.5 -63.4 -45.6 -4.6 10.5 16.2 99 99 A I H < S+ 0 0 27 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.450 102.6 83.8 -90.1 -0.8 -3.5 10.0 12.6 100 100 A S S < S- 0 0 8 -4,-0.7 4,-0.0 -3,-0.4 135,-0.0 -0.601 100.7 -63.9 -97.2 163.3 -3.5 6.2 12.6 101 101 A P > - 0 0 15 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 -0.140 58.1-111.6 -43.0 143.2 -6.5 4.0 11.9 102 102 A K T 3 S+ 0 0 177 1,-0.3 -2,-0.1 -3,-0.1 142,-0.0 0.741 111.7 55.3 -57.6 -36.6 -9.0 4.5 14.7 103 103 A K T 3 S+ 0 0 135 164,-0.1 2,-0.8 142,-0.1 165,-0.6 0.636 86.4 90.6 -75.6 -13.2 -8.8 1.1 16.5 104 104 A L E < +Q 267 0E 0 -3,-1.7 163,-0.3 163,-0.2 -4,-0.2 -0.762 43.4 151.2 -85.9 113.3 -5.0 1.5 16.9 105 105 A T E + 0 0 33 161,-1.9 2,-0.4 -2,-0.8 162,-0.2 0.368 45.5 76.4-126.1 -2.9 -4.6 3.2 20.3 106 106 A R E -Q 266 0E 6 160,-2.0 160,-1.7 -9,-0.1 2,-0.5 -0.945 54.6-161.5-124.0 138.9 -1.3 1.9 21.5 107 107 A V E -Qr 265 433E 1 325,-2.2 327,-1.4 -2,-0.4 2,-0.5 -0.973 6.3-177.7-121.5 116.7 2.3 2.9 20.5 108 108 A F E -Q 264 0E 0 156,-2.0 156,-2.7 -2,-0.5 2,-0.1 -0.975 23.0-141.5-113.7 117.3 5.2 0.7 21.3 109 109 A Y E +Q 263 0E 3 -2,-0.5 179,-0.3 325,-0.4 2,-0.2 -0.456 26.6 164.3 -80.4 148.3 8.5 2.2 20.2 110 110 A S E -Q 262 0E 0 152,-2.5 152,-2.1 -2,-0.1 182,-0.4 -0.852 42.0-110.1-148.8-172.8 11.5 0.4 18.7 111 111 A D S S+ 0 0 0 -2,-0.2 2,-0.3 150,-0.2 152,-0.0 0.645 89.9 17.6-104.7 -18.7 14.7 1.2 16.8 112 112 A S S > S- 0 0 7 148,-0.1 4,-1.7 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