==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-JUL-08 3DOD . COMPND 2 MOLECULE: ADENOSYLMETHIONINE-8-AMINO-7-OXONONANOATE AMINOTR . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR S.DEY,J.C.SACCHETTINI . 833 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 623 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 10.8 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 . 1 0.1 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 . 57 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 277 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 2 2 2 0 1 1 0 6 0 2 0 0 2 0 2 5 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 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 . 3 4 2 6 0 4 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 3 A H > 0 0 175 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -46.5 51.6 10.1 26.6 2 4 A D H > + 0 0 88 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.742 360.0 60.2 -81.7 -23.5 52.4 8.6 30.0 3 5 A L H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.922 109.6 45.5 -59.2 -42.8 48.8 9.1 31.2 4 6 A I H > S+ 0 0 40 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.861 115.3 45.9 -69.4 -36.4 48.0 6.8 28.3 5 7 A E H X S+ 0 0 82 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.910 113.1 48.7 -74.2 -42.6 50.8 4.4 29.2 6 8 A K H >X S+ 0 0 70 -4,-3.5 4,-1.8 1,-0.2 3,-0.9 0.892 106.3 59.0 -58.3 -40.2 49.9 4.4 32.9 7 9 A S H 3X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.3 -1,-0.2 0.896 107.6 45.5 -59.2 -36.5 46.4 3.8 31.9 8 10 A K H 3< S+ 0 0 52 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.656 111.7 55.7 -79.9 -13.3 47.5 0.6 30.2 9 11 A K H << S+ 0 0 127 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.811 120.2 15.3 -90.0 -35.1 49.6 -0.4 33.2 10 12 A H H < S+ 0 0 24 -4,-1.8 513,-2.9 512,-0.1 2,-0.3 0.519 97.7 93.2-126.7 -6.2 47.3 -0.5 36.2 11 13 A L B < -a 523 0A 0 -4,-1.1 2,-0.4 -5,-0.3 513,-0.2 -0.638 41.1-171.8 -93.3 149.7 43.6 -0.4 35.0 12 14 A W - 0 0 8 511,-1.8 513,-0.4 -2,-0.3 5,-0.1 -0.925 27.5-147.8-133.9 107.6 41.3 -3.4 34.5 13 15 A L > - 0 0 0 -2,-0.4 3,-1.0 3,-0.1 687,-0.2 -0.454 15.6-101.4 -88.0 152.4 38.2 -2.0 32.9 14 16 A P T 3 S- 0 0 0 0, 0.0 485,-0.5 0, 0.0 689,-0.2 -0.416 96.6 -6.5 -72.3 141.4 34.6 -3.3 33.3 15 17 A F T 3 S+ 0 0 52 687,-2.1 2,-0.4 685,-0.6 686,-0.2 0.792 109.6 119.1 47.9 33.6 33.0 -5.4 30.5 16 18 A T < - 0 0 14 -3,-1.0 2,-0.7 684,-0.5 684,-0.4 -0.985 68.9-130.0-138.7 139.6 36.1 -4.8 28.3 17 19 A Q >> - 0 0 1 -2,-0.4 4,-1.5 1,-0.2 3,-1.2 -0.752 24.9-149.2 -77.9 113.9 38.8 -6.8 26.6 18 20 A M H 3> S+ 0 0 4 -2,-0.7 4,-2.8 672,-0.3 -1,-0.2 0.760 95.0 63.8 -62.7 -24.1 41.9 -4.9 27.8 19 21 A K H 3> S+ 0 0 52 673,-0.4 4,-1.5 2,-0.2 -1,-0.3 0.885 103.0 49.7 -65.0 -35.7 43.7 -5.8 24.5 20 22 A D H <> S+ 0 0 14 -3,-1.2 4,-1.3 672,-0.2 -2,-0.2 0.901 111.4 48.0 -65.8 -43.1 41.0 -3.7 22.8 21 23 A Y H < S+ 0 0 3 -4,-1.5 3,-0.5 1,-0.2 -2,-0.2 0.931 108.3 55.8 -63.7 -44.7 41.5 -0.8 25.1 22 24 A D H < S+ 0 0 27 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.829 110.0 43.6 -59.2 -37.4 45.3 -1.0 24.7 23 25 A E H < S+ 0 0 115 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.687 131.5 22.3 -84.5 -18.1 45.1 -0.7 20.9 24 26 A N S < S+ 0 0 76 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 -0.501 82.6 177.2-142.3 70.6 42.6 2.1 20.9 25 27 A P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 475,-0.1 -0.409 8.2-169.4 -77.8 155.6 42.7 3.9 24.3 26 28 A L - 0 0 8 -2,-0.1 475,-2.4 -22,-0.1 2,-0.5 -0.967 2.5-169.8-144.5 125.4 40.5 6.8 25.2 27 29 A I E -h 501 0B 5 -2,-0.3 12,-1.7 473,-0.2 2,-0.4 -0.968 11.9-148.2-122.3 119.9 40.8 9.0 28.3 28 30 A I E +hI 502 38B 1 473,-2.6 475,-1.7 -2,-0.5 10,-0.3 -0.682 19.8 172.1 -90.9 136.1 38.2 11.6 29.2 29 31 A E E - 0 0 86 8,-2.7 2,-0.3 -2,-0.4 9,-0.2 0.715 60.8 -7.8-111.1 -33.6 39.2 14.9 31.0 30 32 A S E - I 0 37B 25 7,-1.7 7,-2.9 2,-0.0 2,-0.3 -0.961 51.9-141.7-156.8 173.9 36.1 17.0 31.1 31 33 A G E - I 0 36B 1 460,-2.2 2,-0.4 -2,-0.3 5,-0.2 -0.996 7.8-175.7-147.0 143.4 32.5 17.5 29.9 32 34 A T E > - I 0 35B 77 3,-2.5 3,-2.1 -2,-0.3 27,-0.2 -0.985 66.1 -43.5-137.7 125.1 30.3 20.4 28.8 33 35 A G B 3 S-L 58 0C 35 25,-1.4 25,-2.7 -2,-0.4 27,-0.1 -0.232 125.3 -17.1 49.1-137.0 26.6 19.9 28.0 34 36 A I T 3 S+ 0 0 8 23,-0.2 12,-3.1 359,-0.1 2,-0.4 0.189 122.4 88.0 -85.8 22.3 26.1 16.8 26.0 35 37 A K E < -IJ 32 45B 66 -3,-2.1 -3,-2.5 10,-0.2 2,-0.3 -0.947 56.9-157.7-123.2 137.5 29.8 16.6 25.0 36 38 A V E -IJ 31 44B 2 8,-2.8 8,-3.2 -2,-0.4 2,-0.4 -0.848 10.9-147.4-107.4 155.0 32.9 15.0 26.6 37 39 A K E -IJ 30 43B 89 -7,-2.9 -8,-2.7 -2,-0.3 -7,-1.7 -0.974 9.0-143.8-124.2 127.1 36.5 16.1 25.9 38 40 A D E > -I 28 0B 10 4,-2.8 3,-1.4 -2,-0.4 -10,-0.2 -0.186 36.3 -94.1 -82.9 179.7 39.5 13.8 25.9 39 41 A I T 3 S+ 0 0 45 -12,-1.7 -11,-0.1 1,-0.3 -1,-0.1 0.634 126.0 55.4 -76.0 -9.8 43.0 14.6 27.1 40 42 A N T 3 S- 0 0 133 -13,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.497 121.3-108.6 -92.1 -9.0 44.1 15.6 23.6 41 43 A G S < S+ 0 0 37 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.439 70.1 144.5 95.8 2.3 41.2 18.0 23.5 42 44 A K - 0 0 85 -5,-0.1 -4,-2.8 1,-0.0 2,-0.3 -0.573 40.1-140.1 -75.3 135.8 39.1 16.1 21.0 43 45 A E E -J 37 0B 88 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.777 17.1-169.9-104.7 144.1 35.3 16.4 21.7 44 46 A Y E -J 36 0B 13 -8,-3.2 -8,-2.8 -2,-0.3 333,-0.3 -0.989 27.4-118.3-135.1 135.1 32.6 13.8 21.5 45 47 A Y E -Jk 35 377B 27 331,-2.5 333,-2.8 -2,-0.4 2,-2.0 -0.502 32.2-126.0 -57.6 130.9 28.9 13.7 21.6 46 48 A D E > + k 0 378B 0 -12,-3.1 3,-1.9 -2,-0.2 -1,-0.1 -0.510 41.8 170.3 -82.0 70.5 27.8 11.6 24.6 47 49 A G T 3 S+ 0 0 0 -2,-2.0 342,-2.0 331,-0.7 -1,-0.2 0.620 74.2 38.3 -63.1 -17.2 25.7 9.4 22.4 48 50 A F T 3> S- 0 0 3 330,-0.3 4,-3.7 340,-0.2 3,-0.4 0.176 109.9-115.1-117.6 15.2 25.0 6.8 25.1 49 51 A S H <>>S- 0 0 0 -3,-1.9 5,-2.5 1,-0.2 4,-2.1 0.896 74.9 -56.5 50.0 47.5 24.7 9.3 28.1 50 52 A S H 45S- 0 0 2 1,-0.2 -1,-0.2 2,-0.2 448,-0.1 0.889 118.9 -33.5 53.1 44.2 27.8 7.8 29.7 51 53 A V H 45S- 0 0 8 -3,-0.4 -2,-0.2 1,-0.1 -1,-0.2 0.963 117.5 -52.7 68.2 56.4 26.1 4.4 29.6 52 54 A W H <5S+ 0 0 25 -4,-3.7 199,-0.5 337,-0.3 -3,-0.2 0.589 120.1 89.1 72.9 22.4 22.5 5.5 30.1 53 55 A L T <5 + 0 0 2 -4,-2.1 2,-0.4 -5,-0.2 -3,-0.2 0.594 54.4 98.1-122.7 -22.3 22.8 7.6 33.3 54 56 A N < + 0 0 1 -5,-2.5 338,-0.5 -6,-0.2 201,-0.2 -0.587 39.3 165.3 -77.9 127.7 23.5 11.2 32.1 55 57 A V S S+ 0 0 4 199,-1.8 338,-1.7 -2,-0.4 337,-0.3 0.863 70.3 21.7-106.3 -55.6 20.4 13.3 32.1 56 58 A H S S- 0 0 10 198,-0.5 2,-0.1 1,-0.4 -22,-0.1 0.333 110.0-103.8-102.4 4.6 21.0 17.0 31.8 57 59 A G - 0 0 0 197,-0.2 3,-0.5 -23,-0.1 -1,-0.4 -0.422 55.8 -43.4 93.4-177.6 24.5 16.8 30.4 58 60 A H B S+L 33 0C 5 -25,-2.7 -25,-1.4 1,-0.2 3,-0.1 -0.620 118.2 14.8 -93.1 150.1 27.8 17.4 32.1 59 61 A R S S- 0 0 103 -2,-0.2 2,-0.6 1,-0.2 -1,-0.2 0.931 72.8-175.8 49.5 53.4 28.6 20.2 34.5 60 62 A K > - 0 0 44 -3,-0.5 4,-2.6 1,-0.2 3,-0.4 -0.722 21.9-141.4 -73.3 117.4 24.9 21.0 35.0 61 63 A K H > S+ 0 0 140 -2,-0.6 4,-2.7 1,-0.3 5,-0.2 0.878 97.5 50.9 -55.4 -45.5 25.3 24.1 37.3 62 64 A E H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.867 111.3 49.5 -61.4 -39.1 22.3 23.3 39.5 63 65 A L H > S+ 0 0 0 -3,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.953 111.8 47.8 -64.3 -49.4 23.7 19.7 40.0 64 66 A D H X S+ 0 0 19 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.893 112.4 49.4 -57.9 -41.5 27.1 21.0 40.9 65 67 A D H X S+ 0 0 72 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.901 105.0 58.1 -66.6 -40.8 25.7 23.6 43.3 66 68 A A H X S+ 0 0 19 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.863 109.0 44.9 -56.8 -40.2 23.6 21.0 45.0 67 69 A I H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.884 111.8 51.8 -72.9 -38.1 26.7 18.9 45.9 68 70 A K H X S+ 0 0 86 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.916 110.0 49.9 -64.3 -41.2 28.6 22.0 47.0 69 71 A K H < S+ 0 0 149 -4,-2.9 3,-0.2 1,-0.2 -1,-0.2 0.887 110.3 49.3 -62.7 -41.7 25.8 23.0 49.4 70 72 A Q H >X S+ 0 0 11 -4,-1.6 4,-2.2 1,-0.2 3,-1.9 0.861 103.2 60.6 -69.7 -33.7 25.6 19.5 50.8 71 73 A L H 3< S+ 0 0 3 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.869 95.3 64.0 -57.1 -36.5 29.3 19.4 51.4 72 74 A G T 3< S+ 0 0 42 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.560 115.2 30.2 -63.7 -9.0 28.7 22.5 53.7 73 75 A K T <4 S- 0 0 76 -3,-1.9 376,-2.4 1,-0.2 2,-0.2 0.755 130.2 -42.5-112.9 -61.6 26.7 20.2 55.9 74 76 A I < - 0 0 0 -4,-2.2 -1,-0.2 374,-0.2 3,-0.2 -0.853 33.2-152.0-174.1 136.9 28.0 16.6 55.8 75 77 A A S S+ 0 0 3 1,-0.3 218,-1.6 -2,-0.2 217,-0.4 0.888 80.9 2.3 -83.0 -45.2 29.2 14.2 53.0 76 78 A H + 0 0 2 216,-0.2 2,-0.3 215,-0.2 -1,-0.3 -0.912 55.4 157.2-150.8 124.2 28.3 10.9 54.6 77 79 A S - 0 0 4 -2,-0.3 215,-0.1 213,-0.2 7,-0.1 -0.976 47.2 -87.4-135.0 158.5 26.7 9.5 57.8 78 80 A T - 0 0 3 -2,-0.3 368,-0.2 1,-0.1 210,-0.1 -0.043 15.9-163.4 -72.9 154.9 25.1 6.1 58.1 79 81 A L + 0 0 2 210,-0.3 2,-1.1 208,-0.3 3,-0.4 0.325 60.5 117.2-105.8 3.6 21.6 4.7 57.4 80 82 A L S S- 0 0 11 1,-0.2 353,-0.1 207,-0.2 3,-0.1 -0.607 102.7 -20.9 -71.0 101.0 22.4 1.6 59.5 81 83 A G S S+ 0 0 18 -2,-1.1 2,-0.3 351,-0.6 -1,-0.2 0.521 140.9 39.6 78.4 7.9 19.9 1.9 62.4 82 84 A M S S- 0 0 10 -3,-0.4 2,-0.2 361,-0.1 -1,-0.2 -0.897 72.7-137.5-164.3-176.4 19.4 5.6 61.8 83 85 A T E -m 445 0D 0 361,-2.4 363,-2.6 -2,-0.3 2,-0.3 -0.822 5.9-127.3-145.4-174.6 19.0 8.1 58.9 84 86 A N E > -m 446 0D 0 361,-0.3 4,-1.9 -2,-0.2 363,-0.2 -0.918 30.5-104.8-138.1 166.7 20.0 11.5 57.5 85 87 A V H > S+ 0 0 20 361,-1.9 4,-2.7 -2,-0.3 5,-0.3 0.940 112.8 44.7 -60.5 -56.7 18.2 14.5 56.1 86 88 A P H > S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.894 114.8 49.5 -57.9 -40.3 18.9 14.3 52.4 87 89 A A H > S+ 0 0 0 203,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.876 112.9 48.3 -66.7 -35.5 18.1 10.5 52.3 88 90 A T H X S+ 0 0 6 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.926 114.3 44.1 -70.8 -45.6 14.9 11.1 54.2 89 91 A Q H X S+ 0 0 89 -4,-2.7 4,-1.9 1,-0.2 3,-0.2 0.929 112.2 52.8 -65.8 -45.9 13.7 14.0 52.0 90 92 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.3 5,-0.2 0.888 103.8 58.0 -56.4 -39.2 14.6 12.2 48.8 91 93 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.915 105.9 48.6 -61.7 -41.0 12.6 9.1 49.9 92 94 A E H X S+ 0 0 75 -4,-1.4 4,-1.8 -3,-0.2 -1,-0.2 0.907 112.7 47.5 -64.2 -42.1 9.4 11.2 50.1 93 95 A T H X S+ 0 0 49 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.889 111.7 51.1 -64.4 -39.5 10.0 12.7 46.7 94 96 A L H X S+ 0 0 0 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.915 109.1 49.8 -67.3 -41.7 10.7 9.3 45.2 95 97 A I H < S+ 0 0 21 -4,-2.3 3,-0.4 -5,-0.2 -1,-0.2 0.898 108.3 54.8 -63.5 -37.1 7.6 7.8 46.6 96 98 A D H < S+ 0 0 125 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.844 114.5 38.2 -65.2 -35.1 5.5 10.8 45.2 97 99 A I H < S+ 0 0 36 -4,-1.6 -1,-0.2 -3,-0.1 -2,-0.2 0.529 104.0 83.8 -96.3 -5.3 6.8 10.2 41.7 98 100 A S S < S- 0 0 9 -4,-1.1 4,-0.0 -3,-0.4 135,-0.0 -0.525 100.7 -64.0 -95.6 160.9 6.8 6.4 41.7 99 101 A P > - 0 0 15 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 -0.141 55.9-116.1 -42.0 140.3 3.8 4.1 41.0 100 102 A K T 3 S+ 0 0 163 1,-0.3 -2,-0.1 -3,-0.1 142,-0.1 0.789 110.3 58.2 -58.2 -38.3 1.3 4.6 43.8 101 103 A K T 3 S+ 0 0 124 164,-0.1 2,-0.7 2,-0.0 165,-0.7 0.723 87.9 89.1 -64.9 -20.1 1.4 1.2 45.4 102 104 A L E < +Q 265 0E 0 -3,-1.7 163,-0.3 163,-0.2 -4,-0.2 -0.736 44.6 153.3 -87.7 116.2 5.2 1.6 46.0 103 105 A T E + 0 0 31 161,-1.8 2,-0.4 -2,-0.7 162,-0.2 0.442 45.7 71.4-124.1 -9.5 5.6 3.3 49.4 104 106 A R E -Q 264 0E 4 160,-2.3 160,-2.0 -9,-0.1 2,-0.5 -0.951 55.6-156.2-123.0 140.4 9.0 2.3 50.7 105 107 A V E -Qr 263 429E 0 323,-2.3 325,-1.7 -2,-0.4 2,-0.6 -0.951 8.8-178.5-115.3 117.8 12.6 3.3 49.7 106 108 A F E -Q 262 0E 0 156,-2.0 156,-2.6 -2,-0.5 2,-0.1 -0.969 22.1-147.5-113.5 111.3 15.5 1.0 50.4 107 109 A Y E +Q 261 0E 1 -2,-0.6 154,-0.3 323,-0.4 179,-0.2 -0.448 25.7 157.3 -78.9 152.4 18.8 2.6 49.2 108 110 A S E -Q 260 0E 0 152,-2.6 152,-2.3 -2,-0.1 182,-0.3 -0.827 46.6-100.8-152.1-166.2 21.9 0.9 47.9 109 111 A D S S+ 0 0 1 150,-0.2 2,-0.3 -2,-0.2 152,-0.1 0.759 88.9 17.6 -98.0 -26.2 24.9 1.8 45.7 110 112 A S S > S- 0 0 6 148,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.940 73.0-107.2-147.2 161.2 24.2 0.4 42.2 111 113 A G H > S+ 0 0 13 -2,-0.3 4,-1.7 1,-0.2 5,-0.2 0.875 120.9 53.1 -57.8 -38.9 21.4 -0.9 40.0 112 114 A 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