==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-DEC-03 1S06 . COMPND 2 MOLECULE: ADENOSYLMETHIONINE-8-AMINO-7-OXONONANOATE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.SANDMARK,A.C.ELIOT,K.FAMM,G.SCHNEIDER,J.F.KIRSCH . 856 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 614 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 55 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 259 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 0 0 0 1 1 6 0 0 6 2 2 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 4 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 0 0 PARALLEL BRIDGES PER LADDER . 8 2 3 5 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 4 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 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 67 0, 0.0 2,-0.1 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 108.6 33.6 16.7 31.4 2 2 A T > - 0 0 80 1,-0.1 4,-1.5 4,-0.0 3,-0.2 -0.306 360.0-106.2 -63.2 165.5 37.0 16.4 33.1 3 3 A T H > S+ 0 0 121 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.824 123.1 58.0 -67.1 -30.9 39.4 13.4 32.6 4 4 A D H > S+ 0 0 98 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.843 101.9 54.9 -68.4 -32.7 38.4 12.3 36.1 5 5 A D H > S+ 0 0 17 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.911 109.0 47.8 -62.0 -43.7 34.8 12.2 34.9 6 6 A L H X S+ 0 0 62 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.862 110.3 51.2 -67.9 -35.7 35.8 9.9 32.1 7 7 A A H X S+ 0 0 54 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.880 107.8 53.1 -69.9 -36.8 37.8 7.7 34.4 8 8 A F H X S+ 0 0 21 -4,-2.0 4,-1.9 1,-0.2 5,-0.4 0.914 107.5 52.0 -64.8 -39.6 34.9 7.3 36.7 9 9 A D H X S+ 0 0 5 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.922 108.0 52.0 -60.3 -44.8 32.7 6.3 33.7 10 10 A Q H < S+ 0 0 101 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.897 118.6 32.9 -61.2 -44.0 35.2 3.6 32.7 11 11 A R H < S+ 0 0 126 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.627 130.6 27.5 -92.4 -16.2 35.5 1.9 36.1 12 12 A H H < S+ 0 0 35 -4,-1.9 524,-2.8 -5,-0.2 2,-0.6 0.542 101.5 76.9-121.7 -13.1 32.0 2.3 37.6 13 13 A I B < -a 536 0A 3 -4,-1.8 2,-0.2 -5,-0.4 524,-0.2 -0.885 62.5-147.2-112.7 120.7 29.5 2.6 34.7 14 14 A L - 0 0 8 522,-2.7 524,-0.4 -2,-0.6 5,-0.1 -0.516 14.6-166.0 -79.7 149.9 28.2 -0.4 32.7 15 15 A H > - 0 0 15 3,-0.3 3,-0.8 -2,-0.2 721,-0.2 -0.771 40.6 -61.7-126.0 168.8 27.4 0.1 29.0 16 16 A P T 3 S- 0 0 13 0, 0.0 721,-0.2 0, 0.0 496,-0.1 -0.349 104.3 -25.6 -61.2 130.1 25.5 -2.3 26.7 17 17 A Y T 3 S+ 0 0 88 719,-2.1 2,-0.3 717,-0.4 718,-0.1 0.795 104.1 122.0 39.9 52.2 26.9 -5.7 26.1 18 18 A T < - 0 0 38 -3,-0.8 716,-0.6 716,-0.3 -3,-0.3 -0.986 64.8 -92.9-145.3 151.4 30.5 -4.8 26.8 19 19 A S - 0 0 18 3,-0.3 5,-0.2 -2,-0.3 714,-0.1 -0.348 15.3-165.4 -71.4 139.3 33.2 -5.9 29.2 20 20 A M S S+ 0 0 15 703,-0.3 -1,-0.1 3,-0.1 704,-0.1 0.390 95.8 48.4 -94.9 -4.7 33.8 -4.4 32.6 21 21 A T S S+ 0 0 47 711,-0.3 -1,-0.1 1,-0.1 703,-0.1 0.664 126.5 25.4-102.5 -29.9 37.2 -6.2 32.9 22 22 A S S S- 0 0 86 710,-0.2 -3,-0.3 705,-0.0 -1,-0.1 -0.564 87.6-175.8-127.6 65.8 38.4 -5.2 29.4 23 23 A P - 0 0 50 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.377 13.8-142.3 -68.6 143.6 36.5 -2.0 28.8 24 24 A L - 0 0 74 -5,-0.2 488,-0.1 1,-0.1 -2,-0.0 -0.660 34.6 -78.2-102.7 158.8 36.8 -0.3 25.3 25 25 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.185 41.2-161.1 -58.7 148.1 36.9 3.4 24.7 26 26 A V - 0 0 39 -3,-0.1 487,-0.3 -20,-0.1 486,-0.1 -0.910 15.2-127.3-126.7 155.2 33.8 5.6 24.8 27 27 A Y E -h 513 0B 26 485,-2.4 487,-1.6 -2,-0.3 2,-0.6 -0.918 18.9-128.1-112.4 127.6 33.3 9.0 23.3 28 28 A P E -h 514 0B 22 0, 0.0 12,-2.2 0, 0.0 2,-0.4 -0.622 21.3-162.8 -78.3 116.1 32.0 11.9 25.4 29 29 A V E -I 39 0C 1 485,-2.2 487,-0.5 -2,-0.6 10,-0.3 -0.826 13.7-180.0 -98.4 130.6 29.1 13.8 23.8 30 30 A V E - 0 0 65 8,-2.9 2,-0.3 -2,-0.4 9,-0.2 0.768 66.0 -23.9 -96.7 -32.7 28.1 17.3 25.1 31 31 A S E -I 38 0C 28 7,-1.4 7,-2.8 2,-0.0 -1,-0.3 -0.960 53.9-138.9-165.0 178.6 25.2 18.1 22.8 32 32 A A E +I 37 0C 0 472,-2.1 2,-0.3 -2,-0.3 5,-0.2 -0.996 15.0 176.0-152.7 147.5 23.5 17.3 19.5 33 33 A E E > -I 36 0C 85 3,-2.0 3,-2.2 -2,-0.3 2,-0.3 -0.975 59.7 -21.8-157.3 139.1 21.8 19.3 16.7 34 34 A G B 3 S-L 59 0D 35 25,-1.9 25,-3.1 -2,-0.3 27,-0.1 -0.440 127.3 -26.9 62.7-122.0 20.4 18.5 13.3 35 35 A C T 3 S+ 0 0 4 -2,-0.3 12,-3.3 23,-0.2 2,-0.3 0.142 119.8 95.2-109.5 19.2 22.1 15.3 12.2 36 36 A E E < -IJ 33 46C 37 -3,-2.2 -3,-2.0 10,-0.2 2,-0.4 -0.853 58.1-149.9-119.0 146.8 25.2 15.8 14.2 37 37 A L E -IJ 32 45C 1 8,-2.6 8,-3.2 -2,-0.3 2,-0.6 -0.865 18.7-145.7-104.4 145.1 26.7 14.8 17.6 38 38 A I E -IJ 31 44C 19 -7,-2.8 -8,-2.9 -2,-0.4 -7,-1.4 -0.949 12.0-149.1-117.4 116.2 29.1 17.3 19.2 39 39 A L E > -I 29 0C 4 4,-3.0 3,-2.3 -2,-0.6 -10,-0.2 -0.339 30.7-102.3 -77.2 162.9 31.9 15.8 21.3 40 40 A S T 3 S+ 0 0 49 -12,-2.2 -11,-0.1 1,-0.3 -1,-0.1 0.699 122.0 56.5 -53.4 -26.0 33.5 17.4 24.4 41 41 A D T 3 S- 0 0 94 -13,-0.3 -1,-0.3 2,-0.1 -12,-0.1 0.348 123.5-102.8 -91.9 7.8 36.5 18.5 22.2 42 42 A G S < S+ 0 0 50 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.287 73.5 143.4 94.1 -11.8 34.2 20.4 19.8 43 43 A R - 0 0 100 -5,-0.1 -4,-3.0 1,-0.1 2,-0.5 -0.366 40.9-144.0 -67.9 138.5 34.2 17.8 17.0 44 44 A R E -J 38 0C 94 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.898 13.5-162.9-105.7 127.2 31.0 17.4 15.1 45 45 A L E -J 37 0C 2 -8,-3.2 -8,-2.6 -2,-0.5 2,-0.5 -0.928 19.8-128.8-113.4 132.1 30.0 13.9 13.9 46 46 A V E -Jk 36 388C 0 341,-2.6 343,-2.5 -2,-0.4 2,-0.6 -0.625 33.5-126.5 -73.7 123.3 27.3 13.0 11.3 47 47 A D E + k 0 389C 0 -12,-3.3 343,-0.1 -2,-0.5 -1,-0.1 -0.608 35.4 171.0 -82.9 115.0 25.1 10.5 12.9 48 48 A G S S+ 0 0 0 341,-2.2 352,-2.7 -2,-0.6 -1,-0.2 0.549 76.2 52.4 -92.0 -9.6 24.7 7.3 10.9 49 49 A M S > S- 0 0 0 340,-0.5 4,-2.6 350,-0.2 3,-0.2 0.677 84.7-140.7-102.5 -20.7 22.8 5.4 13.6 50 50 A S H >>S- 0 0 0 1,-0.2 5,-2.6 2,-0.2 4,-1.0 0.847 74.9 -64.2 57.1 36.5 20.0 7.6 14.7 51 51 A S H 45S- 0 0 0 3,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.943 112.0 -33.2 51.1 54.3 20.8 6.4 18.2 52 52 A W H 45S- 0 0 48 -3,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.942 119.0 -49.9 65.5 51.4 19.9 2.9 17.2 53 53 A W H <5S+ 0 0 10 -4,-2.6 222,-0.2 347,-0.4 -1,-0.2 0.388 120.3 95.9 79.0 -0.5 17.0 3.6 14.7 54 54 A A T <5 + 0 0 0 -4,-1.0 2,-2.4 -3,-0.4 3,-0.2 0.894 60.5 71.2 -88.8 -42.3 15.1 6.0 17.1 55 55 A A > < + 0 0 1 -5,-2.6 3,-1.9 1,-0.2 -1,-0.2 -0.321 53.0 157.1 -80.3 64.7 16.1 9.6 16.2 56 56 A I T 3 S+ 0 0 0 -2,-2.4 347,-1.9 1,-0.3 348,-0.5 0.697 75.4 41.6 -69.1 -17.1 14.3 9.7 12.8 57 57 A H T 3 S- 0 0 6 1,-0.4 -1,-0.3 221,-0.3 -23,-0.1 0.076 111.9-121.8-112.2 20.6 14.1 13.5 12.8 58 58 A G < - 0 0 5 -3,-1.9 -1,-0.4 -23,-0.1 3,-0.3 -0.276 43.3 -45.9 79.0-161.4 17.6 14.2 14.1 59 59 A Y B S+L 34 0D 15 -25,-3.1 -25,-1.9 1,-0.2 -23,-0.1 -0.748 110.8 16.1-115.5 157.6 18.5 16.0 17.3 60 60 A N S S- 0 0 50 -2,-0.3 -1,-0.2 -27,-0.2 -2,-0.1 0.850 73.7-179.3 47.7 43.5 17.4 19.4 18.8 61 61 A H > - 0 0 36 -3,-0.3 4,-3.5 1,-0.1 -1,-0.2 -0.612 25.9-140.1 -72.9 123.8 14.4 19.5 16.6 62 62 A P H > S+ 0 0 80 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.840 100.5 47.8 -58.9 -37.4 12.6 22.7 17.4 63 63 A Q H > S+ 0 0 115 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.922 114.3 45.7 -70.7 -43.5 9.1 21.2 17.2 64 64 A L H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.957 115.4 49.9 -61.3 -46.9 10.1 18.2 19.4 65 65 A N H X S+ 0 0 19 -4,-3.5 4,-2.4 1,-0.2 5,-0.2 0.918 110.7 46.6 -55.3 -51.2 11.8 20.6 21.7 66 66 A A H X S+ 0 0 50 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.907 111.5 52.5 -63.5 -39.8 8.9 23.0 22.1 67 67 A A H X S+ 0 0 26 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.907 111.9 45.4 -64.3 -39.3 6.4 20.1 22.6 68 68 A M H X S+ 0 0 1 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.934 114.1 47.8 -68.5 -45.7 8.5 18.6 25.4 69 69 A K H X S+ 0 0 59 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.892 111.1 51.6 -63.8 -39.4 9.1 22.0 27.1 70 70 A S H X S+ 0 0 75 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.2 0.924 110.3 47.8 -63.6 -44.5 5.4 22.9 26.9 71 71 A Q H X S+ 0 0 26 -4,-1.8 4,-3.7 1,-0.2 3,-0.3 0.865 106.6 57.0 -66.6 -36.3 4.4 19.6 28.5 72 72 A I H < S+ 0 0 1 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.903 104.8 53.9 -57.2 -40.9 7.0 20.1 31.2 73 73 A D H < S+ 0 0 87 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.770 117.6 35.6 -64.0 -30.6 5.1 23.4 32.0 74 74 A A H < S- 0 0 27 -4,-1.2 388,-1.8 -3,-0.3 -2,-0.2 0.919 139.2 -53.1 -85.3 -57.0 1.8 21.5 32.3 75 75 A M < - 0 0 5 -4,-3.7 -2,-0.2 386,-0.2 -1,-0.2 -0.667 34.4-153.8 177.2 126.7 3.2 18.4 33.9 76 76 A S S S+ 0 0 13 -4,-0.4 239,-2.4 1,-0.3 240,-0.3 0.816 84.1 9.7 -79.3 -30.7 6.0 15.9 32.9 77 77 A H + 0 0 2 237,-0.2 2,-0.3 236,-0.1 -1,-0.3 -0.983 52.5 161.2-152.2 142.3 4.4 13.0 34.8 78 78 A V - 0 0 0 -2,-0.3 5,-0.0 -3,-0.1 381,-0.0 -0.940 49.0 -96.9-146.7 142.1 1.2 11.9 36.6 79 79 A M - 0 0 0 -2,-0.3 231,-0.1 1,-0.1 230,-0.1 -0.152 21.1-142.4 -57.6 158.7 0.3 8.2 37.3 80 80 A F + 0 0 0 229,-0.3 2,-0.9 231,-0.1 3,-0.4 0.357 67.5 108.6-107.2 -0.9 -2.1 6.4 34.9 81 81 A G S S- 0 0 4 1,-0.2 3,-0.1 228,-0.2 -2,-0.1 -0.724 105.7 -11.7 -81.3 108.6 -4.0 4.4 37.5 82 82 A G S S+ 0 0 3 -2,-0.9 375,-3.2 1,-0.2 2,-0.3 0.483 126.1 88.0 80.7 5.1 -7.4 6.0 37.6 83 83 A I E -m 457 0E 0 -3,-0.4 2,-0.3 373,-0.3 -1,-0.2 -0.914 49.3-176.3-137.7 150.0 -6.2 9.0 35.6 84 84 A T E -m 458 0E 0 373,-1.8 375,-2.3 -2,-0.3 2,-0.3 -0.898 7.9-168.4-138.2 172.0 -6.0 9.9 31.9 85 85 A H >> - 0 0 0 -2,-0.3 4,-2.0 373,-0.2 3,-0.5 -0.988 35.3 -99.6-163.2 159.3 -4.6 12.9 30.1 86 86 A A H 3> S+ 0 0 46 373,-0.5 4,-3.0 -2,-0.3 5,-0.3 0.853 112.7 56.1 -55.7 -50.2 -4.4 14.7 26.8 87 87 A P H 3> S+ 0 0 9 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.865 112.0 43.1 -55.4 -38.7 -1.0 13.5 25.6 88 88 A A H <> S+ 0 0 0 -3,-0.5 4,-2.8 2,-0.2 5,-0.2 0.879 114.4 50.3 -74.1 -39.6 -1.9 9.8 26.0 89 89 A I H X S+ 0 0 3 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.962 112.5 46.9 -62.0 -47.2 -5.3 10.3 24.4 90 90 A E H X S+ 0 0 87 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.838 113.6 48.5 -63.7 -39.4 -3.8 12.1 21.4 91 91 A L H X S+ 0 0 0 -4,-1.5 4,-2.8 -5,-0.3 -1,-0.2 0.919 110.8 49.0 -68.5 -46.2 -1.1 9.5 21.0 92 92 A C H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.897 108.7 55.0 -64.2 -34.5 -3.5 6.5 21.2 93 93 A R H X S+ 0 0 77 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.958 111.5 43.9 -60.1 -48.3 -5.8 8.2 18.6 94 94 A K H X S+ 0 0 32 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.957 113.6 50.3 -62.8 -47.9 -2.9 8.5 16.2 95 95 A L H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.949 113.6 45.3 -56.8 -49.2 -1.6 4.9 16.9 96 96 A V H < S+ 0 0 29 -4,-2.7 3,-0.3 -5,-0.2 -1,-0.2 0.944 115.3 48.3 -57.4 -46.0 -5.0 3.5 16.3 97 97 A A H < S+ 0 0 84 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.850 113.1 45.1 -65.1 -38.5 -5.6 5.6 13.1 98 98 A M H < S+ 0 0 47 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.682 104.2 71.6 -87.4 -15.3 -2.3 4.9 11.4 99 99 A T S < S- 0 0 11 -4,-1.4 167,-0.1 -3,-0.3 158,-0.0 -0.527 100.8 -67.7 -94.8 165.7 -2.2 1.1 12.0 100 100 A P > - 0 0 44 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 -0.116 53.9-104.4 -52.1 150.0 -4.4 -1.6 10.4 101 101 A Q T 3 S+ 0 0 156 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.772 115.0 53.3 -48.0 -48.7 -8.1 -1.6 11.2 102 102 A P T 3 S+ 0 0 44 0, 0.0 2,-1.3 0, 0.0 188,-0.4 0.705 89.8 85.5 -66.8 -17.6 -8.3 -4.5 13.6 103 103 A L < + 0 0 1 -3,-1.8 186,-0.2 1,-0.2 -4,-0.2 -0.671 50.2 130.6 -86.9 96.3 -5.5 -3.1 15.8 104 104 A E + 0 0 43 -2,-1.3 2,-0.4 184,-1.2 -1,-0.2 0.286 40.9 80.2-134.4 10.1 -7.5 -0.8 18.0 105 105 A C E -N 288 0F 0 183,-1.5 183,-1.9 -3,-0.1 2,-0.4 -0.987 60.7-157.7-125.2 122.4 -6.6 -1.4 21.7 106 106 A V E -No 287 443F 0 336,-3.0 338,-2.6 -2,-0.4 2,-0.6 -0.857 17.1-174.7-110.8 131.7 -3.4 0.2 23.0 107 107 A F E -N 286 0F 1 179,-2.3 179,-2.6 -2,-0.4 2,-0.3 -0.968 20.0-155.6-118.0 108.0 -1.2 -0.8 26.0 108 108 A L E +N 285 0F 0 -2,-0.6 177,-0.3 336,-0.4 2,-0.2 -0.647 19.8 169.7 -82.3 142.6 1.6 1.8 26.4 109 109 A A E -N 284 0F 1 175,-2.3 175,-3.2 -2,-0.3 203,-0.1 -0.811 40.2-108.2-141.6-175.8 4.7 0.8 28.2 110 110 A D S S+ 0 0 5 173,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.853 88.0 15.2 -91.7 -33.1 8.2 2.1 28.8 111 111 A S S > S- 0 0 0 171,-0.1 4,-1.5 1,-0.1 -1,-0.1 -0.903 73.1-109.0-139.6 164.1 10.6 0.1 26.7 112 112 A G H > S+ 0 0 1 -2,-0.3 4,-1.7 1,-0.2 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