==== 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 13-JAN-00 1DTY . COMPND 2 MOLECULE: ADENOSYLMETHIONINE-8-AMINO-7-OXONONANOATE AMINOTR . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.ALEXEEV,L.SAWYER,R.L.BAXTER,M.V.ALEXEEVA,D.CAMPOPIANO . 858 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 622 72.5 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 . 94 11.0 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 . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 64 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 253 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.0 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 0 0 0 2 2 4 0 0 6 2 4 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 6 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 0 PARALLEL BRIDGES PER LADDER . 9 2 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 . 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 56 0, 0.0 2,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 132.3 33.3 20.6 30.3 2 2 A T >> - 0 0 78 1,-0.1 4,-2.4 4,-0.0 3,-0.5 -0.469 360.0-102.2 -98.5 163.8 36.5 20.4 32.4 3 3 A T H 3> S+ 0 0 127 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.854 121.2 43.2 -50.5 -47.3 39.3 17.8 32.7 4 4 A D H 3> S+ 0 0 96 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.780 108.6 61.2 -76.9 -20.2 38.1 16.2 35.9 5 5 A D H <> S+ 0 0 18 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.981 107.1 43.6 -62.7 -51.1 34.6 16.3 34.6 6 6 A L H X S+ 0 0 52 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.890 115.6 50.0 -61.3 -36.5 35.6 14.0 31.8 7 7 A A H X S+ 0 0 42 -4,-1.8 4,-1.3 -5,-0.3 -1,-0.2 0.883 107.0 53.9 -69.5 -35.8 37.6 11.9 34.2 8 8 A F H >X S+ 0 0 24 -4,-3.1 4,-1.7 1,-0.2 3,-0.5 0.958 108.2 51.6 -61.9 -44.3 34.7 11.7 36.6 9 9 A D H 3X S+ 0 0 4 -4,-2.5 4,-2.0 1,-0.2 3,-0.4 0.927 106.0 52.5 -52.9 -53.2 32.6 10.3 33.7 10 10 A E H 3< S+ 0 0 117 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.788 117.9 37.4 -58.5 -30.1 35.0 7.6 32.8 11 11 A R H << S+ 0 0 134 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.625 132.0 18.6 -99.1 -18.2 35.2 6.3 36.3 12 12 A H H < S+ 0 0 28 -4,-1.7 524,-3.0 -3,-0.4 2,-0.7 0.687 102.3 78.3-126.8 -27.3 31.6 6.6 37.5 13 13 A I B < -a 536 0A 5 -4,-2.0 -1,-0.2 -5,-0.5 524,-0.1 -0.817 62.2-148.7-101.4 115.1 29.1 7.0 34.7 14 14 A W - 0 0 1 522,-2.4 524,-0.3 -2,-0.7 5,-0.1 -0.350 11.0-156.9 -68.1 150.7 28.0 4.0 32.7 15 15 A H > - 0 0 4 -2,-0.1 3,-0.7 522,-0.1 721,-0.2 -0.815 43.0 -62.2-121.8 167.3 27.1 4.3 29.0 16 16 A P T 3 S- 0 0 7 0, 0.0 721,-0.3 0, 0.0 719,-0.1 -0.302 119.5 -11.4 -49.2 119.2 24.9 2.1 26.8 17 17 A Y T 3 S+ 0 0 84 719,-3.0 2,-0.3 717,-0.3 718,-0.1 0.955 103.5 147.5 52.9 65.8 26.5 -1.4 26.7 18 18 A T B < -H 734 0B 24 -3,-0.7 716,-1.7 716,-0.6 2,-0.4 -0.946 48.5-121.7-138.7 151.7 29.8 -0.4 28.3 19 19 A S - 0 0 14 -2,-0.3 714,-0.1 714,-0.2 705,-0.1 -0.777 9.1-158.3 -94.8 133.5 32.6 -1.8 30.5 20 20 A M S S+ 0 0 9 703,-0.5 704,-0.1 -2,-0.4 -1,-0.1 0.661 92.6 49.6 -86.1 -18.1 33.4 0.0 33.8 21 21 A T S S+ 0 0 45 702,-0.2 -1,-0.2 1,-0.2 703,-0.1 0.899 130.6 13.1 -83.8 -40.8 37.0 -1.4 34.0 22 22 A S S S+ 0 0 83 710,-0.2 -3,-0.2 705,-0.1 -2,-0.2 -0.424 79.2 173.7-136.6 59.7 38.0 -0.6 30.5 23 23 A P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.270 28.8-122.2 -68.2 154.4 35.6 1.8 28.8 24 24 A L - 0 0 96 1,-0.2 488,-0.1 -5,-0.0 352,-0.0 -0.514 43.6 -70.5 -91.0 163.9 36.4 3.2 25.4 25 25 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.008 47.8-163.3 -50.6 157.8 36.7 7.0 24.6 26 26 A V - 0 0 34 -3,-0.1 487,-0.3 485,-0.1 -16,-0.0 -0.962 14.1-125.5-140.1 158.3 33.7 9.3 24.6 27 27 A Y E -i 513 0C 21 485,-1.3 487,-2.4 -2,-0.3 2,-0.6 -0.921 17.1-132.1-116.9 129.0 33.0 12.7 23.1 28 28 A P E -i 514 0C 17 0, 0.0 12,-1.6 0, 0.0 2,-0.4 -0.693 20.1-167.5 -81.4 115.7 31.7 15.7 25.1 29 29 A V E -J 39 0D 1 485,-2.5 487,-0.3 -2,-0.6 10,-0.2 -0.906 11.5-179.2-101.8 127.0 28.9 17.6 23.5 30 30 A V E - 0 0 61 8,-2.3 2,-0.3 -2,-0.4 9,-0.1 0.702 66.5 -18.7 -97.5 -26.7 27.9 20.9 24.9 31 31 A S E -J 38 0D 26 7,-1.1 7,-2.4 2,-0.0 2,-0.3 -0.954 55.2-149.4-166.5 178.1 25.0 21.8 22.6 32 32 A A E +J 37 0D 0 472,-2.5 2,-0.3 -2,-0.3 5,-0.2 -0.915 9.2 179.4-167.5 137.6 23.4 21.1 19.2 33 33 A E E > -J 36 0D 104 3,-1.5 3,-2.2 -2,-0.3 27,-0.2 -0.996 59.7 -24.8-143.0 144.4 21.3 22.8 16.6 34 34 A G B 3 S-M 59 0E 30 25,-2.4 25,-2.4 -2,-0.3 27,-0.1 -0.341 126.1 -22.5 55.7-127.4 19.8 21.7 13.2 35 35 A C T 3 S+ 0 0 4 23,-0.2 12,-3.6 369,-0.1 2,-0.3 0.042 120.3 85.9-104.2 21.9 21.8 18.8 11.9 36 36 A E E < -JK 33 46D 46 -3,-2.2 -3,-1.5 10,-0.3 2,-0.4 -0.947 57.2-151.9-129.9 153.1 25.0 19.4 13.8 37 37 A L E -JK 32 45D 0 8,-2.6 8,-3.4 -2,-0.3 2,-0.5 -0.950 17.2-142.1-117.9 135.5 26.5 18.6 17.3 38 38 A I E -JK 31 44D 14 -7,-2.4 -8,-2.3 -2,-0.4 -7,-1.1 -0.861 8.3-145.6-110.8 126.4 29.1 20.9 19.0 39 39 A L E > -J 29 0D 7 4,-3.2 3,-2.5 -2,-0.5 -10,-0.2 -0.406 32.2-105.2 -83.5 161.5 32.0 19.6 21.0 40 40 A S T 3 S+ 0 0 54 -12,-1.6 -1,-0.1 1,-0.3 -11,-0.1 0.792 121.6 58.5 -56.0 -28.0 33.4 21.4 24.1 41 41 A D T 3 S- 0 0 114 -13,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.356 125.0-102.1 -85.3 9.5 36.3 22.6 22.0 42 42 A G S < S+ 0 0 48 -3,-2.5 -2,-0.1 1,-0.3 -1,-0.1 0.382 73.8 148.8 88.5 -6.9 34.0 24.3 19.6 43 43 A R - 0 0 78 -5,-0.1 -4,-3.2 1,-0.1 2,-0.5 -0.320 37.8-143.6 -62.7 143.0 34.3 21.5 17.0 44 44 A R E -K 38 0D 108 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.934 14.2-168.9-121.5 115.3 31.2 21.0 14.9 45 45 A L E -K 37 0D 2 -8,-3.4 -8,-2.6 -2,-0.5 2,-0.5 -0.802 21.9-129.3-103.5 136.6 30.0 17.5 13.8 46 46 A V E -Kl 36 388D 0 341,-2.8 343,-2.9 -2,-0.4 2,-0.6 -0.715 31.0-125.9 -82.7 130.3 27.3 16.8 11.2 47 47 A D E + l 0 389D 0 -12,-3.6 343,-0.1 -2,-0.5 358,-0.1 -0.649 39.9 163.1 -86.5 120.4 24.9 14.4 12.8 48 48 A G S S+ 0 0 0 341,-1.9 352,-3.6 -2,-0.6 -1,-0.2 0.368 72.2 59.6-107.5 1.1 24.3 11.3 10.7 49 49 A M S >> S- 0 0 0 340,-0.3 4,-1.4 350,-0.2 3,-1.4 0.519 84.7-141.7-109.0 -17.6 22.7 9.2 13.5 50 50 A S T 34> - 0 0 0 1,-0.3 5,-2.5 2,-0.2 6,-0.1 0.827 69.9 -69.5 52.1 33.0 19.7 11.3 14.6 51 51 A S T 345S- 0 0 0 3,-0.2 3,-0.5 1,-0.2 -1,-0.3 0.912 108.1 -36.3 50.6 45.2 20.6 10.3 18.1 52 52 A W T <45S- 0 0 47 -3,-1.4 2,-1.5 1,-0.2 -2,-0.2 0.999 115.8 -49.8 65.0 71.7 19.5 6.8 17.2 53 53 A W T <5S+ 0 0 13 -4,-1.4 -1,-0.2 347,-0.4 -2,-0.1 -0.338 119.4 92.6 79.6 -46.5 16.6 7.3 14.8 54 54 A A T 5 + 0 0 0 -2,-1.5 2,-2.5 -3,-0.5 3,-0.2 0.740 64.7 71.6 -51.3 -46.6 14.6 9.8 17.1 55 55 A A > < + 0 0 0 -5,-2.5 3,-1.5 1,-0.2 -1,-0.2 -0.352 51.2 149.7 -84.0 65.6 15.8 13.2 16.0 56 56 A I T 3 S+ 0 0 0 -2,-2.5 347,-1.7 1,-0.3 348,-0.4 0.640 74.4 49.2 -69.1 -17.0 14.0 13.3 12.7 57 57 A H T 3 S- 0 0 12 1,-0.5 -1,-0.3 221,-0.3 -23,-0.1 0.049 112.2-123.3-108.3 20.0 13.6 17.0 12.8 58 58 A G < - 0 0 2 -3,-1.5 -1,-0.5 -23,-0.1 2,-0.3 -0.427 47.9 -46.0 72.2-150.6 17.2 17.6 13.7 59 59 A Y B S+M 34 0E 11 -25,-2.4 -25,-2.4 1,-0.2 -23,-0.1 -0.867 112.9 14.0-121.4 154.7 18.1 19.5 16.9 60 60 A N S S- 0 0 52 -2,-0.3 -1,-0.2 -27,-0.2 -2,-0.1 0.860 75.2-173.1 54.7 37.4 16.9 22.7 18.5 61 61 A H > - 0 0 37 -3,-0.2 4,-2.5 1,-0.1 -1,-0.2 -0.461 23.3-138.3 -62.3 136.4 13.9 22.8 16.3 62 62 A P H > S+ 0 0 99 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.873 103.8 47.1 -65.6 -41.2 12.1 26.1 16.9 63 63 A Q H > S+ 0 0 106 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.917 114.0 49.8 -62.6 -43.6 8.6 24.5 16.8 64 64 A L H > S+ 0 0 4 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.927 112.0 46.9 -60.1 -48.4 9.8 21.7 19.1 65 65 A N H X S+ 0 0 16 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.964 111.7 47.6 -63.1 -53.2 11.3 24.1 21.6 66 66 A A H X S+ 0 0 55 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.868 110.7 51.9 -63.7 -33.8 8.4 26.5 21.9 67 67 A A H X S+ 0 0 29 -4,-1.9 4,-3.0 -5,-0.2 5,-0.3 0.966 112.2 47.5 -64.7 -44.6 5.9 23.7 22.4 68 68 A M H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.968 114.2 45.5 -57.3 -54.0 8.1 22.3 25.1 69 69 A K H X S+ 0 0 46 -4,-3.2 4,-1.5 1,-0.2 -1,-0.2 0.902 112.2 52.8 -58.2 -36.8 8.5 25.7 26.8 70 70 A S H >X S+ 0 0 78 -4,-2.6 4,-0.8 -5,-0.3 3,-0.6 0.969 111.5 44.0 -67.5 -45.2 4.8 26.4 26.5 71 71 A Q H >X S+ 0 0 23 -4,-3.0 4,-3.6 1,-0.3 3,-1.2 0.910 108.7 59.0 -64.2 -38.1 3.7 23.1 28.1 72 72 A I H 3< S+ 0 0 0 -4,-2.8 4,-0.4 -5,-0.3 -1,-0.3 0.826 102.6 55.3 -52.5 -35.0 6.4 23.8 30.8 73 73 A D H << S+ 0 0 84 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.684 115.4 35.7 -75.9 -20.0 4.5 27.0 31.5 74 74 A A H << S- 0 0 28 -3,-1.2 388,-1.8 -4,-0.8 -2,-0.2 0.834 139.2 -52.6 -96.5 -42.8 1.2 25.2 32.1 75 75 A M < - 0 0 3 -4,-3.6 -2,-0.2 386,-0.2 -1,-0.2 -0.541 32.8-150.0 167.5 128.4 2.8 22.1 33.7 76 76 A S S S+ 0 0 12 -4,-0.4 239,-2.3 1,-0.3 2,-0.3 0.755 86.0 10.4 -79.3 -23.9 5.5 19.7 32.7 77 77 A H + 0 0 2 237,-0.2 2,-0.3 236,-0.1 -1,-0.3 -0.987 51.9 160.5-159.5 147.7 3.8 16.9 34.6 78 78 A V - 0 0 0 -2,-0.3 5,-0.1 -3,-0.1 381,-0.0 -0.925 49.6 -92.3-155.3 141.9 0.7 15.8 36.5 79 79 A M - 0 0 0 -2,-0.3 4,-0.1 1,-0.1 231,-0.1 -0.258 24.1-152.4 -59.7 147.8 -0.4 12.2 37.3 80 80 A F + 0 0 1 229,-0.3 2,-0.6 231,-0.3 -1,-0.1 0.241 55.7 119.4-101.3 3.1 -2.7 10.5 34.8 81 81 A G S S- 0 0 0 1,-0.3 -1,-0.1 228,-0.2 3,-0.1 -0.720 105.5 -24.9-121.7 88.7 -4.4 8.2 37.2 82 82 A E S S+ 0 0 9 -2,-0.6 375,-0.7 1,-0.1 -1,-0.3 -0.094 122.3 88.7-132.3 92.3 -7.0 9.2 36.9 83 83 A I E -n 457 0F 0 373,-0.3 2,-0.3 -4,-0.1 -1,-0.1 -0.761 53.5-152.0-115.8 155.7 -6.9 12.8 35.7 84 84 A T E -n 458 0F 0 373,-2.2 375,-2.6 -2,-0.3 2,-0.3 -0.840 11.5-174.4-133.0 174.0 -6.7 13.8 32.0 85 85 A H > - 0 0 0 -2,-0.3 4,-2.1 373,-0.2 5,-0.2 -0.976 37.6 -97.7-163.4 170.9 -5.3 16.7 30.0 86 86 A A H > S+ 0 0 43 373,-0.4 4,-2.5 -2,-0.3 5,-0.3 0.927 112.7 52.2 -67.5 -52.0 -4.8 18.4 26.6 87 87 A P H > S+ 0 0 13 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.914 114.1 43.8 -51.9 -48.5 -1.4 17.2 25.6 88 88 A A H > S+ 0 0 0 224,-0.2 4,-2.3 2,-0.2 5,-0.3 0.980 114.3 47.9 -62.7 -56.4 -2.3 13.5 26.1 89 89 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.903 113.0 47.3 -49.5 -50.0 -5.7 13.6 24.5 90 90 A E H X S+ 0 0 60 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.877 109.2 55.4 -68.4 -32.6 -4.5 15.5 21.4 91 91 A L H X S+ 0 0 0 -4,-1.8 4,-2.9 -5,-0.3 3,-0.2 0.966 110.8 43.2 -60.7 -49.1 -1.5 13.0 21.0 92 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.787 108.9 60.7 -70.9 -23.0 -3.8 10.0 21.0 93 93 A R H X S+ 0 0 65 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.871 110.9 39.2 -63.6 -43.3 -6.1 12.0 18.6 94 94 A K H X S+ 0 0 59 -4,-1.9 4,-2.3 -3,-0.2 -2,-0.2 0.934 114.6 54.4 -71.7 -46.4 -3.2 12.2 16.1 95 95 A L H X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.936 109.9 45.2 -52.0 -56.6 -2.1 8.6 16.8 96 96 A V H < S+ 0 0 25 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.942 114.7 48.4 -58.7 -47.9 -5.4 7.0 16.1 97 97 A A H < S+ 0 0 85 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.863 112.2 47.7 -60.3 -36.2 -6.0 9.1 13.0 98 98 A M H < S+ 0 0 35 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.723 103.4 67.0 -87.2 -17.4 -2.6 8.4 11.4 99 99 A T S < S- 0 0 10 -4,-1.4 167,-0.1 -3,-0.4 158,-0.0 -0.549 103.9 -64.4 -96.4 165.4 -2.5 4.6 11.9 100 100 A P > - 0 0 40 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 -0.114 56.6-105.4 -49.3 145.6 -4.6 1.9 10.3 101 101 A Q T 3 S+ 0 0 176 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.806 113.9 57.8 -44.0 -53.1 -8.3 2.1 11.2 102 102 A P T 3 S+ 0 0 55 0, 0.0 2,-1.2 0, 0.0 188,-0.5 0.763 89.3 86.1 -62.0 -18.4 -8.6 -0.9 13.6 103 103 A L E < +O 289 0G 1 -3,-1.8 186,-0.2 1,-0.2 -4,-0.2 -0.658 47.1 126.0 -84.0 99.8 -6.0 0.7 15.8 104 104 A E E + 0 0 46 -2,-1.2 2,-0.5 184,-1.2 -1,-0.2 0.343 42.5 84.1-138.6 9.6 -7.8 3.1 18.0 105 105 A C E -O 288 0G 0 183,-1.9 183,-1.8 -3,-0.2 2,-0.5 -0.953 59.9-161.1-117.1 123.7 -7.0 2.4 21.7 106 106 A V E -Op 287 443G 0 336,-3.0 338,-2.5 -2,-0.5 2,-0.6 -0.879 16.1-170.6-115.8 129.8 -3.8 4.0 23.0 107 107 A F E -O 286 0G 0 179,-2.6 179,-2.5 -2,-0.5 2,-0.3 -0.955 20.0-148.2-112.1 111.3 -1.7 3.1 26.0 108 108 A L E +O 285 0G 0 -2,-0.6 2,-0.2 336,-0.4 177,-0.2 -0.596 24.6 167.7 -80.2 133.3 1.0 5.8 26.7 109 109 A A E -O 284 0G 1 175,-1.2 175,-2.4 -2,-0.3 203,-0.1 -0.796 40.8-111.6-137.2-176.9 4.3 4.6 28.2 110 110 A D S S+ 0 0 9 173,-0.3 2,-0.3 -2,-0.2 3,-0.1 0.739 84.8 9.2 -93.7 -31.3 7.8 6.0 28.9 111 111 A S S > S- 0 0 6 1,-0.1 4,-2.7 171,-0.1 5,-0.1 -0.936 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