==== 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 16-JUL-08 3DU4 . COMPND 2 MOLECULE: ADENOSYLMETHIONINE-8-AMINO-7-OXONONANOATE AMINOTR . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR S.DEY,J.C.SACCHETTINI . 898 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 663 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 63 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 287 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.1 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 5 2 2 0 0 0 1 7 0 2 0 0 1 2 2 5 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 2 4 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,-1.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 134.4 28.4 34.6 10.6 2 2 A T H > + 0 0 39 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.941 360.0 58.0 -62.2 -51.2 26.7 31.8 8.8 3 3 A H H > S+ 0 0 114 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.767 109.3 42.6 -59.2 -31.0 29.8 29.8 8.0 4 4 A D H > S+ 0 0 63 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.793 109.3 54.1 -92.0 -27.6 31.0 29.3 11.6 5 5 A L H X S+ 0 0 25 -4,-1.3 4,-1.9 -3,-0.2 -2,-0.2 0.909 111.6 51.5 -60.7 -40.4 27.6 28.5 13.1 6 6 A I H X S+ 0 0 30 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.860 110.5 45.4 -63.0 -35.8 27.7 25.9 10.4 7 7 A E H X S+ 0 0 80 -4,-0.9 4,-0.8 2,-0.2 -1,-0.2 0.793 109.8 55.2 -82.1 -28.1 31.1 24.7 11.4 8 8 A K H X S+ 0 0 58 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.860 105.3 53.2 -64.8 -38.0 30.1 24.7 15.1 9 9 A S H X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.881 109.3 47.8 -69.2 -35.9 27.2 22.4 14.3 10 10 A K H < S+ 0 0 52 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.688 117.5 45.2 -72.0 -20.9 29.5 19.9 12.5 11 11 A K H < S+ 0 0 130 -4,-0.8 -2,-0.2 -3,-0.2 -1,-0.2 0.818 124.4 21.1 -94.6 -41.1 31.9 20.0 15.5 12 12 A H H < S+ 0 0 14 -4,-2.5 544,-1.6 543,-0.1 2,-0.3 0.546 101.7 84.9-113.1 -9.6 29.7 19.8 18.6 13 13 A L B < -a 556 0A 0 -4,-1.2 2,-0.4 -5,-0.3 544,-0.2 -0.696 44.6-170.1-100.0 148.3 26.3 18.2 17.6 14 14 A W - 0 0 7 542,-2.0 544,-0.4 -2,-0.3 -4,-0.0 -0.968 29.1-145.8-128.9 112.5 25.3 14.6 17.3 15 15 A L > - 0 0 0 -2,-0.4 3,-1.0 3,-0.1 748,-0.2 -0.510 13.5-102.2 -92.4 156.9 21.9 14.5 15.6 16 16 A P T 3 S- 0 0 0 0, 0.0 516,-0.4 0, 0.0 748,-0.3 -0.432 98.2 -7.5 -70.6 135.9 18.8 12.2 16.0 17 17 A F T 3 S+ 0 0 7 746,-2.7 2,-0.4 744,-0.5 745,-0.1 0.799 108.8 123.4 46.3 32.6 18.2 9.5 13.3 18 18 A T < - 0 0 12 -3,-1.0 2,-0.7 743,-0.4 743,-0.4 -0.983 65.2-137.4-130.8 132.7 21.0 11.1 11.2 19 19 A Q >> - 0 0 3 -2,-0.4 4,-1.5 1,-0.2 3,-0.8 -0.765 26.1-146.9 -73.2 116.3 24.2 9.8 9.7 20 20 A M H 3> S+ 0 0 5 -2,-0.7 4,-3.0 731,-0.3 -1,-0.2 0.694 95.2 64.1 -68.5 -19.2 26.3 12.8 10.6 21 21 A K H 3> S+ 0 0 77 732,-0.4 4,-1.9 2,-0.2 -1,-0.3 0.862 104.1 47.5 -68.5 -37.1 28.3 12.3 7.4 22 22 A D H <> S+ 0 0 24 -3,-0.8 4,-1.3 731,-0.2 -2,-0.2 0.864 112.6 49.6 -65.7 -41.3 25.1 13.1 5.4 23 23 A Y H >< S+ 0 0 6 -4,-1.5 3,-0.7 2,-0.2 -2,-0.2 0.966 109.5 50.6 -62.8 -53.0 24.5 16.1 7.7 24 24 A D H 3< S+ 0 0 30 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.913 110.4 49.5 -52.1 -46.0 28.1 17.4 7.2 25 25 A E H 3< S+ 0 0 144 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.822 128.3 22.7 -61.0 -31.8 27.8 17.1 3.4 26 26 A N S << S- 0 0 66 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 -0.527 82.4-175.7-142.0 67.8 24.5 18.9 3.4 27 27 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 506,-0.1 -0.262 2.9-175.7 -70.6 152.8 24.1 21.1 6.5 28 28 A L - 0 0 7 -22,-0.1 506,-2.2 2,-0.0 2,-0.5 -0.869 5.7-173.2-154.6 116.0 20.9 23.0 7.2 29 29 A I E -h 534 0B 4 -2,-0.3 12,-1.7 504,-0.2 2,-0.3 -0.943 15.1-146.8-118.5 113.7 20.3 25.4 10.1 30 30 A I E +hI 535 40B 1 504,-2.8 506,-1.3 -2,-0.5 10,-0.3 -0.622 18.7 175.2 -83.9 139.4 16.8 26.9 10.7 31 31 A E E - 0 0 82 8,-3.2 2,-0.3 1,-0.3 9,-0.2 0.771 58.4 -13.3-111.3 -40.3 16.3 30.4 12.2 32 32 A S E - I 0 39B 14 7,-1.4 7,-2.9 2,-0.0 -1,-0.3 -0.933 52.2-144.5-154.2 170.8 12.6 31.4 12.2 33 33 A G E - I 0 38B 2 491,-1.9 2,-0.4 -2,-0.3 5,-0.3 -0.986 6.1-170.6-145.3 151.8 9.2 30.3 10.9 34 34 A T E > - I 0 37B 80 3,-2.7 3,-1.9 -2,-0.3 27,-0.2 -0.970 66.3 -39.8-142.0 121.9 6.1 32.2 9.8 35 35 A G B 3 S-L 60 0C 34 25,-1.5 25,-3.2 -2,-0.4 27,-0.1 -0.335 126.1 -19.0 54.4-132.1 2.9 30.3 9.2 36 36 A I T 3 S+ 0 0 7 23,-0.2 12,-2.8 387,-0.1 2,-0.4 0.282 122.4 85.1 -93.7 15.4 3.7 27.0 7.4 37 37 A K E < -IJ 34 47B 61 -3,-1.9 -3,-2.7 10,-0.2 2,-0.3 -0.918 57.0-160.2-117.1 143.4 7.1 28.1 6.2 38 38 A V E -IJ 33 46B 2 8,-2.2 8,-2.6 -2,-0.4 2,-0.4 -0.864 11.0-146.0-114.5 156.8 10.5 28.0 8.0 39 39 A K E -IJ 32 45B 62 -7,-2.9 -8,-3.2 -2,-0.3 -7,-1.4 -0.972 6.5-140.9-129.4 132.4 13.6 30.1 7.1 40 40 A D E > -I 30 0B 10 4,-2.3 3,-2.1 -2,-0.4 -10,-0.2 -0.246 37.7 -93.3 -85.1 178.2 17.3 29.1 7.4 41 41 A I T 3 S+ 0 0 22 -12,-1.7 -11,-0.1 1,-0.3 -39,-0.1 0.632 125.4 57.5 -71.3 -11.6 20.2 31.4 8.4 42 42 A N T 3 S- 0 0 112 -13,-0.2 -1,-0.3 2,-0.1 -40,-0.0 0.349 121.6-107.8 -93.1 2.9 20.9 32.3 4.8 43 43 A G < + 0 0 40 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.440 69.4 147.2 87.0 1.0 17.3 33.6 4.5 44 44 A K - 0 0 79 -5,-0.0 -4,-2.3 1,-0.0 2,-0.3 -0.511 38.3-140.1 -72.9 134.7 16.0 30.7 2.3 45 45 A E E -J 39 0B 86 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.741 17.9-172.8-102.7 144.3 12.4 29.8 2.9 46 46 A Y E -J 38 0B 9 -8,-2.6 -8,-2.2 -2,-0.3 361,-0.3 -0.994 27.4-118.9-135.2 138.7 10.9 26.3 2.9 47 47 A Y E -Jk 37 407B 26 359,-2.9 361,-2.9 -2,-0.4 2,-1.4 -0.563 29.8-128.2 -65.5 138.6 7.4 24.8 3.1 48 48 A D E > + k 0 408B 0 -12,-2.8 3,-1.2 -2,-0.2 361,-0.1 -0.630 42.8 163.9 -89.0 76.9 7.1 22.7 6.3 49 49 A G T 3 S+ 0 0 0 -2,-1.4 370,-1.8 359,-0.9 -1,-0.2 0.510 72.7 44.1 -82.6 -6.5 5.7 19.6 4.5 50 50 A F T >> S- 0 0 4 358,-0.4 4,-3.0 368,-0.2 3,-1.3 0.067 108.1-118.8-116.1 21.8 6.4 17.2 7.3 51 51 A S H <>>S- 0 0 0 -3,-1.2 5,-2.9 1,-0.3 4,-1.9 0.776 71.4 -59.9 47.8 37.0 5.1 19.5 10.1 52 52 A S H 345S- 0 0 2 1,-0.2 -1,-0.3 3,-0.2 478,-0.1 0.900 117.8 -31.7 56.1 46.4 8.5 19.5 11.7 53 53 A V H <45S- 0 0 0 -3,-1.3 -2,-0.2 366,-0.1 -1,-0.2 0.912 118.2 -53.8 69.7 50.3 8.1 15.7 12.1 54 54 A W H <5S+ 0 0 10 -4,-3.0 227,-0.5 365,-0.3 -3,-0.2 0.651 119.9 89.0 78.2 24.8 4.4 15.4 12.5 55 55 A L T <5 + 0 0 1 -4,-1.9 2,-0.5 -5,-0.3 -3,-0.2 0.622 53.0 96.2-126.6 -22.5 3.9 17.8 15.4 56 56 A N < + 0 0 1 -5,-2.9 366,-0.4 1,-0.2 229,-0.3 -0.639 39.6 166.9 -81.1 122.3 3.3 21.3 14.0 57 57 A V S S+ 0 0 3 227,-1.7 366,-1.7 -2,-0.5 365,-0.6 0.867 70.4 24.5 -99.1 -50.5 -0.5 22.0 13.8 58 58 A H S S- 0 0 8 226,-0.6 2,-0.1 1,-0.5 -23,-0.1 0.245 107.6-102.4-107.8 10.5 -1.1 25.8 13.2 59 59 A G - 0 0 0 225,-0.2 -1,-0.5 -23,-0.1 3,-0.4 -0.424 55.4 -51.1 86.6-176.0 2.2 26.9 11.6 60 60 A H B S+L 35 0C 7 -25,-3.2 -25,-1.5 1,-0.2 3,-0.2 -0.623 117.1 20.6-100.5 159.6 5.0 28.8 13.4 61 61 A R S S- 0 0 95 -2,-0.2 2,-0.8 1,-0.2 -1,-0.2 0.900 76.2-175.3 44.6 49.3 4.7 31.9 15.4 62 62 A K > - 0 0 42 -3,-0.4 4,-2.4 1,-0.2 3,-0.3 -0.649 19.8-143.4 -73.3 109.1 1.0 31.2 16.0 63 63 A K H > S+ 0 0 135 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.827 95.3 48.3 -46.0 -49.9 -0.1 34.3 17.8 64 64 A E H > S+ 0 0 64 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.932 113.9 47.4 -60.3 -44.9 -2.6 32.6 20.2 65 65 A L H > S+ 0 0 0 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.860 112.8 51.3 -61.9 -35.4 -0.0 29.9 21.1 66 66 A D H X S+ 0 0 17 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.930 109.9 47.5 -66.3 -48.4 2.6 32.7 21.6 67 67 A D H X S+ 0 0 66 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.909 107.0 58.2 -61.6 -41.9 0.3 34.7 23.9 68 68 A A H X S+ 0 0 14 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.867 108.7 43.6 -58.6 -43.8 -0.5 31.6 26.0 69 69 A I H X S+ 0 0 1 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.894 113.3 51.2 -69.8 -44.6 3.1 30.8 26.9 70 70 A K H X S+ 0 0 86 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.933 109.6 51.2 -54.2 -48.5 3.9 34.5 27.6 71 71 A K H < S+ 0 0 149 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.880 111.3 48.6 -57.3 -39.3 0.9 34.6 29.9 72 72 A Q H >X S+ 0 0 12 -4,-1.5 3,-2.2 1,-0.2 4,-2.0 0.865 101.8 60.2 -72.5 -38.5 2.1 31.5 31.7 73 73 A L H 3< S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.879 98.3 63.0 -48.5 -38.3 5.7 32.8 32.2 74 74 A G T 3< S+ 0 0 39 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.440 115.6 27.9 -72.8 -1.1 4.0 35.5 34.2 75 75 A K T <4 S- 0 0 83 -3,-2.2 407,-1.9 1,-0.2 2,-0.3 0.629 129.6 -42.5-120.7 -63.5 2.7 33.0 36.7 76 76 A I < - 0 0 1 -4,-2.0 -1,-0.2 405,-0.2 3,-0.1 -0.914 33.4-153.7-172.1 146.4 5.1 30.0 36.9 77 77 A A S S+ 0 0 4 1,-0.3 246,-1.5 -2,-0.3 245,-0.6 0.866 79.8 3.0 -95.6 -46.4 7.0 27.9 34.4 78 78 A H + 0 0 2 243,-0.2 2,-0.3 244,-0.2 -1,-0.3 -0.886 55.0 158.3-149.9 119.9 7.3 24.6 36.2 79 79 A S - 0 0 2 -2,-0.3 243,-0.2 241,-0.2 7,-0.1 -0.918 48.5 -89.2-123.8 161.8 6.2 23.2 39.6 80 80 A T - 0 0 2 -2,-0.3 399,-0.2 1,-0.1 238,-0.1 -0.192 15.7-160.3 -79.1 151.7 6.0 19.5 40.2 81 81 A L + 0 0 2 238,-0.3 2,-0.8 236,-0.2 3,-0.2 0.303 62.5 114.0-100.3 3.3 3.2 16.9 39.7 82 82 A L S S- 0 0 3 1,-0.2 384,-0.1 235,-0.2 -2,-0.1 -0.672 103.6 -16.5 -74.6 111.4 4.9 14.5 42.2 83 83 A G S S+ 0 0 16 -2,-0.8 2,-0.3 382,-0.7 -1,-0.2 0.440 141.2 39.3 73.0 -0.5 2.5 14.3 45.1 84 84 A M - 0 0 7 -3,-0.2 2,-0.2 392,-0.1 394,-0.2 -0.934 69.5-137.6-159.2-178.5 0.7 17.5 43.9 85 85 A T E -m 478 0D 0 392,-2.5 394,-2.6 -2,-0.3 2,-0.3 -0.754 8.5-130.9-139.5-176.1 -0.5 19.3 40.8 86 86 A N E > -m 479 0D 0 392,-0.3 4,-1.2 -2,-0.2 394,-0.2 -0.846 32.6-100.4-133.4 174.1 -0.7 22.8 39.1 87 87 A V H > S+ 0 0 26 392,-1.5 4,-2.6 -2,-0.3 5,-0.2 0.931 114.5 41.3 -66.5 -53.7 -3.5 24.8 37.5 88 88 A P H > S+ 0 0 6 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.862 114.1 52.3 -66.5 -35.8 -2.8 24.3 33.7 89 89 A A H > S+ 0 0 0 231,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.841 113.0 47.8 -62.6 -33.1 -2.0 20.5 34.1 90 90 A T H X S+ 0 0 1 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.942 114.9 42.4 -73.6 -49.3 -5.3 20.2 35.9 91 91 A Q H X S+ 0 0 78 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.909 114.5 51.7 -63.4 -43.1 -7.4 22.2 33.4 92 92 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.912 104.3 58.0 -59.4 -44.4 -5.6 20.4 30.5 93 93 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.934 106.8 48.2 -50.6 -52.6 -6.4 17.0 32.1 94 94 A E H X S+ 0 0 87 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.900 111.8 47.9 -53.1 -50.0 -10.2 17.8 32.0 95 95 A T H X S+ 0 0 47 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.874 110.9 51.8 -62.9 -38.7 -10.2 19.0 28.3 96 96 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.884 108.8 49.8 -65.9 -44.2 -8.2 15.9 27.2 97 97 A I H < S+ 0 0 23 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.865 109.5 53.7 -61.6 -37.1 -10.7 13.6 28.9 98 98 A D H < S+ 0 0 125 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.880 115.0 37.6 -69.0 -35.1 -13.5 15.4 27.2 99 99 A I H < S+ 0 0 37 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.691 105.8 80.4 -90.8 -19.0 -12.1 15.1 23.7 100 100 A S S < S- 0 0 9 -4,-1.7 163,-0.0 1,-0.2 164,-0.0 -0.388 102.0 -59.0 -83.9 161.5 -10.7 11.5 24.0 101 101 A P > - 0 0 13 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 -0.082 53.7-118.5 -39.1 134.4 -12.6 8.2 23.8 102 102 A K T 3 S+ 0 0 168 1,-0.3 -2,-0.1 -3,-0.1 170,-0.1 0.724 111.2 57.5 -51.5 -32.3 -15.3 8.1 26.5 103 103 A K T 3 S+ 0 0 111 170,-0.1 2,-0.7 192,-0.1 193,-0.5 0.716 87.8 86.0 -76.8 -24.4 -13.8 5.1 28.3 104 104 A L E < +Q 295 0E 0 -3,-1.7 191,-0.3 191,-0.2 -4,-0.1 -0.737 47.7 156.0 -78.1 113.3 -10.5 6.9 28.8 105 105 A T E + 0 0 37 189,-1.6 2,-0.4 -2,-0.7 190,-0.2 0.348 48.0 67.4-119.7 1.9 -11.0 8.9 32.1 106 106 A R E -Q 294 0E 8 188,-1.5 188,-1.6 -10,-0.1 2,-0.4 -0.967 57.1-155.1-140.4 138.3 -7.5 9.4 33.3 107 107 A V E -Qr 293 462E 0 354,-1.9 356,-1.8 -2,-0.4 2,-0.5 -0.967 6.9-176.3-121.1 127.0 -4.4 11.4 32.2 108 108 A F E -Q 292 0E 1 184,-1.9 184,-2.0 -2,-0.4 356,-0.1 -0.964 23.7-143.8-121.5 113.4 -0.8 10.5 33.1 109 109 A Y E +Q 291 0E 2 -2,-0.5 2,-0.3 354,-0.4 207,-0.2 -0.302 28.5 152.3 -82.2 157.6 1.7 13.1 31.8 110 110 A S E -Q 290 0E 1 180,-1.9 180,-2.4 208,-0.1 210,-0.3 -0.865 47.8-101.5-157.4-162.6 5.2 12.7 30.4 111 111 A D S S+ 0 0 3 178,-0.3 2,-0.3 -2,-0.3 656,-0.1 0.675 87.8 16.2-104.9 -24.1 7.6 14.4 28.0 112 112 A S S > 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