==== 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 30-DEC-03 1S07 . COMPND 2 MOLECULE: ADENOSYLMETHIONINE-8-AMINO-7-OXONONANOATE AMINOTR . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.SANDMARK,A.C.ELIOT,K.FAMM,G.SCHNEIDER,J.F.KIRSCH . 857 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 625 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 10.5 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 . 58 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 263 30.7 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 0 2 5 1 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 5 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 0 0 PARALLEL BRIDGES PER LADDER . 8 2 2 6 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 72 0, 0.0 2,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 117.1 33.7 16.9 31.2 2 2 A T > - 0 0 76 1,-0.1 4,-1.9 0, 0.0 3,-0.4 -0.480 360.0-108.3 -85.6 168.8 37.1 16.2 32.7 3 3 A T H > S+ 0 0 123 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.775 122.5 57.2 -64.5 -25.8 39.5 13.3 32.3 4 4 A D H > S+ 0 0 98 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.805 102.8 53.0 -76.7 -29.8 38.6 12.3 35.9 5 5 A D H > S+ 0 0 23 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.906 109.9 49.9 -65.9 -40.7 34.9 12.2 34.8 6 6 A L H X S+ 0 0 63 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.906 108.2 51.1 -66.5 -39.2 36.1 9.8 32.0 7 7 A A H X S+ 0 0 54 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.899 108.8 52.7 -65.1 -36.8 38.0 7.6 34.4 8 8 A F H X S+ 0 0 26 -4,-1.8 4,-2.2 1,-0.2 5,-0.4 0.938 107.7 51.1 -65.1 -46.1 34.9 7.4 36.6 9 9 A D H X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.928 111.0 48.2 -54.4 -47.3 32.8 6.3 33.7 10 10 A Q H < S+ 0 0 113 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.925 118.4 37.9 -65.7 -39.9 35.3 3.6 32.7 11 11 A R H < S+ 0 0 124 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.753 130.8 22.7 -84.2 -23.0 35.7 2.1 36.2 12 12 A H H < S+ 0 0 32 -4,-2.2 524,-3.0 -5,-0.2 2,-0.6 0.600 101.4 78.0-123.6 -12.3 32.1 2.4 37.5 13 13 A I B < -a 536 0A 3 -4,-2.1 524,-0.2 -5,-0.4 -1,-0.1 -0.887 60.8-147.1-114.7 114.5 29.6 2.6 34.6 14 14 A L - 0 0 9 522,-2.0 524,-0.3 -2,-0.6 5,-0.1 -0.380 16.1-162.2 -70.9 152.4 28.4 -0.4 32.7 15 15 A H > - 0 0 15 3,-0.4 3,-0.9 522,-0.1 719,-0.2 -0.888 38.3 -61.0-129.5 166.0 27.5 0.1 29.0 16 16 A P T 3 S- 0 0 23 0, 0.0 721,-0.2 0, 0.0 719,-0.1 -0.188 105.9 -26.8 -51.0 128.1 25.5 -2.1 26.6 17 17 A Y T 3 S+ 0 0 93 719,-2.1 2,-0.3 717,-0.4 718,-0.1 0.768 106.0 119.7 36.4 57.1 26.9 -5.5 26.0 18 18 A T < - 0 0 39 -3,-0.9 716,-0.5 716,-0.3 -3,-0.4 -0.998 65.8 -90.5-153.3 147.9 30.5 -4.7 26.7 19 19 A S - 0 0 16 -2,-0.3 714,-0.1 3,-0.3 5,-0.1 -0.249 17.1-165.6 -68.2 137.5 33.2 -5.8 29.2 20 20 A M S S+ 0 0 11 703,-0.3 704,-0.1 2,-0.1 -1,-0.1 0.582 95.0 43.5 -92.6 -15.2 33.8 -4.1 32.5 21 21 A T S S+ 0 0 52 711,-0.2 -1,-0.1 702,-0.2 703,-0.1 0.724 129.3 26.8 -95.0 -33.3 37.3 -5.7 33.0 22 22 A S S S+ 0 0 86 710,-0.2 -3,-0.3 705,-0.1 2,-0.2 -0.423 86.8 175.9-127.2 62.0 38.4 -5.1 29.5 23 23 A P - 0 0 43 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.465 21.8-138.4 -78.3 140.2 36.4 -2.1 28.4 24 24 A L - 0 0 79 -2,-0.2 488,-0.1 1,-0.2 -2,-0.0 -0.429 40.3 -76.9 -86.1 161.7 36.9 -0.4 25.0 25 25 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.218 40.8-158.0 -64.0 146.2 37.0 3.4 24.7 26 26 A V - 0 0 41 -3,-0.1 487,-0.3 -20,-0.1 -16,-0.1 -0.910 12.4-130.0-122.4 155.0 34.0 5.6 24.7 27 27 A Y E -h 513 0B 19 485,-3.1 487,-1.9 -2,-0.3 2,-0.5 -0.899 19.0-128.0-110.0 130.0 33.5 9.1 23.4 28 28 A P E -h 514 0B 22 0, 0.0 12,-2.2 0, 0.0 2,-0.4 -0.599 20.6-162.8 -81.0 120.0 32.0 12.0 25.4 29 29 A V E +I 39 0C 0 485,-2.5 487,-0.5 -2,-0.5 10,-0.2 -0.831 15.4 178.7-102.1 132.8 29.2 13.8 23.9 30 30 A V E - 0 0 64 8,-2.5 2,-0.3 -2,-0.4 9,-0.2 0.655 67.1 -22.6-103.4 -24.3 28.1 17.3 25.2 31 31 A S E -I 38 0C 31 7,-1.4 7,-2.9 2,-0.0 -1,-0.3 -0.986 52.0-139.8-170.4 176.1 25.3 18.0 22.8 32 32 A A E +I 37 0C 0 472,-2.1 2,-0.3 -2,-0.3 5,-0.2 -0.993 12.7 178.8-151.0 148.2 23.7 17.4 19.5 33 33 A E E > -I 36 0C 90 3,-1.6 3,-2.6 -2,-0.3 2,-0.3 -0.986 60.1 -27.3-151.8 141.6 21.9 19.3 16.7 34 34 A G B 3 S-L 59 0D 35 25,-1.7 25,-3.6 -2,-0.3 370,-0.1 -0.370 127.8 -22.7 56.0-113.5 20.4 18.4 13.4 35 35 A C T 3 S+ 0 0 6 -2,-0.3 12,-2.8 23,-0.2 2,-0.3 0.244 119.0 91.8-111.7 13.8 22.2 15.4 12.2 36 36 A E E < -IJ 33 46C 42 -3,-2.6 -3,-1.6 10,-0.2 2,-0.4 -0.803 57.9-148.1-118.2 148.2 25.4 15.9 14.2 37 37 A L E -IJ 32 45C 0 8,-2.7 8,-3.0 -2,-0.3 2,-0.6 -0.914 18.6-146.7-105.1 141.1 26.8 14.8 17.6 38 38 A I E -IJ 31 44C 21 -7,-2.9 -8,-2.5 -2,-0.4 -7,-1.4 -0.916 11.1-151.1-115.1 111.9 29.1 17.2 19.3 39 39 A L E > -I 29 0C 3 4,-2.1 3,-2.2 -2,-0.6 -10,-0.3 -0.240 32.5 -98.7 -73.3 163.9 32.0 15.8 21.4 40 40 A S T 3 S+ 0 0 48 -12,-2.2 -11,-0.1 1,-0.3 -1,-0.1 0.715 121.6 53.8 -51.9 -31.3 33.6 17.5 24.4 41 41 A D T 3 S- 0 0 94 -13,-0.2 -1,-0.3 2,-0.1 -12,-0.1 0.308 122.4-101.8 -91.1 6.2 36.5 18.8 22.4 42 42 A G S < S+ 0 0 48 -3,-2.2 -2,-0.1 1,-0.3 2,-0.0 0.261 73.5 141.6 97.0 -11.4 34.3 20.5 19.9 43 43 A R - 0 0 96 -5,-0.1 -4,-2.1 1,-0.1 2,-0.4 -0.368 41.1-143.5 -65.5 143.4 34.5 17.9 17.0 44 44 A R E -J 38 0C 96 -6,-0.2 2,-0.4 -8,-0.0 -6,-0.2 -0.917 13.2-163.5-110.0 136.0 31.2 17.4 15.2 45 45 A L E -J 37 0C 2 -8,-3.0 -8,-2.7 -2,-0.4 2,-0.6 -0.963 20.3-131.0-121.5 140.2 30.1 14.0 13.8 46 46 A V E -Jk 36 388C 0 341,-2.5 343,-2.5 -2,-0.4 2,-0.6 -0.762 32.2-134.1 -83.7 123.5 27.5 13.2 11.3 47 47 A D E + k 0 389C 2 -12,-2.8 3,-0.2 -2,-0.6 343,-0.1 -0.709 29.8 175.1 -87.0 117.5 25.5 10.5 13.0 48 48 A G S S+ 0 0 0 341,-2.2 352,-2.7 -2,-0.6 3,-0.2 0.623 78.5 52.5 -93.4 -13.6 24.7 7.5 10.7 49 49 A M S >> S+ 0 0 0 340,-0.7 3,-2.0 350,-0.2 4,-0.9 0.498 73.0 112.3 -96.7 -2.6 23.0 5.4 13.3 50 50 A S G >4>S+ 0 0 0 1,-0.3 5,-2.8 2,-0.2 3,-1.2 0.775 73.6 50.6 -47.8 -49.5 20.5 7.9 14.6 51 51 A S G >45S+ 0 0 2 349,-1.4 3,-1.5 3,-0.3 -1,-0.3 0.763 103.7 59.8 -61.1 -26.5 17.3 6.2 13.4 52 52 A W G <45S+ 0 0 28 -3,-2.0 -1,-0.3 348,-0.8 -2,-0.2 0.779 107.1 46.1 -76.8 -24.7 18.3 2.9 14.9 53 53 A W G <<5S- 0 0 39 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 -0.276 133.0 -98.9-103.8 38.1 18.4 4.6 18.3 54 54 A A T < 5S+ 0 0 0 -3,-1.5 2,-1.2 1,-0.1 -3,-0.3 0.488 84.3 130.8 66.9 15.2 15.0 6.2 17.3 55 55 A A > < + 0 0 2 -5,-2.8 3,-1.6 1,-0.2 -4,-0.3 -0.431 15.4 150.2-102.3 65.9 16.2 9.6 16.1 56 56 A I T 3 S+ 0 0 1 -2,-1.2 347,-1.5 1,-0.3 348,-0.5 0.636 74.9 44.6 -72.9 -16.6 14.4 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 0.007 113.4-119.4-111.1 22.9 14.0 13.5 12.8 58 58 A G < - 0 0 4 -3,-1.6 -1,-0.4 -23,-0.1 3,-0.3 -0.143 45.7 -47.5 73.3-169.4 17.6 14.1 13.9 59 59 A Y B S+L 34 0D 21 -25,-3.6 -25,-1.7 1,-0.2 -23,-0.1 -0.635 111.0 16.3-103.4 161.1 18.6 15.9 17.1 60 60 A N S S- 0 0 54 -27,-0.2 -1,-0.2 -2,-0.2 -26,-0.2 0.913 75.5-176.4 45.7 53.1 17.5 19.2 18.7 61 61 A H > - 0 0 27 -3,-0.3 4,-2.8 1,-0.1 -1,-0.2 -0.679 25.1-138.8 -80.8 131.0 14.4 19.3 16.6 62 62 A P H > S+ 0 0 95 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.865 100.5 46.2 -57.8 -45.5 12.5 22.6 17.3 63 63 A Q H > S+ 0 0 109 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.926 114.2 47.3 -65.5 -50.8 9.0 21.0 17.2 64 64 A L H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.940 115.5 48.1 -53.7 -48.2 10.0 18.1 19.4 65 65 A N H X S+ 0 0 20 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.905 110.8 47.9 -61.2 -47.4 11.7 20.5 21.8 66 66 A A H X S+ 0 0 54 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.946 113.0 50.4 -61.5 -43.6 8.8 22.9 22.0 67 67 A A H X S+ 0 0 27 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.879 112.4 44.5 -62.2 -41.4 6.4 20.1 22.7 68 68 A M H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.948 114.6 49.6 -69.4 -48.6 8.5 18.5 25.4 69 69 A K H X S+ 0 0 54 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.879 111.6 48.6 -57.1 -43.7 9.1 22.0 27.0 70 70 A S H X S+ 0 0 75 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.912 109.9 50.3 -65.4 -43.5 5.4 22.9 27.0 71 71 A Q H X S+ 0 0 28 -4,-1.8 4,-3.6 1,-0.2 -1,-0.2 0.859 105.6 57.3 -66.6 -32.1 4.3 19.6 28.4 72 72 A I H < S+ 0 0 1 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.920 103.6 54.1 -61.2 -39.3 6.9 20.1 31.2 73 73 A D H < S+ 0 0 93 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.862 118.9 34.6 -63.1 -34.7 5.1 23.4 31.9 74 74 A A H < S- 0 0 28 -4,-1.6 388,-1.6 1,-0.2 -2,-0.2 0.942 137.1 -43.0 -83.1 -58.8 1.8 21.5 32.3 75 75 A M < - 0 0 6 -4,-3.6 -1,-0.2 386,-0.2 -2,-0.1 -0.655 35.6-159.4-178.3 125.2 3.0 18.2 33.8 76 76 A S S S+ 0 0 13 -4,-0.4 239,-2.1 1,-0.3 2,-0.4 0.952 81.7 2.6 -69.6 -53.6 5.9 15.9 33.2 77 77 A H + 0 0 4 237,-0.2 2,-0.3 632,-0.2 -1,-0.3 -0.995 53.6 166.3-142.2 149.6 4.3 13.0 34.8 78 78 A V - 0 0 0 -2,-0.4 5,-0.0 -3,-0.1 7,-0.0 -0.962 44.9 -97.2-151.3 144.3 1.2 11.7 36.5 79 79 A M - 0 0 2 -2,-0.3 231,-0.1 1,-0.1 230,-0.1 -0.227 22.1-144.8 -60.4 155.0 0.2 8.1 37.2 80 80 A F + 0 0 3 229,-0.3 2,-0.8 231,-0.1 3,-0.2 0.207 65.9 107.8-109.4 6.6 -2.2 6.4 34.8 81 81 A G S S- 0 0 11 1,-0.2 3,-0.1 364,-0.1 -2,-0.1 -0.833 105.6 -10.6 -87.9 110.1 -4.2 4.3 37.3 82 82 A G S S+ 0 0 4 -2,-0.8 375,-3.3 1,-0.2 2,-0.3 0.546 125.5 89.0 79.1 8.2 -7.6 6.0 37.4 83 83 A I E -m 457 0E 2 373,-0.3 2,-0.3 -3,-0.2 -1,-0.2 -0.944 49.1-176.6-137.1 152.0 -6.3 9.0 35.5 84 84 A T E -m 458 0E 0 373,-2.0 375,-2.2 -2,-0.3 2,-0.3 -0.960 7.2-164.2-142.3 165.9 -6.0 10.0 31.8 85 85 A H > - 0 0 0 -2,-0.3 4,-1.7 373,-0.2 5,-0.2 -0.964 34.9-102.8-152.0 165.3 -4.6 12.9 29.9 86 86 A A H > S+ 0 0 53 373,-0.5 4,-2.6 -2,-0.3 3,-0.4 0.948 113.9 54.4 -57.2 -52.9 -4.6 14.8 26.6 87 87 A P H > S+ 0 0 9 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.874 109.7 46.4 -53.5 -42.3 -1.1 13.5 25.5 88 88 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.853 114.7 47.1 -69.0 -34.1 -2.0 9.7 25.9 89 89 A I H X S+ 0 0 2 -4,-1.7 4,-2.9 -3,-0.4 5,-0.2 0.961 111.6 49.6 -71.2 -50.0 -5.4 10.1 24.1 90 90 A E H X S+ 0 0 100 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.912 115.7 46.4 -52.0 -46.7 -3.8 12.2 21.1 91 91 A L H X S+ 0 0 0 -4,-2.0 4,-3.2 -5,-0.3 -1,-0.2 0.927 112.2 46.8 -66.9 -45.7 -1.2 9.4 20.9 92 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.871 110.1 55.1 -69.0 -31.7 -3.5 6.5 21.1 93 93 A R H X S+ 0 0 71 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.959 112.5 43.4 -61.1 -47.3 -5.8 8.1 18.5 94 94 A K H X S+ 0 0 24 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.963 113.5 50.6 -63.4 -45.3 -2.8 8.4 16.2 95 95 A L H X S+ 0 0 0 -4,-3.2 4,-1.2 1,-0.2 -2,-0.2 0.948 113.7 44.9 -61.1 -44.0 -1.6 4.9 16.9 96 96 A V H < S+ 0 0 26 -4,-2.7 3,-0.3 -5,-0.2 -1,-0.2 0.927 115.5 45.9 -63.7 -46.2 -5.0 3.4 16.3 97 97 A A H < S+ 0 0 88 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.887 113.3 48.1 -65.0 -38.9 -5.7 5.4 13.0 98 98 A M H < S+ 0 0 45 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.688 104.4 67.4 -82.0 -16.9 -2.3 4.8 11.4 99 99 A T S < S- 0 0 9 -4,-1.2 167,-0.1 -3,-0.3 158,-0.0 -0.499 103.7 -64.0 -99.2 165.2 -2.1 1.0 12.0 100 100 A P > - 0 0 41 0, 0.0 3,-2.5 0, 0.0 -1,-0.2 -0.144 55.2-105.5 -51.0 146.5 -4.3 -1.7 10.4 101 101 A Q T 3 S+ 0 0 158 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.748 114.2 53.1 -44.1 -49.4 -7.9 -1.5 11.2 102 102 A P T 3 S+ 0 0 47 0, 0.0 2,-1.4 0, 0.0 188,-0.4 0.658 88.3 86.0 -68.2 -14.1 -8.2 -4.5 13.6 103 103 A L < + 0 0 0 -3,-2.5 186,-0.2 1,-0.2 -4,-0.2 -0.700 50.9 131.5 -87.1 94.3 -5.4 -3.1 15.8 104 104 A E + 0 0 41 -2,-1.4 2,-0.5 184,-1.1 -1,-0.2 0.369 42.2 78.2-129.8 6.9 -7.5 -0.8 18.0 105 105 A C E -N 288 0F 1 183,-2.0 183,-1.9 -3,-0.2 2,-0.4 -0.983 61.9-160.2-122.6 120.8 -6.5 -1.4 21.6 106 106 A V E -No 287 443F 0 336,-2.8 338,-2.3 -2,-0.5 2,-0.6 -0.849 16.3-170.2-109.0 132.1 -3.3 0.1 22.9 107 107 A F E -N 286 0F 2 179,-2.5 179,-2.5 -2,-0.4 2,-0.2 -0.956 20.6-153.6-114.7 107.7 -1.1 -0.8 26.0 108 108 A L E +N 285 0F 0 -2,-0.6 2,-0.2 336,-0.4 177,-0.2 -0.538 22.8 165.6 -77.0 144.2 1.5 1.9 26.5 109 109 A A E -N 284 0F 0 175,-2.1 175,-2.4 -2,-0.2 203,-0.1 -0.838 42.6-104.9-146.4-170.9 4.7 1.0 28.2 110 110 A D S S+ 0 0 8 173,-0.3 2,-0.3 -2,-0.2 3,-0.0 0.780 86.7 13.6 -92.8 -37.2 8.2 2.1 28.8 111 111 A S > - 0 0 5 171,-0.1 4,-2.0 1,-0.1 -1,-0.1 -0.930 69.3-109.2-141.9 167.3 10.5 0.1 26.6 112 112 A G H > S+ 0 0 16 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