==== 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 1S09 . 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 . 855 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 608 71.1 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 . 92 10.8 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 . 54 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 257 30.1 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 1 1 6 0 0 6 3 1 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 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 65 0, 0.0 2,-0.0 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 111.6 33.4 16.4 31.3 2 2 A T > - 0 0 80 1,-0.1 4,-1.7 4,-0.0 5,-0.1 -0.241 360.0-104.8 -65.3 167.8 36.8 16.1 33.0 3 3 A T H > S+ 0 0 125 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.875 124.4 56.0 -63.2 -36.9 39.3 13.3 32.6 4 4 A D H > S+ 0 0 95 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.852 102.3 55.7 -64.5 -35.0 38.3 12.0 36.0 5 5 A D H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.936 109.0 46.9 -61.5 -45.6 34.7 11.9 34.8 6 6 A L H X S+ 0 0 58 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.856 111.2 51.6 -65.8 -34.9 35.7 9.7 31.9 7 7 A A H X S+ 0 0 50 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.886 108.8 51.0 -68.9 -37.8 37.7 7.5 34.3 8 8 A F H X S+ 0 0 20 -4,-2.5 4,-2.2 2,-0.2 5,-0.4 0.930 109.0 51.2 -64.7 -44.3 34.7 7.2 36.6 9 9 A D H X S+ 0 0 5 -4,-2.4 4,-2.1 1,-0.2 3,-0.2 0.951 108.7 52.3 -56.2 -48.8 32.6 6.1 33.6 10 10 A Q H < S+ 0 0 97 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.882 119.9 31.4 -56.7 -43.6 35.1 3.5 32.6 11 11 A R H < S+ 0 0 123 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.643 131.5 27.0 -93.5 -15.1 35.3 1.8 36.0 12 12 A H H < S+ 0 0 34 -4,-2.2 523,-3.0 -3,-0.2 2,-0.6 0.561 101.2 75.4-124.7 -13.9 31.8 2.3 37.4 13 13 A I B < -a 535 0A 3 -4,-2.1 2,-0.2 -5,-0.4 523,-0.2 -0.913 63.3-147.1-112.8 118.8 29.3 2.6 34.6 14 14 A L - 0 0 7 521,-2.9 523,-0.4 -2,-0.6 5,-0.1 -0.541 15.2-165.1 -77.1 147.6 28.1 -0.4 32.6 15 15 A H > - 0 0 12 3,-0.3 3,-0.8 -2,-0.2 720,-0.2 -0.773 40.9 -60.2-124.4 168.9 27.2 0.1 28.9 16 16 A P T 3 S- 0 0 14 0, 0.0 720,-0.3 0, 0.0 495,-0.1 -0.284 105.3 -26.8 -57.9 128.2 25.3 -2.2 26.6 17 17 A Y T 3 S+ 0 0 88 718,-2.1 2,-0.3 716,-0.4 717,-0.1 0.798 104.0 121.6 39.2 53.9 26.8 -5.6 26.0 18 18 A T < - 0 0 41 -3,-0.8 715,-0.6 715,-0.3 -3,-0.3 -0.994 64.6 -90.8-146.7 152.7 30.4 -4.7 26.7 19 19 A S - 0 0 17 -2,-0.3 5,-0.2 3,-0.3 713,-0.2 -0.271 16.6-166.7 -69.6 142.0 33.1 -5.8 29.1 20 20 A M S S+ 0 0 12 702,-0.3 -1,-0.1 3,-0.1 703,-0.1 0.522 95.0 48.2 -95.2 -12.3 33.7 -4.3 32.5 21 21 A T S S+ 0 0 43 710,-0.2 -1,-0.1 1,-0.2 702,-0.1 0.679 126.7 24.6 -99.0 -25.3 37.1 -6.1 32.8 22 22 A S S S- 0 0 86 709,-0.2 -3,-0.3 704,-0.0 -1,-0.2 -0.518 86.8-176.0-132.7 63.2 38.4 -5.1 29.3 23 23 A P - 0 0 47 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.326 14.1-142.5 -65.1 144.9 36.4 -2.0 28.6 24 24 A L - 0 0 77 -5,-0.2 487,-0.1 1,-0.2 -2,-0.0 -0.711 36.9 -74.0-104.9 159.4 36.9 -0.4 25.2 25 25 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.089 43.1-160.4 -52.4 145.1 36.9 3.4 24.6 26 26 A V - 0 0 41 -3,-0.1 486,-0.3 -20,-0.1 -16,-0.1 -0.919 15.5-128.2-123.7 153.3 33.7 5.4 24.8 27 27 A Y E -h 512 0B 23 484,-2.6 486,-1.8 -2,-0.3 2,-0.6 -0.902 18.7-128.5-107.6 125.6 33.3 8.8 23.2 28 28 A P E -h 513 0B 16 0, 0.0 12,-2.2 0, 0.0 2,-0.5 -0.637 22.1-163.6 -80.7 118.4 32.0 11.7 25.3 29 29 A V E +I 39 0C 1 484,-2.5 486,-0.5 -2,-0.6 10,-0.3 -0.858 14.3 179.2-102.3 130.3 29.1 13.5 23.7 30 30 A V E - 0 0 63 8,-2.9 2,-0.3 -2,-0.5 9,-0.2 0.752 65.6 -20.2 -99.2 -31.8 28.1 16.9 25.0 31 31 A S E -I 38 0C 26 7,-1.3 7,-3.0 2,-0.0 2,-0.3 -0.952 53.7-142.4-162.1 179.5 25.2 17.8 22.7 32 32 A A E +I 37 0C 0 471,-2.2 2,-0.3 -2,-0.3 5,-0.2 -0.989 14.8 174.1-155.2 147.9 23.5 17.0 19.4 33 33 A E E > -I 36 0C 83 3,-2.3 3,-2.5 -2,-0.3 27,-0.2 -0.971 59.7 -21.4-158.1 143.5 21.7 19.0 16.7 34 34 A G B 3 S-L 59 0D 35 25,-1.8 25,-2.8 -2,-0.3 371,-0.1 -0.364 127.9 -26.5 55.3-120.9 20.3 18.2 13.3 35 35 A C T 3 S+ 0 0 5 23,-0.2 12,-3.3 -2,-0.1 2,-0.4 0.107 119.4 95.2-110.5 23.1 22.1 15.0 12.2 36 36 A E E < -IJ 33 46C 38 -3,-2.5 -3,-2.3 10,-0.2 2,-0.4 -0.908 57.4-150.8-123.4 143.4 25.3 15.6 14.2 37 37 A L E -IJ 32 45C 0 8,-2.6 8,-3.0 -2,-0.4 2,-0.6 -0.867 19.4-144.8-101.2 140.8 26.7 14.5 17.6 38 38 A I E -IJ 31 44C 19 -7,-3.0 -8,-2.9 -2,-0.4 -7,-1.3 -0.934 11.7-149.2-112.7 117.8 29.0 17.0 19.3 39 39 A L E > -I 29 0C 4 4,-2.7 3,-2.1 -2,-0.6 -10,-0.3 -0.375 30.3-105.4 -78.2 162.7 31.9 15.5 21.3 40 40 A S T 3 S+ 0 0 55 -12,-2.2 -11,-0.1 1,-0.3 -1,-0.1 0.730 121.6 58.2 -58.5 -25.8 33.4 17.1 24.3 41 41 A D T 3 S- 0 0 88 -13,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.390 122.4-106.7 -85.8 3.5 36.5 18.1 22.2 42 42 A G S < S+ 0 0 47 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.247 71.9 143.8 92.3 -10.8 34.2 20.0 19.8 43 43 A R - 0 0 97 -5,-0.1 -4,-2.7 1,-0.1 2,-0.4 -0.393 42.1-140.7 -66.2 135.6 34.4 17.5 17.0 44 44 A R E -J 38 0C 94 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.823 14.8-163.2 -99.9 131.6 31.1 17.1 15.1 45 45 A L E -J 37 0C 1 -8,-3.0 -8,-2.6 -2,-0.4 2,-0.4 -0.957 19.7-129.4-118.2 129.5 30.1 13.7 13.9 46 46 A V E -Jk 36 388C 0 341,-2.5 343,-2.9 -2,-0.5 2,-0.7 -0.610 32.8-127.0 -70.3 124.6 27.5 12.9 11.3 47 47 A D E + k 0 389C 0 -12,-3.3 343,-0.1 -2,-0.4 -1,-0.1 -0.645 34.1 172.3 -82.4 115.3 25.1 10.3 12.9 48 48 A G S S+ 0 0 0 341,-2.5 352,-3.0 -2,-0.7 -1,-0.2 0.526 74.6 52.7 -93.1 -5.6 24.7 7.2 10.8 49 49 A M S > S- 0 0 0 340,-0.4 4,-2.1 350,-0.2 3,-0.5 0.610 86.0-135.7-108.4 -16.4 22.7 5.3 13.4 50 50 A S T 4>S- 0 0 0 1,-0.2 5,-2.9 2,-0.2 6,-0.1 0.820 74.9 -66.4 57.8 32.7 19.8 7.4 14.6 51 51 A S T 45S- 0 0 0 3,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.934 111.2 -34.7 52.7 48.4 20.8 6.3 18.1 52 52 A W T 45S- 0 0 43 -3,-0.5 2,-1.4 1,-0.2 -2,-0.2 0.997 117.9 -48.0 64.4 71.7 19.8 2.8 17.1 53 53 A W T <5S+ 0 0 12 -4,-2.1 -1,-0.2 347,-0.4 -2,-0.1 -0.168 120.6 91.3 79.5 -39.2 16.8 3.4 14.7 54 54 A A T 5 + 0 0 0 -2,-1.4 2,-2.2 -3,-0.5 3,-0.2 0.776 64.3 70.1 -65.1 -42.4 14.9 5.8 17.0 55 55 A A > < + 0 0 0 -5,-2.9 3,-2.1 1,-0.2 -1,-0.2 -0.323 52.9 153.4 -83.0 61.0 16.0 9.4 16.1 56 56 A I T 3 S+ 0 0 0 -2,-2.2 347,-2.2 1,-0.3 348,-0.5 0.678 75.6 44.8 -63.9 -19.2 14.3 9.4 12.7 57 57 A H T 3 S- 0 0 7 1,-0.4 -1,-0.3 221,-0.3 -23,-0.1 0.170 111.5-123.7-108.5 14.2 14.0 13.2 12.9 58 58 A G < - 0 0 5 -3,-2.1 -1,-0.4 -23,-0.1 2,-0.3 -0.392 44.1 -46.1 77.4-157.4 17.6 13.8 14.1 59 59 A Y B S+L 34 0D 13 -25,-2.8 -25,-1.8 1,-0.2 -23,-0.1 -0.777 110.8 15.2-118.5 158.9 18.5 15.7 17.3 60 60 A N S S- 0 0 48 -2,-0.3 -1,-0.2 -27,-0.2 -26,-0.1 0.889 75.3-176.7 44.9 47.8 17.4 19.0 18.9 61 61 A H > - 0 0 37 -3,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.643 25.2-139.0 -76.0 125.0 14.4 19.1 16.6 62 62 A P H > S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.830 100.3 47.2 -57.5 -35.9 12.5 22.4 17.3 63 63 A Q H > S+ 0 0 113 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.914 114.1 45.7 -72.5 -44.9 9.1 20.8 17.2 64 64 A L H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.946 115.0 49.6 -61.2 -46.1 10.0 17.8 19.4 65 65 A N H X S+ 0 0 18 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.933 110.8 48.1 -57.1 -52.7 11.7 20.2 21.8 66 66 A A H X S+ 0 0 50 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.892 111.1 50.6 -58.7 -42.3 8.7 22.6 22.0 67 67 A A H X S+ 0 0 28 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.876 112.8 46.7 -65.1 -37.4 6.2 19.8 22.6 68 68 A M H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.944 113.1 48.0 -68.7 -47.0 8.4 18.3 25.4 69 69 A K H X S+ 0 0 57 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.896 111.4 51.3 -61.6 -40.5 8.9 21.7 27.1 70 70 A S H X S+ 0 0 78 -4,-2.5 4,-1.1 -5,-0.2 -1,-0.2 0.887 110.3 47.7 -65.1 -40.3 5.2 22.4 26.8 71 71 A Q H X S+ 0 0 26 -4,-1.8 4,-3.1 1,-0.2 3,-0.3 0.871 106.8 56.8 -70.4 -34.3 4.2 19.1 28.4 72 72 A I H < S+ 0 0 0 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.904 104.5 55.2 -57.3 -40.6 6.8 19.7 31.2 73 73 A D H < S+ 0 0 87 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.806 116.4 35.0 -62.4 -32.8 4.9 23.0 31.8 74 74 A A H < S- 0 0 26 -4,-1.1 387,-2.1 -3,-0.3 2,-0.2 0.934 139.3 -49.0 -84.6 -57.5 1.5 21.1 32.3 75 75 A M < - 0 0 3 -4,-3.1 -1,-0.2 385,-0.2 -2,-0.2 -0.685 36.2-153.5-179.0 126.1 2.9 18.0 34.0 76 76 A S S S+ 0 0 12 -4,-0.4 239,-2.4 1,-0.3 2,-0.3 0.890 85.4 6.7 -73.6 -37.5 5.8 15.7 33.0 77 77 A H + 0 0 4 237,-0.2 2,-0.3 236,-0.1 -1,-0.3 -0.997 54.7 163.1-149.6 143.1 4.1 12.8 34.8 78 78 A V - 0 0 0 -2,-0.3 5,-0.0 -3,-0.1 -3,-0.0 -0.950 48.1 -94.1-145.3 149.3 0.9 11.7 36.6 79 79 A M - 0 0 0 -2,-0.3 231,-0.1 1,-0.1 402,-0.1 -0.234 21.5-144.8 -62.8 154.3 -0.1 8.0 37.3 80 80 A F + 0 0 0 229,-0.4 2,-0.8 231,-0.1 3,-0.4 0.348 66.5 107.7-103.4 1.4 -2.5 6.2 34.8 81 81 A G S S- 0 0 3 1,-0.2 3,-0.1 228,-0.1 -2,-0.1 -0.760 105.3 -11.3 -84.1 108.9 -4.4 4.2 37.4 82 82 A G S S+ 0 0 3 -2,-0.8 374,-3.2 1,-0.2 2,-0.3 0.495 126.9 88.5 81.0 5.6 -7.9 5.8 37.5 83 83 A I E -m 456 0E 1 -3,-0.4 2,-0.3 372,-0.3 -1,-0.2 -0.961 49.7-177.1-136.1 147.2 -6.6 8.8 35.5 84 84 A T E -m 457 0E 0 372,-1.9 374,-2.6 -2,-0.3 2,-0.3 -0.867 7.4-168.0-134.8 173.4 -6.3 9.7 31.9 85 85 A H > - 0 0 0 -2,-0.3 4,-1.9 372,-0.2 3,-0.2 -0.985 35.5-100.5-159.5 162.4 -4.9 12.7 30.1 86 86 A A H > S+ 0 0 46 372,-0.5 4,-3.0 -2,-0.3 5,-0.3 0.879 112.6 56.4 -60.8 -46.3 -4.7 14.4 26.8 87 87 A P H > S+ 0 0 10 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.910 111.1 44.8 -55.1 -43.0 -1.2 13.3 25.6 88 88 A A H > S+ 0 0 0 -3,-0.2 4,-2.6 2,-0.2 5,-0.2 0.908 114.8 48.2 -67.2 -41.8 -2.2 9.6 26.1 89 89 A I H X S+ 0 0 4 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.933 112.7 47.5 -65.3 -45.7 -5.5 10.0 24.3 90 90 A E H X S+ 0 0 89 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.906 113.7 48.6 -63.2 -41.8 -4.0 11.9 21.4 91 91 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.3 -2,-0.2 0.942 111.9 47.5 -62.9 -48.2 -1.3 9.3 21.0 92 92 A C H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.892 109.2 55.1 -64.1 -35.7 -3.7 6.3 21.1 93 93 A R H X S+ 0 0 75 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.945 111.6 44.5 -59.4 -46.9 -5.9 8.1 18.6 94 94 A K H X S+ 0 0 32 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.939 113.8 48.8 -63.7 -46.1 -3.0 8.4 16.2 95 95 A L H X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.896 113.4 46.1 -62.6 -42.7 -1.7 4.8 16.8 96 96 A V H < S+ 0 0 26 -4,-2.5 3,-0.3 -5,-0.2 -1,-0.2 0.932 115.5 47.1 -64.3 -45.5 -5.2 3.3 16.2 97 97 A A H < S+ 0 0 84 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.875 114.1 45.4 -65.1 -41.7 -5.8 5.4 13.1 98 98 A M H < S+ 0 0 46 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.648 104.6 70.9 -82.7 -14.0 -2.4 4.8 11.5 99 99 A T S < S- 0 0 10 -4,-1.2 167,-0.1 -3,-0.3 158,-0.0 -0.567 102.4 -67.0 -98.0 166.0 -2.3 1.0 12.0 100 100 A P > - 0 0 43 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 -0.103 55.1-103.3 -50.8 148.1 -4.5 -1.6 10.3 101 101 A Q T 3 S+ 0 0 156 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.779 115.6 53.0 -42.9 -50.9 -8.2 -1.6 11.1 102 102 A P T 3 S+ 0 0 44 0, 0.0 2,-1.2 0, 0.0 188,-0.5 0.774 89.2 85.9 -64.6 -24.4 -8.5 -4.5 13.6 103 103 A L < + 0 0 0 -3,-1.6 186,-0.2 1,-0.2 -4,-0.2 -0.630 49.9 129.4 -80.7 96.4 -5.7 -3.1 15.7 104 104 A E + 0 0 44 184,-1.4 2,-0.5 -2,-1.2 185,-0.2 0.335 41.6 81.1-135.0 4.8 -7.7 -0.8 18.0 105 105 A C E -N 288 0F 0 183,-2.3 183,-2.5 -3,-0.1 2,-0.5 -0.984 62.0-158.6-119.3 123.8 -6.8 -1.5 21.6 106 106 A V E -No 287 442F 0 335,-2.9 337,-2.5 -2,-0.5 2,-0.6 -0.899 16.1-172.6-112.9 128.4 -3.6 0.1 22.9 107 107 A F E -N 286 0F 1 179,-2.6 179,-2.5 -2,-0.5 2,-0.2 -0.950 18.8-154.8-113.3 107.1 -1.4 -0.8 25.9 108 108 A L E +N 285 0F 0 -2,-0.6 177,-0.3 335,-0.4 2,-0.2 -0.574 21.3 167.3 -79.3 142.6 1.3 1.8 26.4 109 109 A A E -N 284 0F 1 175,-2.4 175,-2.4 -2,-0.2 203,-0.1 -0.826 41.1-105.5-143.6-172.2 4.5 0.7 28.2 110 110 A D S S+ 0 0 4 173,-0.3 2,-0.3 -2,-0.2 3,-0.1 0.779 86.8 13.6 -94.8 -29.1 8.0 2.0 28.9 111 111 A S S > S- 0 0 0 171,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.953 71.9-107.3-146.3 164.3 10.4 0.0 26.6 112 112 A G H > S+ 0 0 1 -2,-0.3 4,-1.9 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