==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/ISOMERASE INHIBITOR 01-JUL-13 4LHO . COMPND 2 MOLECULE: FG41 MALONATE SEMIALDEHYDE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEFORM BACTERIUM; . AUTHOR Y.GUO,H.SERRANO,G.J.POELARENDS,W.H.JOHNSON JR.,M.L.HACKERT, . 655 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 472 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 . 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 . 85 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 4 0 0 0 0 0 0 0 0 0 0 5 0 0 0 5 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 1 4 5 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 . 5 3 3 0 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 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 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 P 0 0 9 0, 0.0 38,-0.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 152.4 94.7 56.9 51.4 2 2 A L E -aB 39 71A 0 69,-2.5 69,-2.8 36,-0.1 2,-0.5 -0.946 360.0-158.2-107.3 126.3 92.6 55.6 54.3 3 3 A I E -aB 40 70A 3 36,-2.8 38,-2.6 -2,-0.5 2,-0.6 -0.904 10.2-163.2-113.7 123.5 92.0 58.1 57.0 4 4 A R E -aB 41 69A 12 65,-2.5 65,-2.8 -2,-0.5 2,-0.6 -0.909 10.9-170.8-102.1 119.9 91.0 57.3 60.6 5 5 A I E -aB 42 68A 0 36,-2.9 38,-2.7 -2,-0.6 2,-0.5 -0.950 2.5-174.7-113.1 117.3 89.7 60.4 62.4 6 6 A D E +aB 43 67A 5 61,-3.0 61,-3.4 -2,-0.6 2,-0.2 -0.950 18.4 146.9-115.2 127.8 89.2 60.0 66.1 7 7 A L E -a 44 0A 0 36,-2.3 38,-1.8 -2,-0.5 2,-0.3 -0.753 43.3 -75.5-146.2-170.3 87.6 62.8 68.0 8 8 A T E > -a 45 0A 0 57,-0.4 3,-1.2 36,-0.3 38,-0.2 -0.697 28.1-124.6-109.5 154.9 85.3 63.5 70.9 9 9 A S T 3 S+ 0 0 58 36,-2.2 37,-0.1 1,-0.3 -1,-0.1 0.578 99.4 74.9 -74.5 -14.9 81.6 63.2 71.3 10 10 A D T 3 S+ 0 0 85 35,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.808 79.6 87.8 -63.8 -32.1 81.0 66.8 72.4 11 11 A R S < S- 0 0 19 -3,-1.2 -4,-0.0 1,-0.1 2,-0.0 -0.483 87.5-114.4 -70.1 140.8 81.5 67.9 68.8 12 12 A S > - 0 0 63 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.303 17.9-113.2 -73.5 161.8 78.3 67.8 66.8 13 13 A R H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.829 119.1 56.6 -60.4 -32.9 77.6 65.5 63.9 14 14 A E H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.958 110.4 42.0 -64.8 -48.1 77.6 68.6 61.7 15 15 A Q H > S+ 0 0 46 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.886 110.7 56.8 -67.5 -38.4 81.1 69.6 62.8 16 16 A R H X S+ 0 0 45 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.948 110.0 45.6 -55.8 -47.6 82.3 66.0 62.6 17 17 A R H X S+ 0 0 113 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.872 112.5 50.4 -64.6 -37.5 81.3 66.0 59.0 18 18 A A H X S+ 0 0 31 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.867 108.5 52.8 -69.3 -37.0 82.9 69.4 58.4 19 19 A I H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 5,-0.2 0.952 110.5 47.4 -59.6 -46.7 86.1 68.1 59.9 20 20 A A H X S+ 0 0 1 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.926 112.4 49.2 -64.6 -42.4 86.1 65.1 57.6 21 21 A D H X S+ 0 0 51 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.938 111.1 50.9 -57.3 -47.7 85.4 67.4 54.6 22 22 A A H X S+ 0 0 9 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.935 110.6 47.5 -57.7 -48.6 88.2 69.7 55.6 23 23 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.908 113.7 48.5 -60.5 -42.8 90.8 66.9 56.0 24 24 A H H X S+ 0 0 11 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.914 110.8 49.4 -68.1 -39.1 89.8 65.4 52.6 25 25 A D H X S+ 0 0 98 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.934 110.0 52.1 -65.8 -40.3 90.0 68.8 50.8 26 26 A A H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.903 110.1 48.4 -60.8 -40.1 93.4 69.4 52.3 27 27 A L H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 6,-0.5 0.841 111.2 49.7 -72.3 -32.7 94.6 66.1 51.1 28 28 A V H X S+ 0 0 38 -4,-1.9 4,-1.9 3,-0.2 -2,-0.2 0.950 113.0 48.2 -66.8 -47.1 93.2 66.7 47.6 29 29 A E H < S+ 0 0 76 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.962 122.4 30.9 -56.0 -58.5 94.9 70.1 47.4 30 30 A V H < S+ 0 0 18 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.884 129.0 35.1 -74.6 -41.4 98.3 69.0 48.6 31 31 A L H < S- 0 0 46 -4,-2.1 -3,-0.2 -5,-0.3 -1,-0.2 0.701 92.0-136.7 -89.0 -22.1 98.5 65.4 47.3 32 32 A A < + 0 0 87 -4,-1.9 -4,-0.2 -5,-0.5 -3,-0.1 0.874 45.4 159.4 65.8 35.5 96.6 65.9 44.0 33 33 A I - 0 0 15 -6,-0.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.545 53.2 -78.7 -79.7 155.9 94.6 62.7 44.5 34 34 A P > - 0 0 65 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 -0.191 39.9-119.1 -53.6 149.8 91.3 62.3 42.7 35 35 A A T 3 S+ 0 0 70 1,-0.3 -7,-0.1 -3,-0.1 284,-0.1 0.797 115.2 47.9 -62.2 -31.1 88.4 64.1 44.4 36 36 A R T 3 S+ 0 0 111 1,-0.1 283,-2.9 282,-0.1 2,-1.8 0.270 78.2 104.6 -96.5 11.4 86.6 60.9 44.9 37 37 A D < + 0 0 5 -3,-1.6 2,-0.5 282,-0.3 -1,-0.1 -0.552 53.8 140.8 -83.7 64.0 89.6 59.1 46.4 38 38 A R + 0 0 15 -2,-1.8 279,-2.2 2,-0.0 2,-0.4 -0.964 20.1 158.7-121.3 116.1 88.0 59.5 49.7 39 39 A F E +aC 2 316A 1 -38,-0.5 -36,-2.8 -2,-0.5 2,-0.4 -0.926 16.5 158.4-140.8 106.6 88.1 56.8 52.4 40 40 A Q E -aC 3 315A 2 275,-2.6 275,-2.8 -2,-0.4 2,-0.5 -0.988 28.8-162.5-138.6 141.9 87.5 57.9 56.0 41 41 A I E -aC 4 314A 1 -38,-2.6 -36,-2.9 -2,-0.4 2,-0.6 -0.979 15.1-164.8-122.2 115.9 86.4 56.3 59.2 42 42 A L E -a 5 0A 8 271,-2.9 2,-0.4 -2,-0.5 -36,-0.2 -0.891 7.5-176.3-106.7 124.4 85.3 58.8 61.8 43 43 A T E -a 6 0A 24 -38,-2.7 -36,-2.3 -2,-0.6 2,-0.3 -0.983 11.2-154.4-126.8 124.3 85.0 57.6 65.4 44 44 A A E -a 7 0A 36 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.3 -0.743 17.1-175.9 -97.3 141.0 83.7 59.6 68.3 45 45 A H E -a 8 0A 11 -38,-1.8 -36,-2.2 -2,-0.3 -35,-0.2 -0.910 38.6 -89.8-130.1 158.1 84.8 58.8 71.9 46 46 A D > - 0 0 67 -2,-0.3 3,-2.4 -38,-0.2 4,-0.4 -0.477 48.7-115.9 -58.0 139.7 84.1 60.0 75.4 47 47 A P G > S+ 0 0 43 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.831 115.6 61.9 -50.4 -33.7 86.6 62.8 75.9 48 48 A S G 3 S+ 0 0 72 1,-0.3 -2,-0.1 3,-0.1 -40,-0.0 0.573 94.7 62.5 -71.0 -12.0 88.3 60.8 78.6 49 49 A D G < S+ 0 0 19 -3,-2.4 125,-3.1 1,-0.1 2,-0.5 0.484 95.2 64.7 -94.3 -7.0 89.1 58.0 76.1 50 50 A I E < -F 173 0B 10 -3,-1.3 2,-0.5 -4,-0.4 123,-0.2 -0.984 64.7-177.7-115.0 119.6 91.4 60.2 74.0 51 51 A I E +F 172 0B 42 121,-2.3 121,-2.6 -2,-0.5 2,-0.4 -0.972 10.8 161.4-117.5 116.3 94.5 61.4 75.9 52 52 A A E +F 171 0B 13 -2,-0.5 119,-0.2 119,-0.2 9,-0.1 -0.878 9.6 176.2-139.0 101.9 96.8 63.7 74.0 53 53 A E - 0 0 52 117,-2.1 116,-0.1 -2,-0.4 115,-0.1 0.058 44.4 -90.6 -90.1-156.2 99.3 65.7 76.0 54 54 A D > - 0 0 6 5,-0.1 3,-1.7 7,-0.0 115,-0.2 0.324 40.1-119.7-111.8 10.9 102.0 68.1 74.6 55 55 A A T 3 S- 0 0 3 113,-2.3 114,-0.3 1,-0.3 112,-0.1 0.777 74.7 -65.4 54.8 27.9 105.1 65.9 74.2 56 56 A G T 3 S+ 0 0 52 112,-0.3 -1,-0.3 3,-0.1 113,-0.1 0.753 107.2 127.8 68.4 26.0 106.7 68.3 76.7 57 57 A L S < S- 0 0 51 -3,-1.7 -2,-0.1 111,-0.1 -1,-0.1 0.579 76.7-109.9 -93.5 -10.9 106.4 71.2 74.1 58 58 A G S S+ 0 0 67 1,-0.3 2,-0.3 0, 0.0 -3,-0.0 0.965 73.9 106.9 85.0 55.1 104.7 73.5 76.5 59 59 A F - 0 0 38 41,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.968 55.0-129.6-149.3 166.2 101.1 74.0 75.5 60 60 A Q - 0 0 82 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.1 -0.884 15.9-154.4-114.5 147.3 97.7 72.9 76.6 61 61 A R - 0 0 35 -2,-0.4 40,-0.1 -9,-0.1 4,-0.1 -0.815 21.7-115.5-109.1 158.0 94.9 71.3 74.6 62 62 A S - 0 0 47 -2,-0.3 3,-0.1 2,-0.1 -1,-0.0 -0.432 36.7-106.4 -76.0 167.9 91.2 71.4 75.2 63 63 A P S S+ 0 0 96 0, 0.0 2,-1.8 0, 0.0 -13,-0.1 0.679 106.2 88.3 -68.0 -10.7 89.7 68.1 75.9 64 64 A S + 0 0 18 -57,-0.1 -2,-0.1 -56,-0.1 2,-0.1 -0.413 65.2 170.9 -90.3 65.9 88.2 68.2 72.4 65 65 A V - 0 0 5 -2,-1.8 2,-0.5 -15,-0.2 -57,-0.4 -0.378 23.6-153.2 -77.9 148.7 91.2 66.6 70.6 66 66 A V E - d 0 102A 0 35,-2.8 37,-2.2 -59,-0.2 2,-0.5 -0.962 7.9-167.4-125.5 116.1 91.2 65.5 67.0 67 67 A I E -Bd 6 103A 0 -61,-3.4 -61,-3.0 -2,-0.5 2,-0.5 -0.903 2.5-169.5-108.1 129.5 93.5 62.6 66.0 68 68 A I E -Bd 5 104A 0 35,-2.9 37,-2.4 -2,-0.5 2,-0.6 -0.964 2.3-172.6-124.4 117.9 94.0 62.0 62.3 69 69 A H E -Bd 4 105A 0 -65,-2.8 -65,-2.5 -2,-0.5 2,-0.7 -0.931 7.2-160.7-121.4 112.8 95.8 58.9 61.1 70 70 A V E -Bd 3 106A 4 35,-3.3 37,-2.5 -2,-0.6 2,-0.7 -0.828 6.0-168.4-100.6 118.5 96.7 58.7 57.5 71 71 A F E +Bd 2 107A 1 -69,-2.8 -69,-2.5 -2,-0.7 2,-0.3 -0.904 31.7 147.1-102.2 113.3 97.4 55.4 56.0 72 72 A T E - d 0 108A 27 35,-1.6 37,-1.2 -2,-0.7 -2,-0.0 -0.956 50.1 -78.5-147.9 158.0 98.8 55.9 52.5 73 73 A Q E > - d 0 109A 16 -2,-0.3 3,-0.5 35,-0.2 37,-0.2 -0.255 51.7-109.7 -48.9 140.7 101.3 54.7 49.8 74 74 A A T 3 S+ 0 0 53 35,-2.7 -1,-0.1 1,-0.2 3,-0.1 -0.298 85.5 78.3 -67.2 156.8 104.9 55.5 50.3 75 75 A G T 3 + 0 0 69 1,-0.5 -1,-0.2 35,-0.0 2,-0.1 0.029 52.5 122.8 133.6 -28.0 106.6 58.0 48.0 76 76 A R < - 0 0 37 -3,-0.5 -1,-0.5 1,-0.1 -45,-0.0 -0.422 61.3-121.0 -67.8 136.8 105.5 61.4 49.3 77 77 A T > - 0 0 48 509,-0.1 4,-2.1 -2,-0.1 5,-0.1 -0.253 22.6-104.0 -75.8 169.5 108.5 63.6 50.2 78 78 A I H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.876 122.6 48.9 -56.6 -41.5 109.2 65.1 53.6 79 79 A E H > S+ 0 0 44 2,-0.2 4,-2.9 506,-0.2 -1,-0.2 0.868 106.1 54.7 -74.1 -39.6 108.1 68.5 52.3 80 80 A T H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.941 110.5 48.4 -54.4 -45.0 104.8 67.2 50.8 81 81 A K H X S+ 0 0 7 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.951 109.5 50.5 -64.9 -47.5 104.1 65.7 54.3 82 82 A Q H X S+ 0 0 59 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.931 111.1 50.7 -52.6 -43.5 104.9 69.0 56.0 83 83 A R H X S+ 0 0 128 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.898 108.7 51.3 -62.3 -39.5 102.5 70.6 53.5 84 84 A V H X S+ 0 0 6 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.956 108.1 51.5 -60.4 -49.4 99.8 68.0 54.3 85 85 A F H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.885 114.8 43.1 -53.8 -42.3 100.1 68.7 58.1 86 86 A A H X S+ 0 0 29 -4,-1.9 4,-2.8 -5,-0.2 5,-0.3 0.947 112.6 49.8 -74.9 -47.3 99.8 72.5 57.5 87 87 A A H X S+ 0 0 14 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.919 112.7 48.9 -56.7 -45.6 96.9 72.4 55.0 88 88 A I H X S+ 0 0 0 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.956 112.8 46.4 -58.1 -52.0 94.9 70.1 57.2 89 89 A T H X S+ 0 0 12 -4,-1.8 4,-1.1 -5,-0.3 3,-0.3 0.880 114.3 45.7 -64.7 -39.4 95.4 72.2 60.3 90 90 A E H < S+ 0 0 121 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.867 108.5 58.5 -75.0 -27.5 94.6 75.5 58.6 91 91 A S H < S+ 0 0 40 -4,-2.3 4,-0.4 -5,-0.3 -1,-0.2 0.797 108.7 46.8 -65.1 -26.7 91.5 73.8 56.9 92 92 A L H <>S+ 0 0 0 -4,-1.2 5,-2.5 -3,-0.3 4,-0.4 0.695 92.8 76.1 -91.8 -23.5 90.2 73.0 60.4 93 93 A A T ><5S+ 0 0 56 -4,-1.1 3,-1.8 -3,-0.3 -2,-0.1 0.952 97.0 45.9 -55.4 -55.2 90.6 76.3 62.2 94 94 A P T 3 5S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.833 109.5 55.3 -60.3 -33.0 87.7 78.1 60.6 95 95 A I T 3 5S- 0 0 53 -4,-0.4 -2,-0.2 2,-0.1 -76,-0.1 0.440 131.5 -90.0 -82.1 2.6 85.4 75.1 61.2 96 96 A G T < 5S+ 0 0 40 -3,-1.8 2,-0.6 -4,-0.4 -3,-0.2 0.699 85.2 124.8 104.2 23.0 86.2 75.2 64.9 97 97 A V < - 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0 0 24 260,-0.3 3,-1.9 -37,-0.2 260,-0.2 -0.706 34.8-104.9-114.9 168.0 102.7 50.1 49.0 111 111 A P G > S+ 0 0 33 0, 0.0 3,-1.1 0, 0.0 12,-0.4 0.821 118.7 59.7 -60.6 -31.1 100.3 50.4 46.0 112 112 A H G 3 S+ 0 0 52 1,-0.3 10,-0.0 11,-0.1 12,-0.0 0.414 89.1 74.5 -80.5 6.9 99.8 46.6 46.0 113 113 A D G < S+ 0 0 3 -3,-1.9 257,-1.9 257,-0.1 2,-0.4 0.287 84.8 84.3 -98.8 14.2 98.5 46.8 49.5 114 114 A W E < +K 369 0C 3 -3,-1.1 2,-0.4 255,-0.2 9,-0.3 -0.915 44.7 179.6-123.6 142.3 95.1 48.3 48.4 115 115 A S E -K 368 0C 0 253,-2.4 253,-2.6 -2,-0.4 6,-0.2 -0.935 5.3-172.5-135.1 117.1 91.8 47.0 47.2 116 116 A F - 0 0 1 4,-0.4 2,-0.2 -2,-0.4 5,-0.1 0.471 64.0 -53.7 -89.4 -3.2 89.1 49.5 46.5 117 117 A G B > S+P 120 0D 0 3,-0.6 3,-1.6 251,-0.1 -1,-0.3 -0.775 107.8 59.4 151.1 167.6 86.4 47.0 45.8 118 118 A F T 3 S- 0 0 109 245,-2.4 246,-0.1 1,-0.3 3,-0.1 0.608 111.6 -78.5 61.8 18.7 85.4 43.9 43.8 119 119 A G T 3 S+ 0 0 12 244,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.626 99.5 123.5 71.0 13.6 88.3 41.8 45.1 120 120 A S B < -P 117 0D 33 -3,-1.6 2,-0.8 229,-0.2 -3,-0.6 -0.775 63.1-135.6-110.9 149.5 90.7 43.5 42.8 121 121 A A >> - 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