==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-AUG-05 2C07 . COMPND 2 MOLECULE: 3-OXOACYL-(ACYL-CARRIER PROTEIN) REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR J.E.URCH,S.R.WICKRAMASINGHE,K.A.INGLIS,S.MULLER, . 246 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 0 0 1 0 1 1 2 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 2 1 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 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 54 A K 0 0 267 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 45.7 31.3 44.1 16.5 2 55 A E - 0 0 143 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.948 360.0 -97.1-145.1 163.5 31.3 41.2 18.9 3 56 A N - 0 0 102 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.458 29.0-143.6 -78.6 157.0 33.7 38.9 20.5 4 57 A Y - 0 0 156 -2,-0.1 2,-0.7 2,-0.0 29,-0.0 -0.996 9.2-155.4-122.0 128.5 34.4 35.4 19.0 5 58 A Y - 0 0 25 -2,-0.4 2,-0.7 223,-0.0 220,-0.0 -0.901 3.3-153.9-109.6 106.9 35.1 32.6 21.5 6 59 A Y + 0 0 82 -2,-0.7 223,-3.3 1,-0.1 224,-0.4 -0.722 17.2 176.1 -79.5 118.5 37.1 29.7 20.1 7 60 A C - 0 0 0 -2,-0.7 -1,-0.1 26,-0.5 2,-0.1 0.273 46.7 -97.5-107.8 11.5 36.0 26.7 22.1 8 61 A G - 0 0 10 3,-0.1 -1,-0.4 26,-0.0 3,-0.4 -0.423 54.5 -48.3 100.4 179.8 38.0 24.0 20.4 9 62 A E S S- 0 0 120 1,-0.2 25,-0.0 -2,-0.1 24,-0.0 -0.718 108.8 -2.8-100.0 142.5 37.1 21.5 17.7 10 63 A N S S+ 0 0 139 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.830 87.0 168.6 53.7 39.4 34.0 19.2 17.4 11 64 A K - 0 0 31 -3,-0.4 25,-1.5 22,-0.2 24,-1.4 -0.564 27.3-153.8 -89.0 148.1 32.7 20.3 20.8 12 65 A V E -a 36 0A 16 -2,-0.2 78,-1.8 23,-0.2 77,-1.7 -0.976 11.5-164.9-119.5 130.0 29.3 19.5 22.3 13 66 A A E -ab 37 90A 0 23,-2.6 25,-3.3 -2,-0.4 2,-0.4 -0.827 5.2-160.7-113.4 153.0 27.8 21.9 25.0 14 67 A L E -ab 38 91A 0 76,-2.2 78,-2.9 -2,-0.3 2,-0.5 -0.991 6.8-172.6-135.0 125.1 24.9 21.2 27.3 15 68 A V E -ab 39 92A 0 23,-2.6 25,-2.4 -2,-0.4 3,-0.5 -0.983 9.4-153.4-121.2 122.0 23.0 24.1 29.0 16 69 A T E S+a 40 0A 1 76,-2.4 78,-0.2 -2,-0.5 25,-0.2 -0.601 81.8 26.3 -90.9 155.7 20.3 23.5 31.7 17 70 A G S > S+ 0 0 23 23,-0.7 3,-0.7 -2,-0.2 6,-0.3 0.894 79.5 151.8 59.6 38.7 17.5 25.9 32.2 18 71 A A T 3 + 0 0 0 22,-2.4 23,-0.2 -3,-0.5 -1,-0.1 0.493 40.3 89.1 -82.1 -0.7 18.0 26.9 28.6 19 72 A G T 3 S+ 0 0 6 21,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.725 95.7 0.1 -71.9 -24.2 14.4 28.0 28.0 20 73 A R S X> S+ 0 0 161 -3,-0.7 4,-1.3 30,-0.0 3,-0.7 -0.968 102.7 0.4-157.0 169.8 14.7 31.6 29.0 21 74 A G H 3> S- 0 0 19 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.133 119.3 -2.1 54.2-134.2 16.9 34.4 30.2 22 75 A I H 3> S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.911 134.7 52.8 -56.7 -48.1 20.6 33.8 31.0 23 76 A G H <> S+ 0 0 0 -3,-0.7 4,-2.3 -6,-0.3 -1,-0.2 0.903 109.8 48.9 -57.6 -43.7 20.3 30.1 30.1 24 77 A R H X S+ 0 0 42 -4,-1.3 4,-2.4 -7,-0.3 -1,-0.2 0.921 112.2 47.0 -64.0 -43.0 18.8 30.8 26.7 25 78 A E H X S+ 0 0 28 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.869 110.9 53.1 -68.9 -33.4 21.4 33.5 25.8 26 79 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.944 110.6 46.2 -65.8 -46.1 24.2 31.2 26.9 27 80 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.931 114.4 48.4 -62.8 -42.6 22.9 28.3 24.7 28 81 A K H < S+ 0 0 46 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.904 114.3 44.8 -64.4 -42.6 22.5 30.7 21.7 29 82 A M H >< S+ 0 0 26 -4,-2.6 3,-1.3 1,-0.2 4,-0.4 0.890 109.6 54.1 -71.6 -37.4 25.9 32.3 22.0 30 83 A L H >X S+ 0 0 0 -4,-2.6 3,-2.0 1,-0.3 4,-1.3 0.868 97.7 68.2 -62.0 -32.4 27.7 29.0 22.5 31 84 A A T 3< S+ 0 0 2 -4,-1.6 -1,-0.3 1,-0.3 29,-0.2 0.726 86.2 67.9 -59.6 -24.2 26.1 27.8 19.3 32 85 A K T <4 S+ 0 0 64 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.735 118.7 18.0 -69.0 -22.0 28.2 30.3 17.3 33 86 A S T <4 S+ 0 0 17 -3,-2.0 -26,-0.5 -4,-0.4 2,-0.3 0.420 108.2 75.1-134.7 7.5 31.3 28.3 18.1 34 87 A V S < S- 0 0 16 -4,-1.3 26,-0.3 1,-0.1 3,-0.1 -0.836 73.5-125.9-114.4 160.6 30.5 24.7 19.2 35 88 A S S S+ 0 0 56 -24,-1.4 2,-0.3 -2,-0.3 25,-0.3 0.854 91.9 9.9 -74.3 -32.5 29.4 21.9 16.9 36 89 A H E -a 12 0A 38 -25,-1.5 -23,-2.6 23,-0.1 2,-0.5 -0.977 61.6-159.7-150.9 132.9 26.3 21.0 18.9 37 90 A V E -ac 13 61A 0 23,-1.6 25,-1.6 -2,-0.3 2,-0.5 -0.965 11.0-155.7-116.2 119.5 24.4 22.7 21.8 38 91 A I E -ac 14 62A 0 -25,-3.3 -23,-2.6 -2,-0.5 2,-0.4 -0.828 9.5-157.6 -95.5 130.9 22.1 20.6 23.8 39 92 A C E -ac 15 63A 0 23,-2.8 25,-2.6 -2,-0.5 2,-0.4 -0.922 6.9-168.4-112.0 130.7 19.3 22.5 25.6 40 93 A I E +ac 16 64A 1 -25,-2.4 -22,-2.4 -2,-0.4 -23,-0.7 -0.976 14.8 163.6-118.3 132.7 17.5 21.1 28.7 41 94 A S E - c 0 65A 5 23,-1.2 25,-2.8 -2,-0.4 6,-0.1 -0.935 50.6-107.2-139.2 160.5 14.3 22.9 30.0 42 95 A R S S+ 0 0 171 -2,-0.3 2,-0.3 23,-0.2 25,-0.1 0.898 106.5 38.6 -59.0 -40.4 11.6 21.7 32.3 43 96 A T S > S- 0 0 42 22,-0.1 4,-1.8 1,-0.1 3,-0.2 -0.862 77.9-130.6-114.1 148.6 9.2 21.3 29.4 44 97 A Q H > S+ 0 0 84 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.845 109.3 59.5 -61.5 -32.2 9.8 20.0 25.9 45 98 A K H > S+ 0 0 175 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.914 103.9 50.8 -62.2 -43.7 8.0 23.1 24.6 46 99 A S H > S+ 0 0 22 -3,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.923 113.3 41.8 -63.0 -46.2 10.5 25.4 26.2 47 100 A C H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 5,-0.2 0.876 109.1 58.9 -73.5 -30.8 13.6 23.8 24.9 48 101 A D H X S+ 0 0 69 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.872 102.5 57.1 -61.5 -33.9 12.1 23.3 21.4 49 102 A S H X S+ 0 0 53 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.922 111.9 37.9 -62.5 -46.9 11.7 27.0 21.3 50 103 A V H X S+ 0 0 0 -4,-1.2 4,-2.9 2,-0.2 5,-0.2 0.895 114.5 54.8 -74.7 -37.3 15.4 27.8 21.9 51 104 A V H X S+ 0 0 5 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.895 109.7 48.7 -60.3 -39.5 16.6 24.9 19.8 52 105 A D H X S+ 0 0 103 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.896 110.1 51.1 -66.3 -41.4 14.5 26.3 16.9 53 106 A E H < S+ 0 0 54 -4,-1.7 4,-0.4 2,-0.2 -2,-0.2 0.935 112.6 46.1 -61.9 -44.9 15.9 29.8 17.4 54 107 A I H ><>S+ 0 0 3 -4,-2.9 3,-1.5 1,-0.2 5,-1.4 0.932 113.2 49.0 -64.1 -44.8 19.5 28.3 17.3 55 108 A K H ><5S+ 0 0 107 -4,-2.6 3,-2.4 1,-0.3 -1,-0.2 0.851 98.8 67.3 -65.3 -31.2 18.7 26.2 14.3 56 109 A S T 3<5S+ 0 0 88 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.668 98.7 54.2 -63.1 -15.2 17.2 29.2 12.4 57 110 A F T < 5S- 0 0 138 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.286 127.3 -99.1-100.5 8.1 20.7 30.7 12.4 58 111 A G T < 5S+ 0 0 59 -3,-2.4 -3,-0.2 1,-0.3 2,-0.2 0.543 82.1 126.8 88.8 9.1 22.2 27.7 10.8 59 112 A Y < - 0 0 90 -5,-1.4 2,-0.4 1,-0.0 -1,-0.3 -0.509 61.1-108.6 -98.4 166.8 23.6 26.0 13.9 60 113 A E + 0 0 121 -25,-0.3 -23,-1.6 -26,-0.3 2,-0.3 -0.796 47.6 150.2 -96.9 134.0 23.1 22.5 15.3 61 114 A S E -c 37 0A 4 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.988 21.7-170.9-160.1 150.8 21.0 22.0 18.5 62 115 A S E -c 38 0A 28 -25,-1.6 -23,-2.8 -2,-0.3 2,-0.4 -0.959 14.0-144.7-140.8 157.5 18.8 19.5 20.2 63 116 A G E -c 39 0A 18 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.984 10.3-171.8-134.7 142.0 16.5 19.7 23.2 64 117 A Y E -c 40 0A 34 -25,-2.6 -23,-1.2 -2,-0.4 2,-0.2 -0.992 24.3-130.2-128.8 129.5 15.5 17.4 26.1 65 118 A A E +c 41 0A 31 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.576 41.1 159.4 -74.2 139.3 12.8 18.1 28.6 66 119 A G - 0 0 2 -25,-2.8 2,-0.9 -2,-0.2 -23,-0.1 -0.820 36.7-146.5-167.3 122.9 14.1 17.5 32.1 67 120 A D > - 0 0 27 -2,-0.3 3,-2.0 1,-0.1 7,-0.5 -0.824 11.9-161.0 -92.3 105.1 13.0 18.6 35.6 68 121 A V T 3 S+ 0 0 10 -2,-0.9 -1,-0.1 1,-0.3 56,-0.1 0.679 85.2 67.5 -62.8 -15.9 16.3 19.0 37.6 69 122 A S T 3 S+ 0 0 16 1,-0.1 2,-0.7 51,-0.0 -1,-0.3 0.560 89.5 71.3 -80.1 -6.8 14.4 18.8 40.9 70 123 A K <> - 0 0 108 -3,-2.0 4,-2.9 1,-0.2 5,-0.4 -0.896 69.5-163.5-112.9 101.6 13.4 15.2 40.2 71 124 A K H > S+ 0 0 103 -2,-0.7 4,-1.9 1,-0.2 5,-0.2 0.840 86.3 47.3 -55.7 -41.3 16.6 13.1 40.6 72 125 A E H > S+ 0 0 139 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.932 115.4 46.3 -68.5 -42.8 15.3 10.0 38.9 73 126 A E H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.947 115.6 42.7 -64.8 -51.3 13.9 11.9 35.9 74 127 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 -7,-0.5 5,-0.2 0.876 110.4 57.5 -67.1 -32.5 16.9 14.1 35.3 75 128 A S H X S+ 0 0 32 -4,-1.9 4,-2.0 -5,-0.4 -1,-0.2 0.906 108.1 47.8 -62.8 -38.4 19.3 11.2 35.8 76 129 A E H X S+ 0 0 117 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.896 109.7 52.4 -69.2 -37.6 17.6 9.4 33.0 77 130 A V H X S+ 0 0 17 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.930 111.2 46.5 -62.1 -48.5 17.7 12.4 30.7 78 131 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.905 111.2 52.1 -62.4 -40.5 21.4 12.8 31.2 79 132 A N H X S+ 0 0 75 -4,-2.0 4,-0.9 -5,-0.2 -2,-0.2 0.921 110.1 49.5 -61.5 -42.1 21.9 9.1 30.6 80 133 A K H >X S+ 0 0 126 -4,-2.4 4,-1.5 1,-0.2 3,-0.8 0.920 109.5 51.1 -61.8 -45.0 20.0 9.3 27.4 81 134 A I H 3X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.903 109.6 51.0 -60.4 -39.8 22.1 12.3 26.3 82 135 A L H 3< S+ 0 0 8 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.641 105.6 54.4 -76.7 -12.2 25.3 10.4 27.0 83 136 A T H << S+ 0 0 115 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.794 114.9 41.7 -85.5 -29.3 24.1 7.4 25.0 84 137 A E H < S+ 0 0 134 -4,-1.5 2,-0.5 1,-0.2 -2,-0.2 0.770 121.9 41.3 -83.7 -30.2 23.6 9.7 22.0 85 138 A H < - 0 0 26 -4,-2.1 -1,-0.2 -5,-0.2 3,-0.1 -0.982 63.4-157.2-124.5 126.6 26.7 11.7 22.5 86 139 A K S S+ 0 0 125 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.933 83.4 25.9 -64.9 -44.9 30.0 10.2 23.5 87 140 A N - 0 0 33 49,-0.0 2,-0.5 46,-0.0 -1,-0.2 -0.931 50.7-168.4-127.2 148.0 31.2 13.5 24.9 88 141 A V + 0 0 1 -2,-0.4 -75,-0.2 41,-0.3 3,-0.1 -0.965 17.2 179.0-128.1 104.2 29.7 16.6 26.5 89 142 A D + 0 0 8 -77,-1.7 51,-1.8 -2,-0.5 2,-0.4 0.748 65.8 39.2 -80.9 -29.7 32.7 19.0 26.6 90 143 A I E -bd 13 140A 0 -78,-1.8 -76,-2.2 49,-0.2 2,-0.5 -0.995 64.1-175.0-129.2 124.6 31.0 22.1 28.1 91 144 A L E -bd 14 141A 0 49,-2.9 51,-3.0 -2,-0.4 2,-0.6 -0.988 5.1-169.3-123.1 121.3 28.3 21.9 30.8 92 145 A V E -bd 15 142A 0 -78,-2.9 -76,-2.4 -2,-0.5 2,-1.3 -0.942 8.4-158.9-110.5 107.0 26.5 25.0 32.0 93 146 A N E + d 0 143A 8 49,-2.4 51,-2.7 -2,-0.6 -78,-0.1 -0.729 39.1 139.9 -86.1 93.9 24.5 24.3 35.2 94 147 A N + 0 0 25 -2,-1.3 -1,-0.2 -78,-0.2 -77,-0.2 0.640 23.8 115.7-111.7 -21.1 22.0 27.1 35.0 95 148 A A + 0 0 18 -3,-0.3 2,-0.3 -72,-0.1 49,-0.1 -0.222 40.2 130.3 -53.7 137.7 18.7 25.6 36.1 96 149 A G - 0 0 36 2,-0.0 2,-0.3 -79,-0.0 18,-0.1 -0.943 34.9-151.7-179.4 161.2 17.5 27.1 39.3 97 150 A I - 0 0 45 -2,-0.3 2,-0.3 17,-0.2 21,-0.1 -0.904 9.0-139.7-139.8 167.7 14.5 28.7 41.1 98 151 A T + 0 0 61 -2,-0.3 2,-0.1 2,-0.0 58,-0.1 -0.923 12.6 179.9-126.3 150.9 13.6 31.1 43.8 99 152 A R - 0 0 113 -2,-0.3 59,-0.2 56,-0.1 15,-0.1 -0.622 29.4-159.3-147.9 75.5 10.8 30.8 46.4 100 153 A D + 0 0 82 -2,-0.1 2,-0.2 56,-0.1 56,-0.2 -0.285 27.8 132.9 -69.2 145.3 11.3 34.0 48.3 101 154 A N - 0 0 38 54,-2.2 56,-0.5 5,-0.1 57,-0.2 -0.844 59.0 -90.2 179.1 146.8 10.1 34.7 51.9 102 155 A L >> - 0 0 95 -2,-0.2 4,-1.9 1,-0.1 3,-1.1 -0.412 46.8-114.2 -61.9 147.3 11.4 36.2 55.1 103 156 A F T 34 S+ 0 0 151 1,-0.3 3,-0.2 2,-0.2 -1,-0.1 0.883 115.5 58.5 -53.6 -41.6 12.9 33.3 57.2 104 157 A L T 34 S+ 0 0 174 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.830 116.8 33.2 -57.1 -34.3 10.2 33.7 59.8 105 158 A R T <4 S+ 0 0 184 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.572 88.1 124.5 -97.7 -16.2 7.5 33.1 57.2 106 159 A M < - 0 0 26 -4,-1.9 2,-0.2 -3,-0.2 -5,-0.1 -0.188 55.9-133.0 -54.0 135.0 9.3 30.6 54.9 107 160 A K >> - 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