==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(CARBON-OXYGEN) 16-JAN-90 5ACN . COMPND 2 MOLECULE: ACONITASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR A.H.ROBBINS,C.D.STOUT . 754 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 523 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 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 . 50 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 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 3 2 6 3 1 1 0 1 2 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 3 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 PARALLEL BRIDGES PER LADDER . 7 6 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 1 0 1 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 X 0 0 46 0, 0.0 16,-0.1 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0 174.2 62.8 10.2 23.1 2 2 A R + 0 0 172 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.950 360.0 55.5 -78.3 -68.6 63.1 6.3 23.7 3 3 A A S S- 0 0 45 1,-0.1 2,-0.3 288,-0.1 16,-0.1 -0.193 79.7-149.8 -52.7 154.1 61.9 6.7 27.4 4 4 A K + 0 0 116 11,-0.1 2,-0.4 13,-0.0 -1,-0.1 -0.615 34.9 151.8-136.4 66.5 58.4 8.4 27.6 5 5 A V - 0 0 23 11,-0.3 11,-2.5 -2,-0.3 2,-0.0 -0.857 40.7-123.4-104.9 133.3 58.5 10.2 31.0 6 6 A A B -A 15 0A 19 -2,-0.4 9,-0.3 9,-0.2 3,-0.1 -0.330 10.7-123.1 -82.1 161.5 56.3 13.4 31.3 7 7 A M S S- 0 0 7 7,-2.8 2,-0.3 4,-0.7 -1,-0.1 0.763 88.0 -29.1 -63.6 -34.4 57.4 16.9 32.2 8 8 A S > - 0 0 7 3,-0.4 3,-1.0 6,-0.3 -1,-0.2 -0.929 69.4 -89.9-167.6 173.4 54.9 17.0 35.1 9 9 A H T 3 S+ 0 0 132 -2,-0.3 145,-0.1 144,-0.3 -2,-0.0 0.655 122.0 59.4 -67.2 -17.9 51.5 15.5 36.1 10 10 A F T 3 S+ 0 0 41 1,-0.2 -1,-0.2 143,-0.2 3,-0.1 0.551 112.8 36.1 -91.8 -10.9 49.7 18.6 34.4 11 11 A E X + 0 0 13 -3,-1.0 3,-2.0 3,-0.1 -4,-0.7 -0.560 68.1 163.5-135.0 67.9 51.2 17.9 30.9 12 12 A P T 3 S+ 0 0 84 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.759 75.5 55.3 -69.3 -15.3 51.3 14.1 30.7 13 13 A H T 3 S+ 0 0 123 -7,-0.1 2,-0.7 2,-0.1 -8,-0.0 0.465 89.1 80.5 -89.1 -5.9 51.7 14.3 27.0 14 14 A E S < S- 0 0 76 -3,-2.0 -7,-2.8 -6,-0.2 -6,-0.3 -0.931 72.3-153.5-119.4 111.1 54.8 16.4 26.9 15 15 A Y B -A 6 0A 85 -2,-0.7 2,-0.4 -9,-0.3 -9,-0.2 -0.608 19.2-106.7 -96.6 151.8 57.9 14.4 27.5 16 16 A I - 0 0 4 -11,-2.5 2,-0.6 -2,-0.2 -11,-0.3 -0.589 29.0-152.7 -71.1 126.9 61.3 15.1 29.0 17 17 A R >> + 0 0 106 -2,-0.4 4,-2.0 1,-0.2 3,-0.7 -0.409 39.8 145.0-104.0 61.5 63.9 15.2 26.2 18 18 A Y H 3> S+ 0 0 7 -2,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.775 72.5 67.0 -65.3 -17.0 67.3 14.3 27.7 19 19 A D H 3> S+ 0 0 26 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.923 104.5 42.7 -69.1 -38.2 68.1 12.4 24.5 20 20 A L H <> S+ 0 0 75 -3,-0.7 4,-2.5 2,-0.2 5,-0.3 0.929 110.9 54.9 -73.0 -44.2 68.2 15.8 22.7 21 21 A L H X S+ 0 0 8 -4,-2.0 4,-2.3 1,-0.2 3,-0.3 0.967 112.5 45.0 -48.1 -53.6 70.1 17.5 25.6 22 22 A E H X S+ 0 0 59 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.893 110.3 52.4 -61.5 -45.8 72.7 14.7 25.2 23 23 A K H X S+ 0 0 127 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.882 113.7 44.1 -59.9 -38.0 72.8 15.0 21.4 24 24 A N H X S+ 0 0 11 -4,-2.5 4,-2.1 -3,-0.3 -2,-0.2 0.771 110.4 54.3 -79.5 -26.5 73.4 18.8 21.6 25 25 A I H X S+ 0 0 1 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.881 110.7 47.5 -68.8 -34.4 76.0 18.4 24.4 26 26 A D H X S+ 0 0 75 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.863 111.0 49.9 -75.4 -39.8 77.9 15.9 22.1 27 27 A I H < S+ 0 0 47 -4,-1.7 4,-0.4 -5,-0.2 -2,-0.2 0.957 117.2 41.4 -61.5 -45.2 77.7 18.2 19.1 28 28 A V H >X S+ 0 0 0 -4,-2.1 4,-3.4 2,-0.2 3,-1.7 0.956 109.8 57.4 -64.6 -56.5 79.0 21.2 21.2 29 29 A R H 3X S+ 0 0 61 -4,-2.5 4,-2.8 1,-0.3 5,-0.5 0.906 107.6 47.3 -39.6 -53.5 81.7 19.3 23.1 30 30 A K H 3< S+ 0 0 128 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.554 112.3 49.7 -76.7 -9.6 83.4 18.2 19.8 31 31 A R H <4 S+ 0 0 96 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.854 120.5 36.9 -88.6 -40.2 83.3 21.7 18.4 32 32 A L H < S- 0 0 44 -4,-3.4 -2,-0.2 -5,-0.1 -3,-0.2 0.711 84.9-154.4 -86.9 -19.4 84.8 23.0 21.7 33 33 A N < + 0 0 140 -4,-2.8 -3,-0.1 -5,-0.2 -4,-0.1 0.882 59.0 89.1 49.9 45.0 87.2 20.3 22.7 34 34 A R S S- 0 0 82 -5,-0.5 -1,-0.1 271,-0.0 -2,-0.1 -0.981 85.3 -80.0-158.3 158.2 87.2 21.0 26.4 35 35 A P - 0 0 50 0, 0.0 271,-0.4 0, 0.0 2,-0.3 -0.269 44.4-146.2 -52.8 141.0 85.3 20.1 29.6 36 36 A L - 0 0 0 269,-0.1 266,-2.6 267,-0.0 269,-0.2 -0.816 9.5-125.6-112.4 155.0 82.0 22.0 30.0 37 37 A T > - 0 0 0 -2,-0.3 4,-2.5 264,-0.2 5,-0.1 -0.395 35.8 -96.6 -83.6 172.9 80.6 23.1 33.3 38 38 A L H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.945 124.9 47.8 -60.2 -47.9 77.0 22.1 34.4 39 39 A S H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.812 111.7 52.3 -70.6 -23.8 75.4 25.4 33.2 40 40 A E H > S+ 0 0 3 2,-0.2 4,-2.1 3,-0.2 5,-0.5 0.942 107.8 50.5 -73.5 -44.9 77.2 25.0 29.9 41 41 A K H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.940 118.4 39.6 -56.9 -46.2 76.0 21.4 29.4 42 42 A I H < S+ 0 0 1 -4,-2.3 4,-0.3 2,-0.2 -2,-0.2 0.860 119.8 42.4 -70.7 -41.5 72.4 22.6 30.1 43 43 A V H >< S+ 0 0 3 -4,-2.4 3,-2.1 -5,-0.2 -3,-0.2 0.985 120.7 41.6 -69.2 -55.6 72.5 25.9 28.2 44 44 A Y H >< S+ 0 0 3 -4,-2.1 3,-1.1 1,-0.3 -2,-0.2 0.785 106.9 63.8 -64.4 -25.3 74.4 24.5 25.2 45 45 A G T 3< S+ 0 0 3 -4,-1.4 -1,-0.3 -5,-0.5 -21,-0.3 0.656 105.4 47.1 -70.0 -12.2 72.2 21.4 25.3 46 46 A H T < S+ 0 0 21 -3,-2.1 19,-2.3 -4,-0.3 -1,-0.2 0.140 81.1 130.1-113.8 17.0 69.1 23.6 24.5 47 47 A L B < -B 64 0B 5 -3,-1.1 17,-0.3 17,-0.2 -3,-0.0 -0.394 59.2-135.5 -65.9 148.9 70.7 25.7 21.6 48 48 A D S S+ 0 0 75 15,-2.6 -1,-0.1 1,-0.3 16,-0.1 0.849 99.5 19.7 -78.2 -33.9 68.5 25.8 18.5 49 49 A D > + 0 0 68 14,-0.5 4,-2.9 1,-0.1 3,-0.4 -0.713 67.7 171.9-136.0 89.1 71.4 25.1 16.2 50 50 A P T 4 S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.790 77.7 58.4 -67.3 -28.9 74.3 23.5 18.2 51 51 A A T 4 S+ 0 0 56 1,-0.1 -2,-0.0 -20,-0.0 -27,-0.0 0.842 122.0 23.0 -67.8 -36.5 76.4 22.7 15.0 52 52 A N T 4 S+ 0 0 117 -3,-0.4 -1,-0.1 2,-0.1 -3,-0.0 0.668 86.6 120.2-106.1 -28.8 76.5 26.4 14.0 53 53 A Q < - 0 0 11 -4,-2.9 2,-0.5 1,-0.1 9,-0.1 -0.182 63.5-128.9 -44.0 126.2 75.9 28.6 17.1 54 54 A E - 0 0 117 7,-0.2 2,-0.6 2,-0.0 -1,-0.1 -0.680 29.0-161.4 -76.8 121.4 78.9 30.8 17.7 55 55 A I + 0 0 23 -2,-0.5 2,-0.3 7,-0.1 6,-0.0 -0.877 27.8 141.7-117.5 110.0 79.9 30.2 21.5 56 56 A E >> - 0 0 98 -2,-0.6 4,-1.3 4,-0.0 3,-1.3 -0.975 51.3-111.6-145.0 133.2 82.1 32.6 23.5 57 57 A R T 34 S+ 0 0 36 -2,-0.3 144,-0.2 1,-0.3 142,-0.1 -0.421 99.1 0.3 -74.8 132.8 81.5 33.4 27.2 58 58 A G T 34 S+ 0 0 22 141,-2.6 -1,-0.3 177,-0.2 143,-0.1 0.293 128.3 65.2 72.9 -1.0 80.4 37.0 27.8 59 59 A K T <4 S+ 0 0 129 -3,-1.3 -2,-0.2 141,-0.1 2,-0.1 0.834 83.4 56.6-113.0 -57.2 80.4 37.8 24.0 60 60 A T S < S- 0 0 22 -4,-1.3 139,-3.3 138,-0.1 2,-0.5 -0.455 71.8-123.3 -83.6 156.2 77.9 36.0 21.7 61 61 A Y E - C 0 198B 33 137,-0.3 2,-0.4 -2,-0.1 137,-0.3 -0.870 26.1-144.6 -96.1 121.9 74.1 35.8 22.0 62 62 A L E - C 0 197B 0 135,-2.9 135,-2.3 -2,-0.5 2,-0.7 -0.750 5.0-141.5 -84.8 138.8 73.0 32.2 22.2 63 63 A R E + C 0 196B 85 -2,-0.4 -15,-2.6 133,-0.2 -14,-0.5 -0.926 35.2 179.8-110.6 105.2 69.7 31.4 20.5 64 64 A L E -BC 47 195B 0 131,-3.0 131,-2.8 -2,-0.7 -17,-0.2 -0.586 33.5-137.2-110.6 162.1 68.0 28.9 22.8 65 65 A R - 0 0 96 -19,-2.3 95,-0.1 129,-0.2 -2,-0.0 -0.874 25.6-150.6-124.1 90.5 64.8 26.9 23.1 66 66 A P - 0 0 10 0, 0.0 95,-0.2 0, 0.0 3,-0.1 -0.320 10.3-137.9 -61.0 149.1 63.3 27.0 26.7 67 67 A D S S- 0 0 38 93,-2.7 2,-0.3 1,-0.2 94,-0.2 0.895 77.6 -2.7 -73.3 -46.7 61.3 24.0 27.9 68 68 A R E -d 161 0C 2 92,-0.9 94,-1.8 25,-0.1 2,-0.4 -0.959 59.5-135.6-145.5 162.6 58.5 25.9 29.7 69 69 A V E -de 162 95C 0 25,-2.3 27,-1.7 -2,-0.3 2,-0.4 -0.957 17.5-167.6-118.4 129.0 57.4 29.5 30.6 70 70 A A E -de 163 96C 0 92,-2.5 94,-1.5 -2,-0.4 2,-0.3 -0.981 6.1-169.2-118.6 143.3 56.1 30.4 34.1 71 71 A M E - e 0 97C 0 25,-2.2 27,-1.6 -2,-0.4 2,-0.3 -0.963 14.6-148.4-134.3 147.3 54.4 33.8 34.9 72 72 A Q E >> - e 0 98C 6 92,-0.4 4,-2.6 -2,-0.3 3,-1.0 -0.753 32.3-112.5-105.9 152.4 53.4 35.5 38.0 73 73 A D H 3> S+ 0 0 0 25,-1.6 4,-0.7 -2,-0.3 26,-0.1 0.725 112.4 60.3 -72.9 -16.9 50.1 37.8 38.0 74 74 A A H 34 S+ 0 0 0 1,-0.1 -1,-0.3 2,-0.1 4,-0.2 0.819 124.7 22.2 -78.9 -23.8 51.8 41.1 38.5 75 75 A T H <> S+ 0 0 3 -3,-1.0 4,-1.4 89,-0.2 -2,-0.2 0.619 109.8 73.7-114.0 -12.6 53.7 40.4 35.2 76 76 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.809 88.6 63.4 -67.1 -31.2 51.5 37.9 33.5 77 77 A Q H X S+ 0 0 0 -4,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.931 108.0 38.6 -66.7 -46.8 48.9 40.5 32.6 78 78 A M H > S+ 0 0 0 502,-0.3 4,-1.9 -4,-0.2 -1,-0.2 0.855 116.4 52.9 -73.4 -33.0 51.2 42.6 30.3 79 79 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.932 111.5 45.4 -65.6 -44.0 52.8 39.5 28.8 80 80 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.889 109.9 54.9 -68.4 -34.9 49.4 38.0 27.9 81 81 A L H X S+ 0 0 1 -4,-2.1 4,-1.8 2,-0.2 460,-0.3 0.874 109.8 47.3 -65.2 -35.6 48.3 41.4 26.5 82 82 A Q H X S+ 0 0 3 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.910 112.4 49.7 -71.1 -35.9 51.5 41.3 24.2 83 83 A F H >X>S+ 0 0 0 -4,-2.2 4,-1.0 2,-0.2 3,-0.6 0.916 106.5 55.3 -66.0 -42.6 50.7 37.7 23.2 84 84 A I H ><5S+ 0 0 36 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.913 107.0 51.5 -56.2 -45.5 47.1 38.7 22.4 85 85 A S H 3<5S+ 0 0 38 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.714 96.4 67.4 -61.1 -26.9 48.5 41.4 20.0 86 86 A S H <<5S- 0 0 3 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.929 97.2-140.7 -64.6 -26.7 50.7 38.8 18.2 87 87 A G T <<5 + 0 0 60 -4,-1.0 -1,-0.1 -3,-0.9 -3,-0.1 0.314 48.9 148.3 85.2 -3.8 47.5 37.2 16.9 88 88 A L < - 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0 0 57 -4,-3.0 3,-2.1 -5,-0.3 4,-0.5 0.289 43.5 -64.5 71.0 164.2 78.3 42.4 46.3 230 230 A V T 34 S+ 0 0 13 1,-0.3 3,-0.2 2,-0.2 -1,-0.2 0.822 141.3 49.0 -47.2 -33.5 75.2 43.3 44.3 231 231 A K T >4 S+ 0 0 100 1,-0.2 3,-1.4 2,-0.1 -1,-0.3 0.707 92.2 89.3 -78.8 -20.4 77.5 44.0 41.3 232 232 A G T <4 S+ 0 0 22 -3,-2.1 -1,-0.2 -4,-0.4 -2,-0.2 0.889 86.8 37.1 -48.7 -61.0 79.3 40.7 41.7 233 233 A G T >< S+ 0 0 0 30,-1.7 3,-2.4 -4,-0.5 33,-0.4 0.396 77.5 142.6 -84.4 11.3 77.3 38.2 39.6 234 234 A T T < S+ 0 0 65 -3,-1.4 31,-0.2 29,-0.4 3,-0.1 -0.201 78.5 2.6 -60.8 131.8 76.4 40.5 36.6 235 235 A G T 3 S+ 0 0 33 29,-0.7 -34,-1.9 1,-0.2 -1,-0.3 0.468 116.1 94.4 77.6 6.0 76.6 38.6 33.4 236 236 A A E < -k 201 0F 4 -3,-2.4 30,-3.3 -36,-0.2 31,-0.7 -0.810 66.8-131.2-125.6 166.0 77.4 35.2 35.1 237 237 A I E -km 202 267F 1 -36,-2.3 -34,-2.4 -2,-0.3 2,-0.5 -0.955 26.7-133.8-108.0 131.9 75.7 32.1 36.3 238 238 A V E -km 203 268F 0 29,-2.2 31,-1.8 -2,-0.5 2,-0.5 -0.767 22.3-163.6 -85.1 129.8 76.8 31.0 39.8 239 239 A E E -km 204 269F 1 -36,-3.5 -34,-2.1 -2,-0.5 2,-0.3 -0.952 4.6-152.2-119.9 118.3 77.6 27.2 39.8 240 240 A Y E +k 205 0F 0 29,-2.6 2,-0.3 -2,-0.5 -34,-0.2 -0.714 30.0 146.4 -94.0 136.4 77.8 25.4 43.2 241 241 A H E +k 206 0F 36 -36,-1.8 -34,-3.0 -2,-0.3 3,-0.1 -0.938 11.9 91.5-157.7 171.6 80.0 22.3 43.4 242 242 A G S S- 0 0 31 -36,-0.3 3,-0.5 -2,-0.3 4,-0.3 -0.649 84.6 -68.1 128.1 176.6 82.3 20.4 45.9 243 243 A P S > S+ 0 0 96 0, 0.0 3,-1.1 0, 0.0 -35,-0.2 0.900 125.0 67.9 -66.1 -36.1 81.9 17.6 48.5 244 244 A G G > S+ 0 0 2 -37,-2.4 3,-1.9 1,-0.2 -36,-0.2 0.683 77.9 79.5 -60.7 -19.4 79.8 20.0 50.6 245 245 A V G > S+ 0 0 4 -38,-0.5 3,-2.3 -3,-0.5 -1,-0.2 0.910 87.6 57.8 -53.4 -43.9 76.8 20.2 48.1 246 246 A D G < S+ 0 0 63 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.455 92.9 67.1 -72.1 -0.2 75.5 16.9 49.4 247 247 A S G < S+ 0 0 30 -3,-1.9 2,-0.3 -4,-0.2 -1,-0.3 0.428 92.1 79.0 -94.0 4.2 75.2 18.2 52.9 248 248 A I S < S- 0 0 1 -3,-2.3 27,-0.1 -4,-0.1 2,-0.1 -0.839 80.5-126.2-115.1 144.3 72.4 20.6 51.7 249 249 A S > - 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