==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-NOV-11 3UW3 . COMPND 2 MOLECULE: ASPARTATE-SEMIALDEHYDE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA THAILANDENSIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 749 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 517 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 8.5 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 . 2 0.3 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 . 44 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.5 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 5 1 0 2 0 2 0 1 3 7 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 4 10 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 . 6 0 0 2 0 0 0 2 2 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 0 0 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 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 G 0 0 80 0, 0.0 30,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 22.1 20.9 7.9 15.4 2 0 A S + 0 0 100 29,-0.1 2,-0.4 28,-0.1 29,-0.1 0.328 360.0 124.5-111.5 4.5 24.3 6.7 16.3 3 1 A M - 0 0 40 27,-0.5 29,-2.9 1,-0.1 2,-0.7 -0.564 58.5-137.8 -64.1 122.9 26.6 9.0 14.3 4 2 A N E -a 32 0A 54 -2,-0.4 64,-2.1 27,-0.2 65,-1.7 -0.792 24.4-171.7 -89.1 115.1 29.0 10.5 16.9 5 3 A V E -ab 33 69A 0 27,-2.2 29,-2.9 -2,-0.7 2,-0.3 -0.947 11.1-149.3-118.1 113.7 29.3 14.2 15.9 6 4 A G E -ab 34 70A 0 63,-2.9 65,-3.1 -2,-0.6 2,-0.5 -0.634 7.4-157.7 -81.7 138.3 31.9 16.4 17.7 7 5 A L E +ab 35 71A 0 27,-2.5 29,-2.5 -2,-0.3 2,-0.4 -0.986 13.6 177.3-118.8 120.3 31.1 20.1 18.1 8 6 A V E + b 0 72A 3 63,-2.3 65,-2.6 -2,-0.5 66,-0.3 -0.974 67.5 17.7-123.2 138.6 33.9 22.5 18.7 9 7 A G S > S+ 0 0 7 -2,-0.4 3,-0.8 27,-0.3 6,-0.5 0.718 76.6 140.4 77.4 20.0 33.6 26.3 19.0 10 8 A W T 3 + 0 0 56 26,-0.3 9,-0.3 1,-0.2 -2,-0.1 0.637 63.9 58.0 -69.3 -17.9 29.9 25.9 19.7 11 9 A R T 3 S+ 0 0 74 4,-0.1 -1,-0.2 5,-0.1 26,-0.0 0.624 91.0 86.3 -89.1 -16.5 30.0 28.7 22.4 12 10 A G S <> S- 0 0 40 -3,-0.8 4,-2.5 1,-0.0 5,-0.2 -0.060 98.6 -89.5 -75.7-178.1 31.3 31.4 20.1 13 11 A M H > S+ 0 0 27 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.952 125.6 38.6 -63.7 -52.0 29.2 33.6 17.9 14 12 A V H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.940 117.7 51.8 -64.4 -42.5 29.1 31.4 14.7 15 13 A G H > S+ 0 0 0 -6,-0.5 4,-2.8 58,-0.3 -1,-0.2 0.861 106.8 53.1 -60.7 -36.4 28.8 28.3 16.9 16 14 A S H X S+ 0 0 39 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.871 109.1 48.3 -69.2 -37.3 25.9 29.8 18.8 17 15 A V H X S+ 0 0 10 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.924 112.0 50.8 -64.4 -44.9 24.0 30.5 15.6 18 16 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.922 109.5 50.1 -57.6 -46.4 24.8 26.9 14.5 19 17 A M H X S+ 0 0 9 -4,-2.8 4,-2.2 -9,-0.3 -1,-0.2 0.917 110.8 49.1 -59.9 -43.3 23.5 25.5 17.8 20 18 A Q H X S+ 0 0 39 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.930 113.5 46.4 -61.7 -45.3 20.2 27.5 17.5 21 19 A R H X S+ 0 0 20 -4,-2.4 4,-2.0 2,-0.2 6,-0.2 0.890 110.7 51.7 -66.2 -41.0 19.7 26.3 13.9 22 20 A M H <>S+ 0 0 0 -4,-2.7 5,-2.2 -5,-0.2 6,-0.6 0.903 112.5 46.9 -63.4 -39.1 20.5 22.7 14.7 23 21 A Q H ><5S+ 0 0 94 -4,-2.2 3,-1.2 -5,-0.2 -2,-0.2 0.944 111.2 51.3 -64.6 -47.2 17.9 22.8 17.6 24 22 A E H 3<5S+ 0 0 135 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.827 114.2 43.4 -57.3 -37.3 15.3 24.5 15.3 25 23 A E T 3<5S- 0 0 85 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.397 111.4-115.2 -96.5 1.4 15.7 21.8 12.6 26 24 A G T X 5 + 0 0 18 -3,-1.2 3,-1.0 -4,-0.5 4,-0.5 0.685 65.5 144.8 75.0 22.2 15.8 18.8 14.9 27 25 A D G > < + 0 0 0 -5,-2.2 3,-1.3 1,-0.2 4,-0.3 0.833 63.8 60.1 -63.7 -32.4 19.4 17.9 14.0 28 26 A F G > S+ 0 0 11 -6,-0.6 3,-0.8 1,-0.3 -1,-0.2 0.769 94.4 65.4 -71.5 -20.9 20.3 16.6 17.5 29 27 A D G < S+ 0 0 125 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.739 102.8 48.8 -66.5 -21.1 17.5 14.0 17.2 30 28 A L G < S+ 0 0 64 -3,-1.3 -27,-0.5 -4,-0.5 2,-0.3 0.443 114.4 36.6-100.8 -5.9 19.5 12.3 14.4 31 29 A I S < S- 0 0 0 -3,-0.8 -27,-0.2 -4,-0.3 -29,-0.1 -0.851 75.7-112.3-139.5 169.4 23.0 12.2 16.0 32 30 A E E -a 4 0A 24 -29,-2.9 -27,-2.2 -2,-0.3 2,-0.3 -0.933 41.4-149.0-105.7 101.5 24.9 11.6 19.2 33 31 A P E -a 5 0A 0 0, 0.0 2,-0.5 0, 0.0 17,-0.5 -0.553 11.7-165.3 -79.3 134.2 26.4 15.1 19.9 34 32 A V E -a 6 0A 10 -29,-2.9 -27,-2.5 -2,-0.3 2,-0.5 -0.981 12.2-149.9-118.5 113.3 29.8 15.2 21.6 35 33 A F E -a 7 0A 0 -2,-0.5 21,-2.9 17,-0.4 2,-0.3 -0.754 9.7-159.3 -92.8 130.1 30.6 18.7 23.0 36 34 A F E -f 56 0B 2 -29,-2.5 2,-0.3 -2,-0.5 -27,-0.3 -0.746 4.5-164.7-108.4 153.5 34.2 19.8 23.2 37 35 A S E -f 57 0B 15 19,-2.3 21,-2.5 -2,-0.3 22,-0.3 -0.994 21.8-161.7-140.1 141.2 35.7 22.6 25.3 38 36 A T S S+ 0 0 86 -2,-0.3 -1,-0.1 19,-0.2 3,-0.1 0.734 99.2 21.4 -88.2 -26.0 39.0 24.5 25.3 39 37 A S S S+ 0 0 111 1,-0.1 18,-0.1 19,-0.0 -1,-0.0 0.559 126.2 41.1-122.3 -14.0 38.6 25.7 28.9 40 38 A N > + 0 0 86 16,-0.2 3,-2.4 3,-0.1 15,-0.3 -0.106 63.9 164.7-134.1 40.4 36.1 23.5 30.8 41 39 A A T 3 S+ 0 0 51 1,-0.3 15,-0.2 -4,-0.2 16,-0.1 -0.347 75.2 28.8 -55.3 137.8 36.8 19.9 29.8 42 40 A G T 3 S+ 0 0 56 13,-2.7 -1,-0.3 1,-0.3 14,-0.1 0.272 101.9 113.5 87.1 -7.3 35.1 17.6 32.3 43 41 A G S < S- 0 0 16 -3,-2.4 12,-2.8 1,-0.1 2,-0.4 -0.085 78.6 -61.3 -85.2-174.9 32.4 20.3 32.9 44 42 A K B -G 54 0C 151 10,-0.2 10,-0.2 -3,-0.1 -1,-0.1 -0.573 47.2-140.1 -77.1 122.0 28.7 20.2 32.0 45 43 A A - 0 0 3 8,-2.6 10,-0.1 -2,-0.4 8,-0.1 -0.362 42.0 -77.5 -69.7 157.7 27.7 19.9 28.4 46 44 A P > - 0 0 15 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 -0.189 46.1-110.0 -55.8 151.8 24.8 21.9 27.1 47 45 A S T 3 S+ 0 0 112 1,-0.3 -2,-0.1 -3,-0.1 6,-0.0 0.634 113.8 68.0 -69.1 -11.3 21.4 20.5 28.1 48 46 A F T 3 S+ 0 0 49 5,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.367 76.7 106.2 -90.6 6.1 20.6 19.5 24.5 49 47 A A < - 0 0 14 -3,-2.1 4,-0.1 1,-0.1 -15,-0.1 -0.380 57.1-161.2 -60.0 162.0 23.3 16.9 24.7 50 48 A K - 0 0 78 -17,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.556 69.7 -7.6-115.4 -94.2 21.9 13.4 25.0 51 49 A N S S+ 0 0 126 1,-0.2 2,-1.1 -18,-0.1 3,-0.1 0.698 123.3 70.6 -82.0 -19.0 24.2 10.6 26.3 52 50 A E + 0 0 62 -19,-0.4 -17,-0.4 1,-0.2 -1,-0.2 -0.711 54.3 157.0-100.9 82.6 27.4 12.7 26.4 53 51 A T + 0 0 90 -2,-1.1 -8,-2.6 -4,-0.1 2,-0.4 0.488 51.3 76.7 -90.3 -1.7 26.7 15.1 29.2 54 52 A T B S-G 44 0C 68 -10,-0.2 -19,-0.2 -3,-0.1 2,-0.2 -0.890 85.8-113.6-109.5 138.8 30.3 15.9 30.0 55 53 A L - 0 0 8 -12,-2.8 -13,-2.7 -2,-0.4 -19,-0.2 -0.508 29.6-143.2 -67.9 132.9 32.5 18.3 28.0 56 54 A K E -f 36 0B 50 -21,-2.9 -19,-2.3 -2,-0.2 2,-0.6 -0.467 28.7 -91.9 -89.0 169.6 35.4 16.6 26.1 57 55 A D E > -f 37 0B 58 -21,-0.2 3,-2.0 -2,-0.1 7,-0.2 -0.746 25.3-148.5 -91.1 115.7 38.8 18.2 25.7 58 56 A A T 3 S+ 0 0 0 -21,-2.5 -20,-0.2 -2,-0.6 -1,-0.1 0.685 98.5 42.7 -56.3 -24.9 39.0 20.1 22.4 59 57 A T T 3 S+ 0 0 71 -22,-0.3 2,-0.9 -21,-0.1 -1,-0.3 0.271 83.9 110.7-109.7 14.9 42.8 19.4 22.1 60 58 A S <> - 0 0 26 -3,-2.0 4,-2.5 1,-0.2 5,-0.2 -0.779 49.9-165.1 -85.2 109.1 42.6 15.7 23.1 61 59 A I H > S+ 0 0 41 -2,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.900 89.9 55.6 -60.8 -39.3 43.4 13.8 20.0 62 60 A D H > S+ 0 0 128 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.903 110.2 43.8 -58.2 -45.3 42.1 10.6 21.7 63 61 A D H >4 S+ 0 0 40 1,-0.2 3,-0.8 -6,-0.2 -2,-0.2 0.912 116.3 48.1 -65.8 -43.9 38.7 12.3 22.5 64 62 A L H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.891 102.1 61.7 -65.4 -39.1 38.4 13.8 18.9 65 63 A K H 3< S+ 0 0 45 -4,-2.6 -1,-0.2 1,-0.3 27,-0.2 0.680 91.7 68.2 -66.7 -18.1 39.3 10.5 17.1 66 64 A K T << S+ 0 0 137 -3,-0.8 2,-0.3 -4,-0.5 -1,-0.3 0.547 83.5 95.7 -75.2 -9.3 36.2 8.8 18.5 67 65 A C < - 0 0 5 -3,-2.0 -62,-0.2 -4,-0.2 26,-0.2 -0.652 61.0-157.6 -87.3 141.0 34.0 11.1 16.4 68 66 A D S S+ 0 0 77 -64,-2.1 26,-2.3 -2,-0.3 2,-0.3 0.793 88.5 15.0 -76.1 -31.8 32.6 10.1 13.0 69 67 A V E -bc 5 94A 0 -65,-1.7 -63,-2.9 24,-0.2 2,-0.4 -0.987 67.5-159.2-142.2 140.3 32.2 13.8 12.1 70 68 A I E -bc 6 95A 0 24,-2.5 26,-3.0 -2,-0.3 2,-0.5 -1.000 3.6-166.5-122.0 128.1 33.6 16.9 13.7 71 69 A I E -bc 7 96A 1 -65,-3.1 -63,-2.3 -2,-0.4 2,-0.5 -0.977 15.2-171.8-111.9 118.2 31.9 20.3 13.1 72 70 A T E +bc 8 97A 0 24,-2.6 26,-2.0 -2,-0.5 27,-0.4 -0.956 32.7 163.1-121.5 130.7 34.2 23.2 14.1 73 71 A C + 0 0 24 -65,-2.6 -58,-0.3 -2,-0.5 -64,-0.2 0.000 56.1 106.3-114.2 16.0 33.5 26.9 14.4 74 72 A Q S S- 0 0 80 -66,-0.3 4,-0.2 1,-0.2 3,-0.2 0.716 81.3-113.5 -76.6 -26.6 36.6 27.4 16.6 75 73 A G > - 0 0 26 1,-0.1 4,-2.2 2,-0.1 3,-0.3 -0.325 30.4 -63.8 119.2 171.0 38.7 29.1 13.9 76 74 A G H > S+ 0 0 21 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.820 122.8 57.2 -63.9 -35.1 41.8 28.6 11.8 77 75 A D H > S+ 0 0 143 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.924 110.3 46.8 -64.1 -39.3 44.4 28.5 14.6 78 76 A Y H > S+ 0 0 16 -3,-0.3 4,-2.6 2,-0.2 5,-0.5 0.938 112.6 49.1 -65.4 -48.9 42.5 25.6 16.2 79 77 A T H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.935 109.1 52.7 -57.1 -44.5 42.2 23.8 12.8 80 78 A N H < S+ 0 0 96 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.778 114.3 44.1 -66.4 -26.8 45.9 24.3 12.1 81 79 A D H X S+ 0 0 61 -4,-1.3 4,-0.7 -3,-0.4 -2,-0.2 0.959 125.8 22.7 -75.5 -64.8 46.8 22.8 15.5 82 80 A V H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.843 109.8 67.2 -81.6 -34.0 44.6 19.7 15.8 83 81 A F H X S+ 0 0 20 -4,-1.9 4,-2.7 -5,-0.5 5,-0.3 0.928 102.2 45.2 -59.7 -49.3 43.6 18.8 12.2 84 82 A P H > S+ 0 0 68 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.869 115.6 49.2 -64.2 -32.1 47.1 17.7 11.0 85 83 A K H X S+ 0 0 116 -4,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.912 110.8 49.8 -66.7 -45.4 47.6 15.7 14.2 86 84 A L H <>S+ 0 0 0 -4,-2.8 5,-2.1 2,-0.2 3,-0.3 0.950 114.9 43.2 -61.2 -47.3 44.2 14.0 13.9 87 85 A R H ><5S+ 0 0 52 -4,-2.7 3,-2.1 1,-0.2 -1,-0.2 0.920 111.6 53.4 -64.4 -44.0 44.8 13.0 10.3 88 86 A A H 3<5S+ 0 0 92 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.786 103.2 58.9 -64.3 -24.9 48.4 11.9 11.0 89 87 A A T 3<5S- 0 0 73 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.391 126.9-102.0 -82.9 0.7 47.1 9.7 13.8 90 88 A G T < 5 + 0 0 61 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.559 63.1 161.2 91.9 13.0 44.9 7.9 11.1 91 89 A W < - 0 0 19 -5,-2.1 -1,-0.3 1,-0.1 -25,-0.1 -0.516 14.2-178.8 -68.3 128.9 41.5 9.5 11.8 92 90 A N + 0 0 113 -2,-0.3 -1,-0.1 -27,-0.2 -5,-0.1 0.074 37.9 117.2-120.0 23.4 39.3 9.0 8.8 93 91 A G S S- 0 0 11 -26,-0.2 2,-0.4 1,-0.1 -24,-0.2 -0.123 72.4 -82.2 -79.1-178.4 36.1 10.8 9.8 94 92 A Y E -c 69 0A 54 -26,-2.3 -24,-2.5 36,-0.1 2,-0.6 -0.764 33.7-155.7 -93.2 132.6 34.6 13.9 8.2 95 93 A W E -cd 70 130A 0 34,-2.6 36,-2.9 -2,-0.4 2,-0.5 -0.949 10.2-176.3-111.0 115.0 35.8 17.4 9.1 96 94 A I E +cd 71 131A 0 -26,-3.0 -24,-2.6 -2,-0.6 2,-0.4 -0.972 16.3 173.6-114.2 122.3 33.3 20.2 8.6 97 95 A D E -cd 72 132A 0 34,-1.7 36,-2.8 -2,-0.5 -24,-0.2 -0.992 38.4-158.4-141.0 137.4 34.9 23.6 9.2 98 96 A A + 0 0 25 -26,-2.0 -25,-0.1 -2,-0.4 -1,-0.1 0.663 68.9 101.1 -81.0 -21.3 33.9 27.3 8.9 99 97 A A S S- 0 0 11 -27,-0.4 3,-0.5 -24,-0.1 4,-0.2 -0.253 74.2-130.8 -74.7 154.9 37.5 28.4 8.9 100 98 A S S > S+ 0 0 70 1,-0.2 3,-1.6 2,-0.1 4,-0.4 0.700 82.8 96.2 -74.1 -17.5 39.5 29.4 5.8 101 99 A S T 3 S+ 0 0 30 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.796 93.6 26.9 -45.8 -51.0 42.5 27.2 6.6 102 100 A L T > S+ 0 0 12 -3,-0.5 3,-1.8 1,-0.2 -1,-0.3 0.441 88.8 104.9 -96.8 1.4 41.7 24.1 4.5 103 101 A R T < S+ 0 0 16 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.825 86.1 39.4 -55.1 -39.3 39.5 25.7 1.8 104 102 A M T 3 S+ 0 0 78 -4,-0.4 -1,-0.3 -3,-0.3 2,-0.2 0.310 85.1 120.3-102.6 11.6 42.1 25.5 -1.0 105 103 A K X - 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