==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-MAY-12 4F3Y . COMPND 2 MOLECULE: DIHYDRODIPICOLINATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA THAILANDENSIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE,SE . 532 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 404 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 9.0 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 . 2 0.4 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 . 51 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 3 1 1 2 0 0 1 0 3 1 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 8 2 2 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 2 2 1 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 2 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 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 2 A S 0 0 170 0, 0.0 2,-0.6 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 5.7 -49.4 -35.0 -1.8 2 3 A S - 0 0 55 26,-0.1 26,-0.2 1,-0.0 2,-0.2 -0.774 360.0-129.3-107.5 117.1 -50.1 -36.2 1.8 3 4 A M E -a 28 0A 12 24,-2.4 26,-2.8 -2,-0.6 2,-1.0 -0.354 13.1-143.3 -66.6 121.0 -47.6 -36.2 4.7 4 5 A K E -a 29 0A 96 -2,-0.2 66,-2.3 24,-0.2 67,-1.8 -0.735 32.9-173.6 -87.9 101.4 -47.2 -39.5 6.5 5 6 A I E -ab 30 71A 0 24,-2.8 26,-2.6 -2,-1.0 27,-1.1 -0.811 22.0-164.8-112.6 135.0 -46.7 -38.4 10.0 6 7 A A E -ab 32 72A 0 65,-2.9 67,-2.4 -2,-0.4 2,-0.4 -0.884 14.4-147.2-108.0 148.1 -45.9 -40.1 13.3 7 8 A I E -ab 33 73A 0 25,-1.6 27,-2.7 -2,-0.3 3,-0.4 -0.959 6.4-145.5-119.5 132.9 -46.4 -38.4 16.7 8 9 A A S S+ 0 0 1 65,-2.5 67,-0.3 -2,-0.4 27,-0.1 -0.575 82.2 25.5 -90.3 156.2 -44.1 -39.0 19.8 9 10 A G S > S+ 0 0 15 -2,-0.2 3,-1.6 1,-0.1 6,-0.6 0.949 74.3 176.1 57.4 48.9 -45.5 -39.0 23.3 10 11 A A T 3 S+ 0 0 2 24,-3.2 25,-0.2 -3,-0.4 -1,-0.1 0.675 72.6 50.1 -68.5 -19.4 -48.8 -40.0 21.9 11 12 A S T 3 S+ 0 0 38 23,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.550 93.6 95.1 -90.0 -13.1 -50.4 -40.3 25.4 12 13 A G S <> S- 0 0 33 -3,-1.6 4,-2.2 1,-0.1 5,-0.2 -0.269 89.7-109.3 -73.3 165.8 -49.2 -36.9 26.6 13 14 A R H > S+ 0 0 40 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.926 120.7 45.4 -61.7 -43.7 -51.3 -33.7 26.4 14 15 A M H > S+ 0 0 12 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.937 110.8 52.1 -67.0 -46.2 -49.1 -32.3 23.6 15 16 A G H > S+ 0 0 3 -6,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.891 109.1 51.8 -55.4 -41.9 -49.0 -35.6 21.7 16 17 A R H X S+ 0 0 99 -4,-2.2 4,-2.5 -7,-0.2 -1,-0.2 0.902 109.6 48.2 -63.4 -40.8 -52.8 -35.7 21.8 17 18 A M H X S+ 0 0 26 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.919 111.9 50.5 -63.6 -39.0 -53.0 -32.1 20.5 18 19 A L H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.923 109.1 51.7 -67.7 -41.5 -50.6 -33.1 17.7 19 20 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.934 109.9 47.8 -57.6 -47.8 -52.7 -36.2 16.9 20 21 A E H X S+ 0 0 93 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.918 112.7 50.3 -64.3 -36.3 -55.9 -34.1 16.6 21 22 A A H X S+ 0 0 7 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.926 111.2 47.5 -62.9 -47.0 -54.0 -31.6 14.4 22 23 A V H < S+ 0 0 0 -4,-2.8 6,-0.3 1,-0.2 -2,-0.2 0.926 112.4 49.9 -60.0 -43.4 -52.6 -34.3 12.1 23 24 A L H < S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.899 115.0 43.8 -63.6 -38.9 -56.1 -35.9 11.7 24 25 A A H < S+ 0 0 81 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.794 88.8 98.2 -78.6 -34.2 -57.7 -32.6 10.9 25 26 A A >< - 0 0 12 -4,-2.5 3,-1.1 -5,-0.2 -4,-0.0 -0.376 68.0-147.1 -57.3 128.6 -55.0 -31.4 8.5 26 27 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.780 95.6 48.9 -71.0 -23.6 -56.3 -32.2 5.0 27 28 A D T 3 S+ 0 0 47 -25,-0.1 -24,-2.4 2,-0.0 2,-0.3 0.048 104.0 70.3-107.4 23.0 -52.8 -32.8 3.6 28 29 A A E < -a 3 0A 8 -3,-1.1 2,-0.4 -6,-0.3 -24,-0.2 -0.996 54.6-163.5-137.4 148.7 -51.6 -35.2 6.4 29 30 A T E -a 4 0A 60 -26,-2.8 -24,-2.8 -2,-0.3 2,-0.6 -0.985 24.4-125.8-126.3 141.1 -52.3 -38.7 7.6 30 31 A L E +a 5 0A 16 -2,-0.4 -24,-0.2 -26,-0.2 3,-0.1 -0.763 37.7 160.6 -81.5 119.7 -51.4 -40.2 10.9 31 32 A V E + 0 0 39 -26,-2.6 2,-0.3 -2,-0.6 -25,-0.2 0.478 60.6 25.5-118.5 -9.7 -49.3 -43.4 10.4 32 33 A G E -a 6 0A 3 -27,-1.1 -25,-1.6 24,-0.1 2,-0.3 -0.990 50.5-170.1-153.6 152.4 -47.6 -43.9 13.7 33 34 A A E -a 7 0A 0 24,-0.4 26,-2.5 -2,-0.3 2,-0.3 -0.878 16.3-163.7-148.1 109.5 -48.0 -43.1 17.4 34 35 A L B +f 59 0B 2 -27,-2.7 -24,-3.2 -2,-0.3 2,-0.3 -0.717 12.5 171.1-101.2 147.1 -45.2 -43.7 19.9 35 36 A D - 0 0 17 24,-2.0 3,-0.1 -2,-0.3 4,-0.1 -0.925 45.4 -75.6-140.3 164.6 -45.3 -43.9 23.7 36 37 A R > - 0 0 162 -2,-0.3 3,-1.9 1,-0.1 6,-0.2 -0.208 57.3 -90.7 -58.7 149.4 -42.6 -44.9 26.1 37 38 A T T 3 S+ 0 0 106 1,-0.3 -1,-0.1 23,-0.2 22,-0.0 -0.390 115.7 23.1 -53.8 135.1 -41.8 -48.6 26.6 38 39 A G T 3 S+ 0 0 65 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.430 84.2 154.0 82.0 1.7 -43.9 -50.0 29.4 39 40 A S X - 0 0 9 -3,-1.9 3,-1.4 1,-0.2 -1,-0.3 -0.400 49.0-134.2 -61.1 135.3 -46.6 -47.3 29.1 40 41 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.774 104.0 61.9 -56.8 -25.2 -50.1 -48.6 30.3 41 42 A Q T > S+ 0 0 83 2,-0.1 3,-2.2 18,-0.0 17,-0.3 0.554 70.2 123.9 -84.5 -11.4 -51.5 -47.1 27.1 42 43 A L T < S+ 0 0 51 -3,-1.4 17,-0.2 1,-0.2 3,-0.1 -0.234 74.1 29.0 -51.1 133.3 -49.6 -49.2 24.6 43 44 A G T 3 S+ 0 0 54 15,-2.9 -1,-0.2 1,-0.4 16,-0.1 0.063 91.1 120.9 100.6 -26.0 -52.0 -51.0 22.2 44 45 A Q S < S- 0 0 100 -3,-2.2 14,-3.2 13,-0.1 -1,-0.4 -0.359 75.0 -99.2 -67.5 151.0 -54.8 -48.3 22.4 45 46 A D B > -G 57 0C 42 12,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.540 28.7-127.7 -68.5 134.8 -55.9 -46.6 19.3 46 47 A A T 3 S+ 0 0 5 10,-3.5 3,-0.3 1,-0.3 -1,-0.1 0.752 108.7 45.7 -54.3 -29.1 -54.2 -43.2 19.0 47 48 A G T > >S+ 0 0 0 9,-0.3 3,-1.0 5,-0.2 5,-0.8 0.302 77.6 106.2-100.4 8.4 -57.6 -41.5 18.5 48 49 A A T < 5S+ 0 0 59 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.833 76.5 58.6 -60.4 -31.8 -59.4 -43.2 21.3 49 50 A F T 3 5S+ 0 0 78 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.826 112.7 43.0 -64.3 -34.2 -59.3 -40.0 23.4 50 51 A L T < 5S- 0 0 41 -3,-1.0 -3,-0.0 2,-0.2 -34,-0.0 -0.163 115.8 -85.6 -90.9-164.7 -61.2 -38.2 20.6 51 52 A G T 5S+ 0 0 91 -2,-0.1 2,-0.3 2,-0.0 -3,-0.1 0.603 91.9 104.2 -77.7 -5.7 -64.1 -39.9 18.9 52 53 A K < - 0 0 43 -5,-0.8 2,-1.0 -6,-0.0 -5,-0.2 -0.611 58.7-154.1-112.5 136.2 -62.1 -41.8 16.3 53 54 A Q + 0 0 96 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 -0.817 24.3 173.2 -89.3 94.0 -60.7 -45.2 15.5 54 55 A T - 0 0 41 -2,-1.0 -1,-0.2 2,-0.2 3,-0.1 0.634 41.8-128.0 -75.3 -18.2 -57.7 -44.2 13.4 55 56 A G S S+ 0 0 69 1,-0.2 2,-0.7 -3,-0.1 -2,-0.1 0.550 74.7 120.5 73.4 7.5 -56.5 -47.8 13.2 56 57 A V - 0 0 20 -24,-0.1 -10,-3.5 3,-0.0 2,-0.4 -0.918 52.6-154.6-104.3 111.1 -53.1 -46.5 14.5 57 58 A A B -G 45 0C 52 -2,-0.7 -24,-0.4 -12,-0.3 -12,-0.3 -0.702 23.5-108.8 -85.9 133.9 -52.2 -48.3 17.8 58 59 A L + 0 0 11 -14,-3.2 -15,-2.9 -2,-0.4 2,-0.3 -0.409 50.4 173.9 -56.2 128.6 -49.9 -46.7 20.3 59 60 A T B -f 34 0B 20 -26,-2.5 -24,-2.0 -17,-0.2 -22,-0.0 -0.921 42.6-146.0-138.3 160.8 -46.6 -48.6 20.3 60 61 A D + 0 0 56 -2,-0.3 2,-1.5 -26,-0.2 3,-0.2 0.181 67.6 114.1-106.8 11.8 -43.1 -48.4 21.7 61 62 A D > + 0 0 60 1,-0.2 4,-2.0 2,-0.1 5,-0.2 -0.680 38.5 175.4 -89.7 89.2 -41.5 -49.8 18.6 62 63 A I H > S+ 0 0 38 -2,-1.5 4,-2.7 1,-0.2 5,-0.2 0.888 74.8 57.4 -61.4 -41.8 -39.5 -46.8 17.5 63 64 A E H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.904 108.6 43.4 -56.6 -48.8 -37.9 -48.7 14.6 64 65 A R H > S+ 0 0 113 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.921 113.9 50.7 -68.0 -43.9 -41.2 -49.7 12.9 65 66 A V H X S+ 0 0 5 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.932 112.6 46.1 -59.9 -46.2 -42.7 -46.2 13.4 66 67 A C H < S+ 0 0 2 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.908 111.7 53.0 -66.9 -35.8 -39.7 -44.5 11.8 67 68 A A H < S+ 0 0 64 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.920 117.0 37.6 -60.3 -41.6 -39.7 -47.1 9.0 68 69 A E H < S+ 0 0 106 -4,-2.5 2,-0.3 -5,-0.1 -2,-0.2 0.745 108.5 71.7 -87.8 -23.8 -43.3 -46.4 8.2 69 70 A A < - 0 0 4 -4,-2.4 -64,-0.2 -5,-0.2 3,-0.1 -0.653 53.6-163.4 -93.6 150.0 -43.4 -42.6 8.8 70 71 A D S S+ 0 0 80 -66,-2.3 24,-3.1 -2,-0.3 2,-0.4 0.645 84.5 33.1 -94.7 -21.9 -41.8 -39.8 6.7 71 72 A Y E -bc 5 94A 15 -67,-1.8 -65,-2.9 22,-0.2 2,-0.4 -0.992 62.1-165.4-133.8 144.2 -42.1 -37.3 9.5 72 73 A L E -bc 6 95A 2 22,-2.3 24,-2.4 -2,-0.4 2,-0.5 -0.997 8.0-158.8-126.1 127.7 -41.9 -37.5 13.3 73 74 A I E -bc 7 96A 0 -67,-2.4 -65,-2.5 -2,-0.4 2,-0.5 -0.919 15.2-172.6-108.0 125.0 -43.1 -34.7 15.5 74 75 A D E + c 0 97A 0 22,-3.4 24,-3.2 -2,-0.5 25,-1.4 -0.928 27.2 155.8-131.8 105.5 -41.6 -34.8 18.9 75 76 A F + 0 0 37 -2,-0.5 -60,-0.2 -67,-0.3 -61,-0.2 -0.701 52.3 97.0-119.0 73.9 -42.5 -32.6 21.9 76 77 A T S S- 0 0 41 -2,-0.3 24,-0.4 1,-0.1 3,-0.1 0.245 79.5 -36.5-126.0-111.5 -41.3 -34.9 24.7 77 78 A L > - 0 0 105 22,-0.1 4,-3.2 1,-0.1 3,-0.4 -0.958 47.9-117.2-131.1 145.7 -38.1 -35.0 26.8 78 79 A P H > S+ 0 0 23 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.873 115.7 43.9 -50.9 -50.3 -34.5 -34.3 25.7 79 80 A E H > S+ 0 0 122 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.833 115.2 50.6 -67.0 -28.9 -33.2 -37.9 26.4 80 81 A G H > S+ 0 0 21 -3,-0.4 4,-2.1 2,-0.2 3,-0.4 0.947 109.7 49.7 -69.7 -46.4 -36.3 -39.3 24.8 81 82 A T H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.866 106.3 56.3 -59.9 -39.0 -35.8 -37.2 21.7 82 83 A L H X S+ 0 0 29 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.817 105.9 50.2 -65.0 -35.3 -32.2 -38.2 21.4 83 84 A V H X S+ 0 0 86 -4,-1.2 4,-1.4 -3,-0.4 3,-0.3 0.934 113.5 46.6 -62.0 -47.0 -33.3 -41.9 21.3 84 85 A H H X S+ 0 0 20 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.839 104.9 62.5 -61.2 -36.1 -35.7 -40.9 18.5 85 86 A L H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.897 101.3 50.4 -57.5 -43.6 -33.0 -38.9 16.8 86 87 A D H X S+ 0 0 85 -4,-1.3 4,-2.1 -3,-0.3 -1,-0.2 0.919 113.1 44.9 -66.9 -44.2 -30.9 -42.0 16.2 87 88 A A H X S+ 0 0 1 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.914 110.9 55.5 -60.0 -43.5 -33.8 -43.9 14.7 88 89 A A H X>S+ 0 0 0 -4,-2.8 5,-2.5 1,-0.2 4,-0.6 0.891 109.6 47.1 -58.6 -40.9 -34.7 -40.8 12.6 89 90 A L H ><5S+ 0 0 57 -4,-2.3 3,-0.7 2,-0.2 -1,-0.2 0.918 113.1 45.8 -67.1 -47.3 -31.2 -40.8 11.1 90 91 A R H 3<5S+ 0 0 131 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.808 121.5 39.4 -68.5 -26.2 -31.1 -44.5 10.3 91 92 A H H 3<5S- 0 0 62 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.363 106.8-122.1-105.7 1.5 -34.6 -44.3 8.7 92 93 A D T <<5 + 0 0 95 -3,-0.7 2,-0.3 -4,-0.6 -3,-0.2 0.908 48.9 170.0 56.3 48.5 -34.2 -40.9 7.0 93 94 A V < - 0 0 1 -5,-2.5 2,-0.5 -6,-0.1 -22,-0.2 -0.662 37.7-123.2 -90.7 140.9 -37.2 -39.4 8.8 94 95 A K E -c 71 0A 42 -24,-3.1 -22,-2.3 -2,-0.3 2,-0.4 -0.771 36.7-150.4 -82.1 128.8 -38.0 -35.6 8.6 95 96 A L E -cd 72 119A 0 23,-1.9 25,-2.9 -2,-0.5 2,-0.6 -0.846 23.5-170.7-115.3 130.2 -38.0 -34.4 12.3 96 97 A V E -cd 73 120A 0 -24,-2.4 -22,-3.4 -2,-0.4 2,-0.6 -0.971 17.4-166.0-112.8 113.3 -39.9 -31.6 14.0 97 98 A I E +cd 74 121A 0 23,-3.2 25,-1.5 -2,-0.6 -22,-0.2 -0.902 26.6 159.2-110.6 113.4 -38.6 -31.2 17.5 98 99 A G + 0 0 11 -24,-3.2 -23,-0.3 -2,-0.6 -1,-0.1 0.398 42.0 117.8-110.7 -5.6 -40.6 -29.1 20.0 99 100 A T - 0 0 4 -25,-1.4 2,-0.2 -22,-0.1 23,-0.2 -0.222 49.0-158.2 -53.4 153.4 -38.9 -30.7 23.0 100 101 A T + 0 0 88 -24,-0.4 -2,-0.1 1,-0.1 -1,-0.1 -0.817 55.2 65.1-129.9 171.1 -36.9 -28.2 25.3 101 102 A G + 0 0 65 -2,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.796 59.9 154.8 86.6 31.7 -34.1 -28.4 27.9 102 103 A F - 0 0 15 -3,-0.1 -1,-0.2 -24,-0.1 2,-0.1 -0.586 39.2-126.2 -83.0 151.7 -31.2 -29.6 25.7 103 104 A S > - 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