==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-DEC-08 3FNH . COMPND 2 MOLECULE: ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE [NADH]; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR F.WANG . 268 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 10.8 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 . 18 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.6 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 0 0 0 0 1 1 2 2 0 0 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 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 . 1 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 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 T 0 0 150 0, 0.0 30,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-151.9 -17.9 -19.9 -0.6 2 3 A G > - 0 0 12 3,-0.1 3,-3.6 2,-0.0 29,-0.1 0.673 360.0-158.7 122.6 60.7 -17.1 -23.6 -0.4 3 4 A L T 3 S+ 0 0 72 1,-0.3 244,-0.1 2,-0.1 29,-0.1 0.755 100.7 34.4 -28.0 -49.9 -20.1 -25.8 0.5 4 5 A L T > S+ 0 0 0 27,-0.7 3,-1.6 24,-0.3 -1,-0.3 -0.089 93.7 178.6 -99.5 37.3 -17.8 -28.6 1.7 5 6 A D T < - 0 0 107 -3,-3.6 27,-0.2 1,-0.3 28,-0.1 -0.174 69.0 -20.1 -60.8 112.2 -15.2 -26.0 3.0 6 7 A G T 3 S+ 0 0 46 26,-0.7 2,-0.3 1,-0.2 -1,-0.3 0.980 102.3 142.8 45.0 61.2 -12.3 -27.7 4.6 7 8 A K < - 0 0 32 -3,-1.6 27,-1.3 25,-0.4 2,-0.5 -0.848 47.1-133.6-112.0 161.1 -14.4 -30.9 5.1 8 9 A R + 0 0 52 -2,-0.3 80,-2.9 25,-0.2 81,-1.3 -0.846 28.5 171.4-124.1 101.7 -12.9 -34.3 4.7 9 10 A I E -a 89 0A 0 -2,-0.5 27,-0.9 25,-0.3 2,-0.9 -0.902 26.8-147.9-113.4 117.5 -14.8 -36.9 2.7 10 11 A L E -ab 90 36A 0 79,-1.3 81,-2.6 -2,-0.5 2,-0.5 -0.737 21.3-164.3 -72.7 108.5 -13.7 -40.3 1.5 11 12 A V E -ab 91 37A 0 25,-1.5 27,-1.2 -2,-0.9 3,-0.2 -0.895 10.1-171.4 -87.3 123.5 -15.5 -40.8 -1.8 12 13 A S + 0 0 1 79,-2.4 27,-0.1 -2,-0.5 9,-0.0 -0.456 50.2 51.6-103.8 177.6 -15.4 -44.5 -3.0 13 14 A G + 0 0 22 25,-0.2 8,-0.3 1,-0.2 2,-0.2 0.553 59.3 150.7 75.0 14.6 -16.4 -46.3 -6.2 14 15 A I + 0 0 4 24,-0.9 26,-0.4 -3,-0.2 -1,-0.2 -0.578 3.1 146.6 -73.8 139.3 -14.6 -44.3 -9.0 15 16 A I + 0 0 69 1,-0.4 2,-0.2 -2,-0.2 -1,-0.1 0.265 66.3 4.4-156.4 5.5 -13.6 -46.4 -12.1 16 17 A T S > S- 0 0 19 30,-0.1 3,-0.6 32,-0.0 -1,-0.4 -0.963 83.1 -84.6-175.2-172.5 -13.9 -43.8 -15.0 17 18 A D T 3 S+ 0 0 87 -2,-0.2 -3,-0.0 1,-0.2 178,-0.0 0.279 123.8 39.1-101.3 13.9 -14.5 -40.2 -15.9 18 19 A S T 3 S+ 0 0 46 215,-0.0 -1,-0.2 175,-0.0 2,-0.1 0.144 82.9 127.0-139.9 16.8 -18.3 -40.4 -16.0 19 20 A S S <> S- 0 0 9 -3,-0.6 4,-1.1 176,-0.1 3,-0.2 -0.359 70.7-120.8 -55.3 149.8 -18.6 -42.7 -13.0 20 21 A I H > S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.950 112.1 59.0 -71.0 -45.0 -21.0 -41.1 -10.5 21 22 A A H > S+ 0 0 0 -8,-0.3 4,-3.0 72,-0.3 -1,-0.2 0.823 100.7 60.6 -46.1 -37.4 -18.4 -41.0 -7.7 22 23 A F H > S+ 0 0 18 1,-0.2 4,-3.7 2,-0.2 -1,-0.2 0.935 105.5 41.2 -62.5 -56.0 -16.2 -38.9 -10.1 23 24 A H H X S+ 0 0 28 -4,-1.1 4,-2.2 -3,-0.4 -1,-0.2 0.759 112.3 57.4 -69.9 -25.7 -18.5 -36.0 -10.5 24 25 A I H X S+ 0 0 0 -4,-1.9 4,-3.3 2,-0.2 -2,-0.2 0.991 112.7 41.6 -56.7 -62.5 -19.3 -36.1 -6.8 25 26 A A H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 5,-0.3 0.932 112.7 52.3 -57.8 -52.1 -15.6 -35.7 -6.2 26 27 A R H >X S+ 0 0 60 -4,-3.7 4,-2.4 1,-0.2 3,-0.5 0.946 116.4 39.6 -43.1 -67.8 -15.0 -33.1 -8.8 27 28 A V H 3< S+ 0 0 13 -4,-2.2 4,-0.3 1,-0.3 -1,-0.2 0.828 110.8 61.4 -55.9 -32.7 -17.9 -31.0 -7.4 28 29 A A H ><>S+ 0 0 1 -4,-3.3 5,-1.7 -5,-0.2 3,-0.7 0.971 111.5 36.8 -56.0 -55.7 -16.8 -31.9 -3.9 29 30 A Q H X<5S+ 0 0 19 -4,-2.8 3,-1.9 -3,-0.5 -2,-0.2 0.923 103.3 65.6 -65.7 -47.6 -13.3 -30.2 -4.5 30 31 A E T 3<5S+ 0 0 105 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.756 108.2 55.6 -39.9 -10.7 -14.6 -27.3 -6.6 31 32 A Q T < 5S- 0 0 49 -3,-0.7 -27,-0.7 -5,-0.4 -1,-0.3 -0.344 123.9-101.4-129.2 38.6 -15.9 -27.0 -3.1 32 33 A G T < 5S+ 0 0 33 -3,-1.9 -26,-0.7 -27,-0.2 -25,-0.4 0.430 73.1 145.8 61.0 -4.7 -12.9 -27.0 -0.7 33 34 A A < - 0 0 9 -5,-1.7 2,-0.4 -6,-0.2 -25,-0.2 -0.090 41.7-144.2 -62.1 168.9 -13.6 -30.7 0.1 34 35 A Q - 0 0 103 -27,-1.3 -25,-0.3 -30,-0.1 2,-0.2 -0.869 21.8-157.1-142.6 114.3 -10.6 -32.8 0.8 35 36 A L - 0 0 4 -2,-0.4 2,-0.3 21,-0.2 -25,-0.3 -0.487 27.3-171.8-103.3 145.1 -10.9 -36.3 -0.3 36 37 A V E -b 10 0A 1 -27,-0.9 -25,-1.5 -2,-0.2 2,-0.3 -0.596 31.1-157.4-103.4-178.3 -9.5 -39.6 0.3 37 38 A L E -b 11 0A 6 21,-0.4 23,-2.9 -2,-0.3 2,-0.3 -0.960 11.5-153.0-160.5 135.9 -10.7 -42.1 -2.4 38 39 A T E -f 60 0B 4 -27,-1.2 -24,-0.9 -2,-0.3 2,-0.3 -0.893 11.5-174.7-119.0 159.9 -11.1 -45.9 -2.7 39 40 A G E -f 61 0B 3 21,-1.5 23,-2.3 -2,-0.3 4,-0.1 -0.869 15.8-133.9-143.7 165.9 -11.0 -48.1 -5.8 40 41 A F - 0 0 91 -26,-0.4 3,-0.3 -2,-0.3 -1,-0.2 0.902 65.2 -27.0 -97.0 -88.3 -11.6 -51.8 -6.6 41 42 A D S S+ 0 0 116 1,-0.3 2,-1.6 2,-0.1 3,-0.2 0.895 126.1 47.1-104.8 -62.9 -9.4 -54.2 -8.8 42 43 A R > + 0 0 163 1,-0.2 4,-1.9 2,-0.1 -1,-0.3 -0.664 62.0 165.5 -84.6 80.9 -7.6 -52.2 -11.3 43 44 A L H > S+ 0 0 17 -2,-1.6 4,-3.2 -3,-0.3 5,-0.2 0.853 73.9 60.6 -50.4 -46.9 -6.3 -49.5 -9.0 44 45 A R H > S+ 0 0 183 1,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.937 106.5 46.4 -57.6 -50.8 -3.8 -48.4 -11.7 45 46 A L H > S+ 0 0 69 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.935 116.9 42.2 -44.4 -58.7 -6.7 -47.6 -14.0 46 47 A I H X S+ 0 0 1 -4,-1.9 4,-3.9 1,-0.3 5,-0.2 0.969 113.3 54.6 -59.8 -58.5 -8.7 -45.7 -11.3 47 48 A Q H X S+ 0 0 87 -4,-3.2 4,-1.4 2,-0.2 -1,-0.3 0.805 107.6 50.4 -24.0 -55.9 -5.4 -44.1 -10.3 48 49 A R H < S+ 0 0 167 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.948 115.2 42.0 -59.7 -51.3 -5.0 -43.0 -13.9 49 50 A I H >< S+ 0 0 16 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.876 107.7 59.0 -65.6 -44.3 -8.6 -41.5 -14.1 50 51 A T H >< S+ 0 0 15 -4,-3.9 3,-2.2 1,-0.3 -1,-0.2 0.911 87.6 76.7 -53.2 -43.5 -8.5 -39.9 -10.6 51 52 A D T 3< S+ 0 0 123 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.471 84.1 70.2 -44.4 -1.9 -5.4 -37.9 -11.8 52 53 A R T < S+ 0 0 178 -3,-1.7 -1,-0.3 3,-0.0 -2,-0.1 0.384 73.5 102.6-106.3 2.6 -8.0 -35.7 -13.7 53 54 A L S < S- 0 0 16 -3,-2.2 -27,-0.1 2,-0.2 4,-0.0 -0.415 86.5-100.7 -81.1 161.4 -9.7 -33.9 -10.7 54 55 A P S S+ 0 0 89 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.914 102.8 24.9 -42.1 -57.7 -9.0 -30.3 -9.7 55 56 A A S S- 0 0 58 1,-0.1 -2,-0.2 -29,-0.1 -26,-0.1 -0.681 87.7-102.5-119.2 159.7 -6.7 -31.2 -6.8 56 57 A K + 0 0 210 -2,-0.2 -21,-0.2 -4,-0.1 -1,-0.1 -0.309 44.5 172.4 -74.7 160.8 -4.5 -34.2 -5.9 57 58 A A - 0 0 32 -23,-0.1 -21,-0.1 -4,-0.0 -4,-0.1 -0.818 32.3 -90.3-179.1 144.2 -5.7 -36.7 -3.3 58 59 A P - 0 0 54 0, 0.0 -21,-0.4 0, 0.0 2,-0.4 -0.059 30.8-162.3 -61.2 144.5 -5.0 -40.1 -1.7 59 60 A L - 0 0 39 -23,-0.2 2,-0.3 -21,-0.0 -21,-0.2 -0.994 6.1-172.8-130.5 133.0 -6.4 -43.4 -3.1 60 61 A L E -f 38 0B 26 -23,-2.9 -21,-1.5 -2,-0.4 2,-0.8 -0.826 31.1-104.0-127.9 160.0 -6.6 -46.7 -1.1 61 62 A E E +f 39 0B 100 -2,-0.3 2,-0.6 -23,-0.2 -21,-0.2 -0.729 39.5 176.5 -97.8 111.0 -7.5 -50.2 -2.2 62 63 A L + 0 0 10 -23,-2.3 2,-1.1 -2,-0.8 -49,-0.1 -0.810 17.2 172.8-122.7 94.3 -11.0 -51.3 -1.2 63 64 A D > - 0 0 39 -2,-0.6 3,-2.0 3,-0.2 6,-0.3 -0.823 24.8-153.7 -95.9 92.1 -12.5 -54.6 -2.2 64 65 A V T 3 S+ 0 0 7 -2,-1.1 -1,-0.1 1,-0.3 64,-0.1 0.482 85.6 71.2 -38.5 -11.5 -15.7 -54.4 -0.0 65 66 A Q T 3 S+ 0 0 67 1,-0.1 2,-0.3 5,-0.0 -1,-0.3 0.250 89.9 62.3-100.3 11.8 -15.7 -58.2 0.0 66 67 A N X> - 0 0 51 -3,-2.0 3,-1.5 1,-0.1 4,-1.1 -0.937 69.1-144.7-145.4 125.7 -12.7 -58.8 2.3 67 68 A E H 3> S+ 0 0 118 -2,-0.3 4,-5.7 1,-0.3 5,-0.2 0.534 89.8 72.5 -74.4 -9.1 -12.4 -57.7 5.9 68 69 A E H 3> S+ 0 0 130 2,-0.2 4,-1.8 3,-0.2 -1,-0.3 0.860 105.5 41.3 -67.8 -35.5 -8.7 -56.8 5.9 69 70 A H H <> S+ 0 0 21 -3,-1.5 4,-1.5 -6,-0.3 -2,-0.2 0.838 119.8 46.8 -73.7 -32.5 -9.4 -53.7 3.9 70 71 A L H >X S+ 0 0 30 -4,-1.1 3,-0.5 -7,-0.2 4,-0.5 0.984 115.2 45.2 -63.5 -57.7 -12.5 -53.3 6.1 71 72 A A H 3< S+ 0 0 83 -4,-5.7 4,-0.3 1,-0.2 -2,-0.2 0.812 122.0 37.4 -58.5 -31.9 -10.4 -53.9 9.2 72 73 A S H >X S+ 0 0 45 -4,-1.8 4,-2.3 -5,-0.2 3,-0.8 0.738 89.8 93.1 -92.0 -18.9 -7.6 -51.6 8.1 73 74 A L H S+ 0 0 34 -3,-0.8 4,-3.4 -4,-0.3 -2,-0.2 0.993 114.1 44.9 -52.3 -63.0 -6.1 -46.8 10.1 76 77 A R H X S+ 0 0 57 -4,-2.3 4,-3.9 1,-0.2 -2,-0.2 0.856 113.8 49.1 -50.4 -44.9 -5.2 -46.2 6.4 77 78 A V H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.3 5,-0.3 0.936 111.6 47.4 -66.1 -49.5 -7.6 -43.2 6.2 78 79 A T H X S+ 0 0 30 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.875 112.5 51.2 -60.1 -39.2 -6.2 -41.6 9.4 79 80 A E H >< S+ 0 0 155 -4,-3.4 3,-0.7 -5,-0.2 -2,-0.3 0.998 109.6 51.6 -51.9 -60.5 -2.8 -42.3 7.9 80 81 A A H 3< S+ 0 0 34 -4,-3.9 -2,-0.2 1,-0.2 -1,-0.2 0.656 125.4 23.9 -48.5 -26.5 -4.1 -40.5 4.7 81 82 A I H 3< S- 0 0 26 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.399 120.8 -93.3-127.3 -1.0 -5.3 -37.4 6.7 82 83 A G << - 0 0 31 -4,-2.2 -3,-0.2 -3,-0.7 3,-0.1 0.789 41.3 -82.3 93.2 107.4 -3.2 -37.5 9.7 83 84 A A S S+ 0 0 96 1,-0.3 3,-0.1 -5,-0.2 -8,-0.0 0.117 119.2 45.4 -27.4 137.9 -3.8 -39.0 13.2 84 85 A G S S+ 0 0 80 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.546 99.7 108.9 80.0 10.4 -5.9 -36.6 15.3 85 86 A N - 0 0 58 -3,-0.1 2,-0.3 -7,-0.1 -1,-0.3 -0.955 51.0-163.0-122.6 148.3 -8.0 -36.2 12.2 86 87 A K - 0 0 84 -2,-0.3 51,-0.2 -3,-0.1 -78,-0.1 -0.886 25.4-101.3-129.2 148.9 -11.5 -37.5 11.4 87 88 A L E - c 0 137A 0 49,-2.5 51,-2.3 -2,-0.3 -78,-0.2 -0.448 22.6-172.4 -65.9 137.1 -13.8 -38.0 8.5 88 89 A D E S+ 0 0 30 -80,-2.9 54,-0.7 1,-0.3 2,-0.3 0.721 71.7 7.6 -94.1 -36.3 -16.5 -35.4 7.9 89 90 A G E -ac 9 142A 0 -81,-1.3 -79,-1.3 52,-0.2 2,-0.4 -0.954 58.8-155.1-139.6 156.4 -18.4 -37.3 5.1 90 91 A V E -ac 10 143A 1 52,-2.3 54,-2.1 -2,-0.3 2,-0.7 -0.986 6.1-158.1-132.9 132.5 -18.4 -40.7 3.4 91 92 A V E -ac 11 144A 0 -81,-2.6 -79,-2.4 -2,-0.4 2,-0.5 -0.881 4.1-169.5-110.6 102.6 -19.7 -41.5 -0.1 92 93 A H + 0 0 2 52,-1.6 34,-0.0 -2,-0.7 -2,-0.0 -0.761 25.3 149.5 -80.6 128.7 -20.6 -45.1 -0.8 93 94 A S + 0 0 19 -2,-0.5 -72,-0.3 52,-0.2 -73,-0.2 0.025 30.0 113.3-154.6 28.6 -21.1 -45.4 -4.5 94 95 A I + 0 0 40 27,-0.1 52,-0.3 28,-0.1 2,-0.2 -0.405 30.2 151.1 -90.0 179.5 -20.2 -48.9 -5.3 95 96 A G + 0 0 34 -2,-0.1 2,-0.3 30,-0.0 24,-0.1 -0.603 12.6 178.6 155.2 142.9 -22.7 -51.6 -6.5 96 97 A F - 0 0 89 22,-0.5 26,-0.4 -2,-0.2 25,-0.2 -0.960 11.3-171.9-167.1 141.8 -22.5 -54.7 -8.6 97 98 A M - 0 0 15 -2,-0.3 18,-0.1 24,-0.1 4,-0.1 -0.937 34.3-111.0-143.7 120.8 -24.5 -57.6 -10.1 98 99 A P > - 0 0 11 0, 0.0 3,-2.8 0, 0.0 4,-0.1 -0.223 37.7-115.7 -35.6 117.6 -23.4 -60.8 -12.0 99 100 A Q G > S+ 0 0 139 1,-0.3 3,-1.1 2,-0.2 6,-0.3 0.661 111.9 72.3 -29.1 -23.2 -24.6 -60.4 -15.6 100 101 A T G 3 S+ 0 0 30 1,-0.3 -1,-0.3 4,-0.1 9,-0.1 0.554 92.7 53.5 -83.9 -4.6 -26.9 -63.5 -14.9 101 102 A G G < S+ 0 0 0 -3,-2.8 58,-2.3 9,-0.1 59,-0.4 0.112 110.5 44.1-111.2 16.7 -29.2 -61.4 -12.6 102 103 A M S X S+ 0 0 12 -3,-1.1 3,-0.8 56,-0.2 55,-0.2 -0.775 89.4 16.9-154.1-173.1 -30.0 -58.7 -15.1 103 104 A G T 3 S- 0 0 12 53,-0.7 53,-0.4 -2,-0.2 55,-0.1 -0.108 121.2 -14.0 34.2-110.0 -30.8 -57.5 -18.6 104 105 A I T 3 S+ 0 0 75 100,-0.2 -1,-0.2 97,-0.2 3,-0.1 0.794 101.0 108.6 -93.9 -28.0 -32.2 -60.3 -20.7 105 106 A N S < S- 0 0 43 -3,-0.8 5,-0.1 -6,-0.3 51,-0.1 -0.213 86.7 -99.4 -46.6 127.7 -31.2 -63.4 -18.6 106 107 A P > - 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