==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-FEB-12 4DRE . COMPND 2 MOLECULE: ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE [NADH]; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR F.POJER,R.C.HARTKOORN,S.BOY,S.T.COLE . 267 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 12.4 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 . 2 0.7 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 . 15 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 1 1 0 1 3 0 0 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 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 3 A G > 0 0 70 0, 0.0 3,-2.1 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 115.9 -44.4 34.8 -1.0 2 4 A L T 3 + 0 0 70 1,-0.3 244,-0.3 27,-0.1 29,-0.1 0.798 360.0 34.7 -45.0 -36.0 -45.1 31.2 0.1 3 5 A L T > S+ 0 0 0 27,-2.0 3,-2.1 24,-0.2 -1,-0.3 -0.025 84.4 166.7-116.9 28.6 -41.5 31.0 1.5 4 6 A D T < S- 0 0 118 -3,-2.1 28,-0.2 1,-0.3 27,-0.1 -0.147 70.8 -5.7 -57.7 127.2 -41.1 34.6 2.8 5 7 A G T 3 S+ 0 0 35 26,-1.5 -1,-0.3 1,-0.2 2,-0.2 0.448 95.5 136.4 71.6 -2.7 -38.1 35.1 5.0 6 8 A K < - 0 0 30 -3,-2.1 27,-2.7 81,-0.1 2,-0.5 -0.569 47.9-143.8 -76.6 143.6 -37.2 31.4 5.1 7 9 A R E -a 33 0A 58 78,-0.2 80,-3.0 -2,-0.2 81,-1.4 -0.936 27.3-179.3-104.5 130.1 -33.6 30.6 4.7 8 10 A I E -ab 34 88A 1 25,-2.5 27,-2.1 -2,-0.5 2,-0.5 -0.986 26.5-143.7-144.1 129.5 -33.1 27.4 2.7 9 11 A L E -ab 35 89A 0 79,-2.4 81,-2.7 -2,-0.4 2,-0.5 -0.814 18.3-170.1 -92.8 128.1 -30.2 25.2 1.5 10 12 A V E -ab 36 90A 0 25,-2.1 27,-1.8 -2,-0.5 3,-0.2 -0.993 5.8-176.4-121.2 116.2 -30.7 23.7 -2.0 11 13 A S + 0 0 0 79,-2.0 27,-0.2 -2,-0.5 24,-0.0 -0.521 53.1 55.8 -90.7 171.1 -28.2 21.1 -3.1 12 14 A G + 0 0 20 1,-0.3 2,-0.4 25,-0.2 8,-0.4 0.370 55.3 143.9 91.4 -1.2 -28.0 19.3 -6.5 13 15 A I + 0 0 4 24,-0.7 26,-0.3 7,-0.2 -1,-0.3 -0.585 7.4 144.4 -68.2 121.8 -27.8 22.1 -9.2 14 16 A I + 0 0 70 1,-0.6 2,-0.3 -2,-0.4 -1,-0.2 0.543 69.2 1.5-124.7 -36.2 -25.6 21.0 -12.0 15 17 A T S > S- 0 0 25 33,-0.1 3,-1.3 34,-0.0 -1,-0.6 -0.824 83.7 -93.5-138.8-179.1 -27.1 22.5 -15.1 16 18 A D T 3 S+ 0 0 100 -2,-0.3 -3,-0.0 1,-0.3 6,-0.0 0.480 124.2 56.2 -81.3 -2.5 -30.1 24.7 -15.8 17 19 A S T 3 S+ 0 0 37 4,-0.1 -1,-0.3 5,-0.0 2,-0.0 0.420 77.6 120.1-106.7 4.8 -32.3 21.7 -16.3 18 20 A S S <> S- 0 0 9 -3,-1.3 4,-1.2 1,-0.1 3,-0.3 -0.371 73.0-127.2 -52.7 135.8 -31.5 20.1 -12.9 19 21 A I H > S+ 0 0 30 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.893 112.4 59.7 -57.3 -36.5 -34.7 19.7 -10.9 20 22 A A H > S+ 0 0 0 -8,-0.4 4,-3.1 72,-0.3 -1,-0.2 0.848 95.6 62.2 -64.3 -30.5 -32.8 21.6 -8.1 21 23 A F H > S+ 0 0 19 -3,-0.3 4,-2.6 -6,-0.3 -1,-0.2 0.942 109.0 40.3 -52.5 -50.6 -32.3 24.6 -10.5 22 24 A H H X S+ 0 0 37 -4,-1.2 4,-2.7 -3,-0.3 -1,-0.2 0.761 111.1 56.1 -72.3 -31.8 -36.1 25.0 -10.7 23 25 A I H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.972 111.3 45.8 -60.5 -52.0 -36.6 24.3 -7.0 24 26 A A H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 5,-0.3 0.922 112.6 50.7 -52.5 -48.9 -34.2 27.2 -6.4 25 27 A R H X S+ 0 0 54 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.959 113.9 42.1 -58.7 -54.3 -35.9 29.4 -8.9 26 28 A V H X S+ 0 0 8 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.878 112.3 54.9 -61.7 -36.0 -39.4 28.9 -7.5 27 29 A A H ><>S+ 0 0 0 -4,-2.8 5,-1.8 2,-0.2 3,-0.8 0.938 111.0 45.2 -63.5 -48.2 -38.2 29.2 -3.9 28 30 A Q H ><5S+ 0 0 19 -4,-2.6 3,-2.1 1,-0.3 -2,-0.2 0.913 107.9 56.3 -61.3 -42.5 -36.6 32.6 -4.7 29 31 A E H 3<5S+ 0 0 103 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.763 107.6 54.2 -58.7 -19.7 -39.7 33.8 -6.5 30 32 A Q T <<5S- 0 0 65 -3,-0.8 -27,-2.0 -4,-0.7 -1,-0.3 0.334 127.4 -91.5-105.2 8.2 -41.4 32.9 -3.3 31 33 A G T < 5S+ 0 0 25 -3,-2.1 -26,-1.5 1,-0.3 -3,-0.2 0.369 75.9 141.4 112.2 -1.8 -39.4 35.0 -0.8 32 34 A A < - 0 0 9 -5,-1.8 2,-0.5 -28,-0.2 -1,-0.3 -0.463 44.8-140.9 -80.2 146.2 -36.7 32.5 0.2 33 35 A Q E -a 7 0A 100 -27,-2.7 -25,-2.5 -30,-0.2 2,-0.3 -0.920 30.8-150.8-102.6 129.1 -33.1 33.3 0.9 34 36 A L E -a 8 0A 8 -2,-0.5 2,-0.4 21,-0.3 -25,-0.2 -0.736 27.3-168.9-114.0 150.4 -30.9 30.6 -0.4 35 37 A V E -a 9 0A 1 -27,-2.1 -25,-2.1 -2,-0.3 2,-0.4 -0.960 26.8-154.7-120.4 142.3 -27.6 29.0 0.2 36 38 A L E -ac 10 58A 2 21,-2.7 23,-3.2 -2,-0.4 2,-0.3 -0.912 9.4-161.5-122.5 141.5 -26.6 26.6 -2.6 37 39 A T E - c 0 59A 3 -27,-1.8 -24,-0.7 -2,-0.4 2,-0.3 -0.915 10.5-177.4-119.6 156.8 -24.3 23.6 -2.5 38 40 A G E - c 0 60A 3 21,-1.4 23,-2.4 -2,-0.3 4,-0.1 -0.980 17.0-138.4-153.9 155.4 -22.7 22.0 -5.6 39 41 A F - 0 0 109 -26,-0.3 3,-0.2 -2,-0.3 -1,-0.1 0.986 66.9 -20.7 -95.6 -63.2 -20.6 19.0 -6.2 40 42 A D S S+ 0 0 92 1,-0.2 2,-0.8 20,-0.1 3,-0.2 0.745 119.3 53.4-130.2 -31.3 -17.6 18.9 -8.5 41 43 A R > + 0 0 154 1,-0.2 4,-2.9 2,-0.1 -1,-0.2 -0.687 57.4 164.2-108.5 77.5 -17.7 21.6 -11.1 42 44 A L H > S+ 0 0 40 -2,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.800 72.0 56.6 -69.6 -27.9 -18.1 24.7 -9.0 43 45 A R H > S+ 0 0 224 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.975 111.9 43.3 -66.2 -53.1 -17.1 27.1 -11.7 44 46 A L H > S+ 0 0 45 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.934 114.4 49.7 -50.3 -53.1 -19.8 25.8 -14.0 45 47 A I H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.929 109.0 53.5 -61.3 -39.3 -22.3 25.7 -11.1 46 48 A Q H X S+ 0 0 69 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.948 110.9 46.2 -54.7 -48.0 -21.4 29.3 -10.2 47 49 A R H < S+ 0 0 137 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.893 113.4 47.7 -66.9 -41.7 -22.1 30.3 -13.8 48 50 A I H >< S+ 0 0 10 -4,-2.9 3,-1.5 1,-0.2 -1,-0.2 0.909 110.3 52.4 -60.3 -43.4 -25.5 28.4 -14.1 49 51 A T H >< S+ 0 0 9 -4,-2.7 3,-2.8 -5,-0.3 -2,-0.2 0.782 89.6 77.1 -75.5 -19.9 -26.7 29.8 -10.8 50 52 A D T 3< S+ 0 0 74 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.775 88.7 63.5 -48.8 -28.7 -26.0 33.4 -11.9 51 53 A R T < S+ 0 0 163 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.639 78.0 107.2 -73.6 -17.6 -29.2 32.9 -13.8 52 54 A L S < S- 0 0 9 -3,-2.8 -27,-0.1 -4,-0.1 -30,-0.0 -0.246 87.9-107.9 -61.3 152.5 -31.3 32.5 -10.6 53 55 A P S S+ 0 0 80 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.659 100.7 24.0 -56.7 -10.0 -33.6 35.4 -9.9 54 56 A A S S- 0 0 52 -5,-0.2 -2,-0.1 2,-0.0 -26,-0.1 -0.968 90.9 -94.7-150.6 156.8 -31.3 36.4 -6.9 55 57 A K - 0 0 159 -2,-0.3 -21,-0.3 -4,-0.1 -5,-0.1 -0.377 41.2-176.6 -69.8 152.5 -27.7 35.9 -5.8 56 58 A A - 0 0 15 -23,-0.1 -21,-0.2 -2,-0.1 -4,-0.1 -0.952 29.8-110.3-152.1 132.9 -27.0 33.0 -3.5 57 59 A P - 0 0 56 0, 0.0 -21,-2.7 0, 0.0 2,-0.5 -0.357 32.5-148.3 -61.6 145.6 -23.8 31.9 -1.8 58 60 A L E -c 36 0A 42 -23,-0.2 2,-0.4 -21,-0.0 -21,-0.2 -0.962 14.8-174.4-120.6 122.1 -22.5 28.7 -3.2 59 61 A L E -c 37 0A 26 -23,-3.2 -21,-1.4 -2,-0.5 2,-0.3 -0.891 27.2-115.1-117.6 150.1 -20.6 26.1 -1.1 60 62 A E E +c 38 0A 96 -2,-0.4 2,-0.3 -23,-0.2 -21,-0.2 -0.568 35.8 172.9 -84.5 139.6 -18.9 23.0 -2.2 61 63 A L - 0 0 3 -23,-2.4 2,-0.7 -2,-0.3 -21,-0.0 -0.815 17.5-177.5-153.9 107.5 -20.3 19.7 -1.0 62 64 A D > - 0 0 39 -2,-0.3 3,-2.8 3,-0.1 6,-0.2 -0.942 22.9-148.8-101.1 111.3 -19.3 16.3 -2.1 63 65 A V T 3 S+ 0 0 6 -2,-0.7 -1,-0.1 1,-0.3 64,-0.1 0.614 94.6 57.5 -62.7 -11.3 -21.6 14.1 -0.1 64 66 A Q T 3 S+ 0 0 63 1,-0.1 2,-0.9 5,-0.0 -1,-0.3 0.355 85.5 96.3 -96.8 -1.0 -19.0 11.3 0.0 65 67 A N <> - 0 0 47 -3,-2.8 4,-1.9 1,-0.2 3,-0.4 -0.801 58.0-163.6 -98.5 106.1 -16.5 13.6 1.7 66 68 A E H > S+ 0 0 127 -2,-0.9 4,-3.0 1,-0.2 -1,-0.2 0.908 92.3 51.8 -45.1 -47.0 -16.4 13.3 5.5 67 69 A E H > S+ 0 0 120 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.872 106.4 51.3 -62.6 -41.0 -14.6 16.6 5.8 68 70 A H H > S+ 0 0 22 -3,-0.4 4,-0.6 -6,-0.2 -1,-0.2 0.893 115.0 44.3 -64.6 -39.3 -17.1 18.6 3.6 69 71 A L H >X S+ 0 0 15 -4,-1.9 3,-0.7 -7,-0.2 4,-0.6 0.911 110.3 54.3 -70.5 -45.0 -19.9 17.3 5.8 70 72 A A H 3< S+ 0 0 87 -4,-3.0 4,-0.3 -5,-0.3 -2,-0.2 0.883 117.5 36.9 -58.1 -38.9 -18.0 17.9 9.0 71 73 A S H 3X S+ 0 0 32 -4,-2.3 4,-2.5 -5,-0.2 3,-0.3 0.561 91.8 96.9 -90.8 -7.4 -17.5 21.6 8.1 72 74 A L H S+ 0 0 44 -4,-0.3 4,-3.0 -3,-0.3 5,-0.3 0.995 110.6 46.3 -59.8 -60.7 -19.9 26.1 9.9 75 77 A R H X S+ 0 0 59 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.896 115.1 49.8 -48.5 -42.4 -19.6 27.2 6.2 76 78 A V H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.888 110.0 45.6 -64.7 -45.9 -23.5 27.7 6.2 77 79 A T H X S+ 0 0 35 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.940 112.6 55.0 -69.9 -37.5 -23.8 29.8 9.4 78 80 A E H < S+ 0 0 163 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.955 111.6 43.6 -47.3 -52.8 -20.8 31.8 8.0 79 81 A A H < S+ 0 0 39 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.787 124.1 34.5 -69.1 -27.9 -22.9 32.3 4.8 80 82 A I H < S- 0 0 26 -4,-2.1 -1,-0.2 4,-0.1 -2,-0.2 0.580 119.9-101.4-104.0 -10.8 -26.1 33.2 6.5 81 83 A G >< - 0 0 28 -4,-3.1 3,-1.8 -5,-0.2 -3,-0.2 0.438 40.9 -71.9 95.4 129.1 -24.7 35.0 9.5 82 84 A A T 3 S+ 0 0 96 1,-0.3 3,-0.1 -4,-0.1 -4,-0.0 -0.057 120.5 27.8 -47.1 142.2 -24.1 33.8 13.1 83 85 A G T 3 S+ 0 0 85 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.484 99.9 109.4 75.9 -2.1 -27.3 33.5 15.2 84 86 A N < - 0 0 51 -3,-1.8 2,-0.3 -7,-0.1 -1,-0.3 -0.893 51.2-163.6-102.2 143.8 -29.2 32.7 12.0 85 87 A K - 0 0 83 -2,-0.4 2,-0.3 -3,-0.1 -78,-0.2 -0.832 21.8-102.6-122.5 161.9 -30.6 29.3 11.2 86 88 A L E - d 0 136A 0 49,-2.8 51,-2.3 -2,-0.3 -78,-0.2 -0.620 19.3-172.5 -76.6 135.2 -31.9 27.3 8.2 87 89 A D E S+ 0 0 27 -80,-3.0 54,-1.0 -2,-0.3 2,-0.3 0.556 71.9 29.5 -90.5 -17.1 -35.6 26.8 7.8 88 90 A G E -bd 8 141A 0 -81,-1.4 -79,-2.4 52,-0.2 2,-0.4 -0.993 53.3-167.4-151.6 138.8 -35.3 24.4 4.8 89 91 A V E -bd 9 142A 1 52,-2.2 54,-2.8 -2,-0.3 2,-0.6 -0.992 9.0-163.0-129.3 132.0 -33.0 21.8 3.3 90 92 A V E -bd 10 143A 0 -81,-2.7 -79,-2.0 -2,-0.4 2,-0.6 -0.958 0.6-166.6-114.2 120.3 -33.4 20.4 -0.2 91 93 A H E + d 0 144A 1 52,-3.8 54,-0.9 -2,-0.6 -79,-0.1 -0.940 21.9 156.9-101.0 117.2 -31.6 17.2 -1.1 92 94 A S + 0 0 20 -2,-0.6 2,-0.3 52,-0.2 -72,-0.3 -0.402 31.1 126.8-139.3 54.7 -31.7 16.8 -4.9 93 95 A I + 0 0 30 28,-0.1 2,-0.3 52,-0.1 52,-0.2 -0.885 22.6 149.7-124.6 140.1 -28.7 14.5 -5.3 94 96 A G + 0 0 41 -2,-0.3 2,-0.3 -82,-0.1 27,-0.1 -0.959 6.3 160.6-170.4 144.9 -28.6 11.1 -7.1 95 97 A F - 0 0 88 22,-0.3 26,-0.3 -2,-0.3 25,-0.2 -0.855 10.0-179.3-171.7 141.7 -26.1 9.0 -8.9 96 98 A M - 0 0 13 -2,-0.3 18,-0.1 24,-0.1 63,-0.1 -0.944 37.4-111.4-143.1 127.1 -25.6 5.4 -10.0 97 99 A P > - 0 0 14 0, 0.0 3,-1.8 0, 0.0 -2,-0.0 -0.128 36.6-110.2 -51.2 158.0 -22.6 4.1 -12.0 98 100 A Q G >> S+ 0 0 129 1,-0.3 3,-1.6 2,-0.2 4,-1.4 0.778 114.4 69.0 -73.7 -24.5 -23.6 3.1 -15.4 99 101 A T G 34 S+ 0 0 41 1,-0.3 -1,-0.3 2,-0.2 9,-0.1 0.648 96.5 56.2 -57.4 -20.7 -23.0 -0.6 -14.7 100 102 A G G <4 S+ 0 0 2 -3,-1.8 58,-1.3 1,-0.1 59,-0.7 0.263 118.8 28.5 -97.0 15.0 -26.1 -0.4 -12.4 101 103 A M T <4 S+ 0 0 23 -3,-1.6 -2,-0.2 56,-0.2 -3,-0.1 0.530 90.9 94.8-144.2 -13.0 -28.4 0.9 -15.1 102 104 A G S < S- 0 0 1 -4,-1.4 53,-0.2 1,-0.2 104,-0.2 0.468 99.3 -86.2 -63.7-154.1 -27.7 -0.0 -18.6 103 105 A I S S+ 0 0 81 102,-0.7 -1,-0.2 2,-0.1 103,-0.1 0.060 101.1 126.1 -78.7 0.7 -28.9 -2.7 -20.8 104 106 A N S S- 0 0 54 101,-0.3 5,-0.1 -6,-0.3 51,-0.1 -0.528 80.9-100.1 -57.2 122.0 -25.9 -3.7 -18.6 105 107 A P >> - 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