==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 29-NOV-99 1DI6 . COMPND 2 MOLECULE: MOLYBDENUM COFACTOR BIOSYNTHETIC ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.T.W.LIU,M.M.WUEBBENS,K.V.RAJAGOPALAN,H.SCHINDELIN . 183 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 8.2 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 12 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 2 0 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 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 A 0 0 100 0, 0.0 2,-0.5 0, 0.0 163,-0.0 0.000 360.0 360.0 360.0 173.2 26.8 58.4 18.0 2 3 A T - 0 0 62 29,-0.1 2,-0.4 31,-0.1 31,-0.2 -0.690 360.0-136.1 -79.3 129.3 28.0 54.9 18.3 3 4 A L E -a 33 0A 2 29,-2.4 31,-2.4 -2,-0.5 2,-0.7 -0.679 13.4-147.7 -80.9 124.4 25.3 52.2 18.7 4 5 A R E -a 34 0A 69 -2,-0.4 57,-2.2 29,-0.2 58,-1.4 -0.860 20.1-174.0 -98.1 114.5 26.2 49.7 21.4 5 6 A I E -ab 35 62A 0 29,-3.1 31,-2.1 -2,-0.7 2,-0.4 -0.938 14.9-151.6-114.7 128.4 24.8 46.2 20.5 6 7 A G E -ab 36 63A 0 56,-2.7 58,-2.6 -2,-0.5 2,-0.5 -0.802 9.8-162.9 -95.1 136.3 24.8 43.1 22.7 7 8 A L E -ab 37 64A 0 29,-2.6 31,-2.3 -2,-0.4 2,-0.5 -0.994 6.7-173.2-120.5 120.3 24.9 39.7 20.9 8 9 A V E -ab 38 65A 1 56,-2.3 58,-2.4 -2,-0.5 2,-0.5 -0.975 8.7-165.9-123.3 117.5 24.0 36.6 22.9 9 10 A S E -ab 39 66A 6 29,-2.6 31,-2.6 -2,-0.5 2,-0.7 -0.909 10.9-156.2-104.1 119.8 24.3 33.0 21.6 10 11 A I E -a 40 0A 5 56,-2.6 2,-0.6 -2,-0.5 58,-0.1 -0.935 12.6-166.6-107.8 109.7 22.4 30.5 23.7 11 12 A S E -a 41 0A 37 29,-3.1 31,-1.4 -2,-0.7 56,-0.1 -0.900 25.6-162.8-109.4 128.2 23.8 27.1 23.3 12 13 A D 0 0 85 -2,-0.6 -1,-0.1 29,-0.2 55,-0.0 0.679 360.0 360.0 -74.2 -19.4 22.2 24.0 24.5 13 14 A R 0 0 120 -3,-0.0 -2,-0.1 28,-0.0 0, 0.0 -0.646 360.0 360.0 -74.5 360.0 25.6 22.4 24.1 14 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 15 22 A D 0 0 101 0, 0.0 -4,-0.0 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 133.5 29.3 28.6 17.7 16 23 A K > + 0 0 152 111,-0.2 4,-1.9 2,-0.1 5,-0.1 0.564 360.0 75.5-107.2 -11.7 27.8 30.0 14.5 17 24 A G H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.933 94.9 42.6 -70.5 -55.2 25.4 32.5 16.1 18 25 A I H > S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.950 115.7 50.9 -57.4 -52.3 27.7 35.3 17.2 19 26 A P H > S+ 0 0 44 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.912 107.7 52.4 -56.0 -39.0 29.6 35.2 13.9 20 27 A A H X S+ 0 0 3 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.905 112.7 45.4 -64.4 -40.2 26.4 35.3 11.7 21 28 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.900 110.4 52.8 -68.7 -40.1 25.3 38.5 13.6 22 29 A E H X S+ 0 0 74 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.933 113.0 45.4 -62.6 -43.4 28.8 40.1 13.4 23 30 A E H X S+ 0 0 113 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.941 114.6 46.1 -62.9 -48.4 28.8 39.6 9.6 24 31 A W H X S+ 0 0 5 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.923 112.8 48.4 -65.0 -46.0 25.3 40.8 9.0 25 32 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.864 108.9 55.2 -63.2 -37.7 25.5 43.9 11.1 26 33 A T H < S+ 0 0 93 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.912 113.0 42.3 -62.5 -36.8 28.8 44.9 9.5 27 34 A S H < S+ 0 0 58 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.851 119.2 43.6 -77.5 -32.7 27.2 44.7 6.0 28 35 A A H < S+ 0 0 0 -4,-2.3 142,-2.6 -5,-0.2 2,-0.4 0.774 97.0 74.3 -85.8 -35.7 23.9 46.5 7.1 29 36 A L B < +F 169 0B 16 -4,-2.3 140,-0.3 140,-0.2 4,-0.1 -0.754 41.6 177.9 -88.9 135.7 25.0 49.4 9.2 30 37 A T + 0 0 88 138,-2.5 139,-0.2 -2,-0.4 -1,-0.1 0.666 69.7 70.6-106.6 -15.4 26.5 52.6 7.8 31 38 A T S S- 0 0 25 137,-1.2 -29,-0.1 1,-0.1 136,-0.1 -0.514 100.5 -85.4 -91.3 156.3 26.8 54.4 11.2 32 39 A P + 0 0 77 0, 0.0 -29,-2.4 0, 0.0 2,-0.3 -0.299 48.4 177.8 -66.0 146.2 29.3 53.2 13.8 33 40 A F E -a 3 0A 56 -31,-0.2 2,-0.3 -4,-0.1 -29,-0.2 -0.952 18.1-150.2-143.7 161.6 28.6 50.4 16.3 34 41 A E E -a 4 0A 82 -31,-2.4 -29,-3.1 -2,-0.3 2,-0.4 -0.973 18.3-139.3-134.2 140.0 30.4 48.5 19.1 35 42 A L E -a 5 0A 50 -2,-0.3 2,-0.5 -31,-0.2 -29,-0.2 -0.889 15.2-169.8-106.9 141.0 29.7 44.9 20.1 36 43 A E E -a 6 0A 52 -31,-2.1 -29,-2.6 -2,-0.4 2,-0.4 -0.983 25.1-164.8-120.5 106.2 29.4 43.1 23.4 37 44 A T E +a 7 0A 57 -2,-0.5 2,-0.4 -31,-0.2 -29,-0.2 -0.771 12.6 179.8-108.1 138.6 29.3 39.3 22.7 38 45 A R E -a 8 0A 51 -31,-2.3 -29,-2.6 -2,-0.4 2,-0.5 -0.981 13.3-165.4-137.2 130.4 28.3 36.5 25.1 39 46 A L E +a 9 0A 104 -2,-0.4 -29,-0.2 -31,-0.2 -31,-0.0 -0.980 29.7 162.7-114.3 113.1 28.2 32.7 24.5 40 47 A I E -a 10 0A 19 -31,-2.6 -29,-3.1 -2,-0.5 2,-0.1 -0.926 37.6 -97.3-134.0 159.7 26.2 31.0 27.3 41 48 A P E -a 11 0A 57 0, 0.0 2,-2.2 0, 0.0 -29,-0.2 -0.370 43.7-100.0 -69.9 159.1 24.4 27.8 28.1 42 49 A D S S+ 0 0 5 -31,-1.4 2,-0.4 -32,-0.1 -32,-0.1 -0.438 76.7 126.9 -81.6 75.0 20.6 27.3 27.7 43 50 A E >> - 0 0 92 -2,-2.2 4,-2.1 1,-0.1 3,-0.8 -1.000 59.2-135.8-130.5 122.1 19.8 27.8 31.4 44 51 A Q H 3> S+ 0 0 71 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.839 99.4 50.6 -53.2 -42.8 17.1 30.4 32.2 45 52 A A H 3> S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.857 110.8 49.5 -67.7 -31.4 18.8 32.1 35.1 46 53 A I H <> S+ 0 0 70 -3,-0.8 4,-2.4 2,-0.2 5,-0.2 0.912 110.5 50.5 -74.6 -33.6 22.0 32.6 33.2 47 54 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.962 111.7 48.4 -66.8 -45.8 20.2 34.0 30.2 48 55 A E H X S+ 0 0 59 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.930 112.1 48.8 -57.7 -45.7 18.3 36.5 32.5 49 56 A Q H X S+ 0 0 129 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.919 110.9 50.5 -60.4 -41.7 21.6 37.5 34.2 50 57 A T H X S+ 0 0 9 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.908 109.8 49.5 -62.5 -43.5 23.3 38.1 30.8 51 58 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.938 112.7 47.2 -65.7 -41.1 20.5 40.2 29.5 52 59 A C H X>S+ 0 0 27 -4,-2.4 4,-2.8 -5,-0.2 5,-0.7 0.912 111.1 52.7 -66.3 -38.0 20.5 42.4 32.6 53 60 A E H X>S+ 0 0 55 -4,-2.6 5,-2.3 -5,-0.2 4,-1.2 0.940 112.2 44.9 -57.8 -50.7 24.3 42.7 32.5 54 61 A L H <5S+ 0 0 0 -4,-2.5 6,-2.2 3,-0.2 -1,-0.2 0.906 122.0 35.7 -65.3 -41.9 24.2 43.9 28.9 55 62 A V H <5S+ 0 0 9 -4,-2.3 4,-0.3 4,-0.2 -2,-0.2 0.916 128.3 30.8 -77.0 -47.5 21.4 46.4 29.3 56 63 A D H <5S+ 0 0 55 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.909 131.4 24.4 -83.5 -46.1 22.1 47.7 32.9 57 64 A E T < S- 0 0 57 1,-0.1 3,-1.4 2,-0.1 -2,-0.0 -0.100 79.6-109.8 -61.4 156.0 11.1 21.9 23.6 73 80 A R T 3 S+ 0 0 101 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.851 114.8 49.4 -56.4 -39.2 11.4 21.8 27.3 74 81 A R T 3 S+ 0 0 120 2,-0.0 2,-1.0 1,-0.0 -1,-0.3 0.640 82.6 99.5 -77.0 -15.1 14.9 23.3 27.3 75 82 A D < + 0 0 33 -3,-1.4 4,-0.1 1,-0.2 -6,-0.1 -0.605 38.0 146.5 -79.8 100.7 14.2 26.2 25.0 76 83 A V > + 0 0 24 -2,-1.0 4,-2.6 2,-0.1 5,-0.3 0.221 27.4 110.8-123.3 17.2 13.8 29.1 27.5 77 84 A T H > S+ 0 0 0 -9,-1.9 4,-2.1 1,-0.2 -8,-0.2 0.944 83.3 45.9 -60.3 -43.5 15.2 32.1 25.7 78 85 A P H > S+ 0 0 1 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.886 111.4 54.1 -65.5 -32.0 11.8 33.8 25.3 79 86 A D H > S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.938 110.3 45.9 -68.3 -42.3 10.9 33.1 29.0 80 87 A A H X S+ 0 0 0 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.900 112.5 51.5 -64.4 -37.9 14.1 34.7 30.2 81 88 A T H < S+ 0 0 0 -4,-2.1 4,-0.4 -5,-0.3 3,-0.3 0.907 111.1 46.1 -68.8 -42.2 13.5 37.7 27.9 82 89 A L H >< S+ 0 0 62 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.882 107.6 59.7 -64.6 -35.5 10.0 38.3 29.1 83 90 A A H 3< S+ 0 0 59 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.790 110.8 39.9 -62.4 -35.4 11.2 37.9 32.8 84 91 A V T 3< S+ 0 0 7 -4,-1.2 -1,-0.2 -3,-0.3 2,-0.2 0.391 95.8 112.5 -92.4 0.3 13.6 40.8 32.4 85 92 A A < - 0 0 26 -3,-1.0 32,-0.3 -4,-0.4 3,-0.1 -0.516 49.0-166.3 -79.6 149.2 11.3 43.1 30.4 86 93 A D S S+ 0 0 112 30,-2.9 2,-0.3 1,-0.3 31,-0.2 0.762 84.8 2.9 -89.6 -34.2 9.6 46.3 31.3 87 94 A R E -D 116 0A 167 29,-1.8 29,-2.8 2,-0.0 -1,-0.3 -0.998 69.9-126.7-154.2 146.6 7.3 46.1 28.3 88 95 A E E -D 115 0A 130 -2,-0.3 27,-0.2 27,-0.2 3,-0.1 -0.684 6.1-153.1 -94.7 149.8 6.5 43.7 25.5 89 96 A M >> - 0 0 57 25,-2.4 3,-1.3 -2,-0.3 4,-0.8 -0.853 13.7-173.0-117.4 86.3 6.4 44.7 21.7 90 97 A P H 3> S+ 0 0 87 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.812 75.7 65.6 -59.1 -29.6 3.9 42.1 20.4 91 98 A G H 3> S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.793 95.0 58.5 -62.4 -32.0 4.5 43.1 16.7 92 99 A F H <> S+ 0 0 20 -3,-1.3 4,-2.3 2,-0.2 5,-0.2 0.975 109.2 41.3 -68.0 -46.5 8.1 41.9 16.8 93 100 A G H X S+ 0 0 3 -4,-0.8 4,-2.0 21,-0.2 -2,-0.2 0.912 117.9 49.0 -59.4 -49.2 7.3 38.3 17.7 94 101 A E H X S+ 0 0 114 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.933 115.5 41.5 -57.6 -46.1 4.3 38.2 15.4 95 102 A Q H X S+ 0 0 79 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.848 108.5 57.6 -78.5 -29.5 6.2 39.6 12.4 96 103 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.943 110.9 46.9 -62.3 -39.7 9.3 37.6 12.9 97 104 A R H X S+ 0 0 60 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.931 112.1 48.9 -66.6 -42.0 7.0 34.5 12.7 98 105 A Q H X S+ 0 0 100 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.900 112.7 47.9 -64.7 -41.9 5.2 35.9 9.5 99 106 A I H >< S+ 0 0 0 -4,-2.9 3,-1.6 1,-0.2 4,-0.4 0.953 113.5 47.8 -58.5 -50.2 8.6 36.7 7.8 100 107 A S H >X S+ 0 0 18 -4,-2.4 4,-2.0 -5,-0.3 3,-1.5 0.834 100.3 66.3 -65.0 -25.6 9.9 33.2 8.7 101 108 A L H 3< S+ 0 0 53 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.689 87.9 68.7 -67.6 -20.2 6.7 31.5 7.4 102 109 A H T << S+ 0 0 103 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.791 109.7 35.5 -68.4 -27.3 7.6 32.6 3.9 103 110 A F T <4 S- 0 0 71 -3,-1.5 -2,-0.2 -4,-0.4 -3,-0.1 0.907 133.4 -2.3 -88.5 -58.6 10.5 30.1 4.2 104 111 A V >< - 0 0 69 -4,-2.0 3,-1.4 1,-0.1 -1,-0.3 -0.968 55.8-131.7-139.2 149.3 9.1 27.2 6.2 105 112 A P G > S+ 0 0 105 0, 0.0 3,-1.4 0, 0.0 -4,-0.1 0.759 99.3 74.0 -71.7 -23.3 5.7 26.4 7.9 106 113 A T G > + 0 0 91 1,-0.3 3,-2.3 2,-0.1 4,-0.2 0.532 67.0 94.5 -72.3 -2.7 7.4 25.3 11.1 107 114 A A G X S+ 0 0 12 -3,-1.4 3,-1.6 1,-0.3 -1,-0.3 0.782 71.2 71.2 -56.8 -24.9 8.3 28.9 11.9 108 115 A I G < S+ 0 0 109 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.562 82.8 70.1 -71.3 -8.0 5.1 29.0 14.0 109 116 A L G < S+ 0 0 96 -3,-2.3 2,-0.3 -12,-0.1 -1,-0.3 0.486 78.8 100.3 -80.9 -10.3 6.8 26.7 16.5 110 117 A S < - 0 0 21 -3,-1.6 -40,-0.2 -4,-0.2 -13,-0.1 -0.611 55.2-164.3 -77.2 141.8 9.0 29.6 17.6 111 118 A R + 0 0 108 -42,-3.3 -41,-0.1 -2,-0.3 -1,-0.1 0.194 34.8 153.7-109.1 18.2 8.1 31.5 20.8 112 119 A Q - 0 0 5 -43,-0.3 2,-0.3 -19,-0.1 -15,-0.1 -0.043 20.4-171.5 -51.2 143.4 10.4 34.4 20.0 113 120 A V - 0 0 25 -20,-0.1 11,-2.3 -21,-0.1 2,-0.4 -0.871 22.0-143.1-130.3 165.5 9.6 37.9 21.5 114 121 A G E + E 0 123A 2 -25,-0.4 -25,-2.4 -2,-0.3 2,-0.3 -0.988 33.7 165.2-123.1 133.3 10.8 41.5 21.2 115 122 A V E -DE 88 122A 0 7,-2.5 7,-2.8 -2,-0.4 2,-0.4 -0.949 32.5-123.7-139.1 171.1 10.7 43.5 24.5 116 123 A I E -DE 87 121A 14 -29,-2.8 -30,-2.9 -2,-0.3 -29,-1.8 -0.949 18.4-175.9-120.6 131.5 12.0 46.7 26.0 117 124 A R E > S- E 0 120A 39 3,-2.1 3,-2.7 -2,-0.4 2,-0.4 -0.989 73.0 -38.5-121.9 120.5 14.2 46.8 29.2 118 125 A K T 3 S- 0 0 113 -2,-0.4 -62,-0.0 1,-0.3 -32,-0.0 -0.532 125.9 -32.5 59.2-117.7 14.9 50.4 30.4 119 126 A Q T 3 S+ 0 0 108 -2,-0.4 2,-0.3 -64,-0.1 -1,-0.3 0.225 117.1 105.7-111.1 13.6 15.5 52.1 27.0 120 127 A A E < - 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