==== 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 OXIDOREDUCTASE 15-DEC-08 3FJO . COMPND 2 MOLECULE: NADPH-CYTOCHROME P450 REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE, HOMO SAPIENS . AUTHOR S.MORERA,L.AIGRAIN,G.TRUAN . 603 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 420 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 8.3 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 . 1 0.2 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 . 1 0.2 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 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.8 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 1 0 0 6 1 3 2 1 1 0 1 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 3 2 3 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 . 3 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 1 2 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 47 A N 0 0 153 0, 0.0 51,-0.0 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 -63.0 -50.0 5.3 5.5 2 48 A R + 0 0 91 51,-0.1 52,-3.7 5,-0.0 2,-0.9 0.413 360.0 105.9 -98.1 -1.6 -51.1 9.0 5.9 3 49 A D B > -a 54 0A 67 50,-0.2 4,-2.9 1,-0.2 5,-0.2 -0.717 55.8-164.0 -82.5 107.0 -50.6 8.9 9.7 4 50 A I H > S+ 0 0 0 50,-1.4 4,-1.9 -2,-0.9 -1,-0.2 0.849 87.2 45.2 -65.2 -39.7 -47.4 10.9 10.2 5 51 A A H > S+ 0 0 7 2,-0.2 4,-2.1 1,-0.1 -1,-0.2 0.883 114.4 50.7 -70.2 -39.5 -46.7 9.7 13.8 6 52 A Q H > S+ 0 0 77 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.970 112.6 44.9 -58.4 -55.4 -47.5 6.1 12.8 7 53 A V H X S+ 0 0 18 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.848 111.6 52.9 -61.0 -38.9 -45.1 6.2 9.8 8 54 A V H <>S+ 0 0 1 -4,-1.9 5,-2.2 -5,-0.2 -1,-0.2 0.936 115.1 40.9 -62.9 -47.2 -42.3 7.9 11.7 9 55 A T H ><5S+ 0 0 76 -4,-2.1 3,-2.2 3,-0.2 -2,-0.2 0.971 112.4 53.9 -64.6 -57.8 -42.4 5.2 14.4 10 56 A E H 3<5S+ 0 0 119 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.893 112.7 43.8 -38.6 -54.5 -42.9 2.2 12.1 11 57 A N T 3<5S- 0 0 85 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.349 110.1-120.5 -87.6 6.6 -39.8 3.1 10.1 12 58 A N T < 5 + 0 0 125 -3,-2.2 2,-0.3 -4,-0.2 -3,-0.2 0.871 44.2 178.8 60.6 44.4 -37.6 3.9 13.1 13 59 A K < - 0 0 42 -5,-2.2 32,-0.2 -6,-0.2 -1,-0.2 -0.587 24.9-163.5 -80.9 137.3 -36.9 7.6 12.2 14 60 A N S S+ 0 0 78 30,-2.7 50,-0.6 -2,-0.3 2,-0.3 0.556 77.1 18.6 -85.5 -15.2 -34.7 9.7 14.6 15 61 A Y E -bc 45 64B 0 29,-1.2 31,-2.3 48,-0.2 2,-0.5 -0.975 65.9-144.0-162.8 137.3 -35.8 13.0 13.1 16 62 A L E -bc 46 65B 0 48,-2.5 50,-2.8 -2,-0.3 2,-0.5 -0.951 9.0-172.5-116.2 128.2 -38.6 14.4 10.9 17 63 A V E -bc 47 66B 0 29,-2.4 31,-2.1 -2,-0.5 2,-0.3 -0.986 13.3-173.2-114.1 118.9 -38.2 17.1 8.2 18 64 A L E -bc 48 67B 1 48,-3.0 50,-2.5 -2,-0.5 2,-0.3 -0.837 1.2-171.8-109.7 149.2 -41.5 18.3 6.8 19 65 A Y E -bc 49 68B 16 29,-1.6 31,-2.7 -2,-0.3 2,-0.4 -0.994 17.8-161.7-140.4 151.4 -42.1 20.7 3.9 20 66 A A E + c 0 69B 0 48,-1.9 50,-1.3 -2,-0.3 2,-0.3 -0.995 30.2 159.7-129.6 122.6 -44.9 22.6 2.2 21 67 A S - 0 0 10 -2,-0.4 30,-0.1 48,-0.2 -2,-0.0 -0.978 32.2-176.3-157.0 122.2 -44.1 23.8 -1.2 22 68 A Q S S+ 0 0 70 -2,-0.3 -1,-0.1 1,-0.1 50,-0.0 0.874 96.4 23.1 -84.2 -43.7 -46.0 24.8 -4.4 23 69 A T S S- 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.126 112.0-101.4-121.5 14.2 -43.0 25.4 -6.7 24 70 A G S > S+ 0 0 18 1,-0.0 4,-1.8 4,-0.0 5,-0.1 0.438 89.5 108.8 90.9 2.5 -40.3 23.2 -5.1 25 71 A T H > S+ 0 0 62 2,-0.2 4,-2.2 1,-0.1 5,-0.2 0.942 85.2 43.9 -75.9 -49.7 -38.0 25.7 -3.2 26 72 A A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.869 114.6 52.4 -58.7 -41.0 -39.1 24.6 0.3 27 73 A E H > S+ 0 0 67 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.938 108.7 50.3 -58.1 -49.9 -38.8 20.9 -0.9 28 74 A D H X S+ 0 0 88 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.905 115.3 40.8 -55.0 -49.4 -35.3 21.6 -2.2 29 75 A Y H X S+ 0 0 23 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.843 110.8 56.3 -75.0 -34.4 -34.1 23.2 1.1 30 76 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.868 112.5 45.2 -58.8 -36.1 -35.9 20.6 3.2 31 77 A K H X S+ 0 0 97 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.901 109.7 53.0 -75.3 -43.3 -34.0 18.0 1.3 32 78 A K H X S+ 0 0 90 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.878 111.4 47.8 -56.8 -39.4 -30.6 19.9 1.6 33 79 A F H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 3,-0.3 0.936 109.2 51.8 -69.0 -48.9 -31.1 20.1 5.3 34 80 A S H X S+ 0 0 12 -4,-1.8 4,-2.3 1,-0.2 5,-0.3 0.948 108.0 52.7 -51.0 -54.2 -31.9 16.4 5.7 35 81 A K H X S+ 0 0 153 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.841 111.9 46.1 -49.9 -38.9 -28.8 15.5 3.7 36 82 A E H X S+ 0 0 51 -4,-1.3 4,-1.7 -3,-0.3 5,-0.3 0.886 107.7 56.7 -76.4 -40.2 -26.7 17.6 6.1 37 83 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 6,-0.6 0.906 113.3 41.1 -49.7 -49.2 -28.4 16.2 9.2 38 84 A V H X S+ 0 0 60 -4,-2.3 4,-1.8 4,-0.2 -2,-0.2 0.911 111.4 54.7 -69.0 -45.4 -27.4 12.7 8.1 39 85 A A H < S+ 0 0 67 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.821 121.4 30.1 -59.6 -30.2 -23.9 13.6 7.0 40 86 A K H < S+ 0 0 61 -4,-1.7 130,-2.1 129,-0.1 -2,-0.2 0.734 135.3 21.4-106.3 -30.2 -23.1 15.1 10.4 41 87 A F H < S- 0 0 22 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.434 87.9-132.4-116.5 -4.8 -25.1 13.2 13.0 42 88 A N < + 0 0 131 -4,-1.8 -4,-0.2 -5,-0.3 -3,-0.1 0.839 49.0 162.2 50.3 38.7 -25.8 10.0 11.1 43 89 A L - 0 0 29 -6,-0.6 2,-0.7 1,-0.0 -1,-0.1 -0.298 48.3-113.3 -75.5 167.8 -29.5 10.2 12.1 44 90 A N - 0 0 69 -32,-0.1 -30,-2.7 -2,-0.1 -29,-1.2 -0.909 46.3-167.5-105.4 103.1 -32.3 8.3 10.4 45 91 A V E -b 15 0B 22 -2,-0.7 2,-0.4 -32,-0.2 -29,-0.2 -0.713 21.9-157.8-103.6 135.6 -34.2 11.1 8.8 46 92 A M E -b 16 0B 20 -31,-2.3 -29,-2.4 -2,-0.3 2,-0.4 -0.916 9.8-172.2-100.6 140.3 -37.6 11.2 7.2 47 93 A C E +b 17 0B 41 -2,-0.4 2,-0.3 -31,-0.2 -29,-0.2 -0.918 18.9 171.8-131.5 107.0 -38.2 14.0 4.7 48 94 A A E -b 18 0B 7 -31,-2.1 -29,-1.6 -2,-0.4 2,-0.7 -0.877 38.5-116.2-128.3 148.6 -41.8 14.2 3.6 49 95 A D E > -b 19 0B 25 -2,-0.3 3,-2.5 -31,-0.2 -29,-0.2 -0.732 25.5-137.8 -80.1 115.7 -44.1 16.4 1.6 50 96 A V G > S+ 0 0 2 -31,-2.7 3,-1.5 -2,-0.7 -1,-0.1 0.766 98.1 73.5 -35.0 -37.7 -46.8 17.7 4.0 51 97 A E G 3 S+ 0 0 72 -32,-0.3 -1,-0.3 1,-0.3 32,-0.1 0.654 90.9 57.8 -59.8 -16.7 -49.4 17.0 1.1 52 98 A N G < S+ 0 0 94 -3,-2.5 2,-0.3 2,-0.0 -1,-0.3 0.243 99.6 59.8-102.8 9.9 -49.1 13.2 1.7 53 99 A Y < - 0 0 39 -3,-1.5 2,-0.4 -4,-0.1 -50,-0.2 -0.958 67.8-129.9-139.5 153.8 -50.1 12.9 5.4 54 100 A D B -a 3 0A 57 -52,-3.7 -50,-1.4 -2,-0.3 3,-0.3 -0.841 20.7-155.7 -94.4 143.1 -52.9 13.5 7.8 55 101 A F > + 0 0 2 -2,-0.4 3,-2.2 1,-0.2 4,-0.2 0.186 58.3 113.9-113.5 18.6 -51.6 15.4 10.9 56 102 A E T 3 S+ 0 0 139 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.720 86.1 47.1 -62.6 -21.6 -54.1 14.5 13.6 57 103 A S T > S+ 0 0 15 -3,-0.3 3,-2.3 1,-0.2 -1,-0.3 0.155 73.5 118.4-104.1 18.1 -51.3 12.6 15.3 58 104 A L G X S+ 0 0 2 -3,-2.2 3,-1.5 1,-0.3 -1,-0.2 0.862 73.7 57.9 -50.4 -39.7 -48.6 15.4 15.0 59 105 A N G 3 S+ 0 0 33 1,-0.3 -1,-0.3 -3,-0.2 39,-0.1 0.661 100.3 58.1 -67.4 -16.6 -48.4 15.5 18.8 60 106 A D G < S+ 0 0 112 -3,-2.3 -1,-0.3 39,-0.0 -2,-0.2 0.317 72.1 115.9 -97.4 5.5 -47.4 11.8 19.0 61 107 A V < - 0 0 4 -3,-1.5 4,-0.1 -4,-0.3 -56,-0.1 -0.679 52.7-160.1 -73.4 117.1 -44.4 12.2 16.8 62 108 A P + 0 0 76 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.280 62.3 71.7 -89.2 12.2 -41.5 11.3 19.2 63 109 A V S S- 0 0 18 1,-0.0 37,-0.3 37,-0.0 2,-0.2 -0.804 93.9 -84.3-118.8 166.9 -38.7 13.0 17.2 64 110 A I E -c 15 0B 4 -50,-0.6 -48,-2.5 -2,-0.3 2,-0.5 -0.479 44.5-145.5 -68.0 134.0 -37.6 16.6 16.6 65 111 A V E -cd 16 101B 0 35,-2.3 37,-1.9 -2,-0.2 2,-0.4 -0.911 11.4-164.4-109.8 121.6 -39.5 18.1 13.6 66 112 A S E -cd 17 102B 0 -50,-2.8 -48,-3.0 -2,-0.5 2,-0.4 -0.837 13.5-160.7 -89.6 141.9 -38.0 20.6 11.2 67 113 A I E -cd 18 103B 3 35,-1.8 37,-2.4 -2,-0.4 2,-0.5 -0.985 11.4-172.1-129.5 122.5 -40.6 22.4 9.1 68 114 A F E +cd 19 104B 0 -50,-2.5 -48,-1.9 -2,-0.4 2,-0.4 -0.959 20.3 173.2-108.2 125.4 -39.9 24.3 5.8 69 115 A I E -cd 20 105B 0 35,-1.5 37,-2.9 -2,-0.5 49,-0.3 -0.995 20.5-147.6-146.2 137.5 -42.9 26.2 4.6 70 116 A S E - d 0 106B 8 -50,-1.3 2,-0.3 -2,-0.4 37,-0.2 -0.671 14.4-130.2-104.9 155.8 -43.7 28.7 1.8 71 117 A T + 0 0 27 35,-1.8 6,-0.2 -2,-0.2 44,-0.1 -0.832 30.0 161.3-107.8 141.5 -46.1 31.6 1.6 72 118 A Y - 0 0 109 4,-1.7 5,-0.1 -2,-0.3 -1,-0.1 0.381 59.7 -0.0-147.4 6.4 -48.6 32.1 -1.3 73 119 A G S S- 0 0 51 3,-0.4 40,-0.4 40,-0.1 39,-0.2 -0.125 125.5 -8.7-153.9-101.3 -51.6 34.4 -0.7 74 120 A E S S- 0 0 117 3,-0.1 3,-0.1 38,-0.1 -3,-0.0 -0.373 129.7 -54.4-104.8 48.4 -52.6 36.4 2.3 75 121 A G S S+ 0 0 4 1,-0.2 45,-0.2 38,-0.1 2,-0.1 0.758 104.6 152.2 74.8 27.2 -49.9 34.7 4.3 76 122 A D - 0 0 58 1,-0.1 -4,-1.7 44,-0.0 -3,-0.4 -0.359 47.7-113.4 -79.9 166.0 -51.5 31.4 3.2 77 123 A F - 0 0 5 -6,-0.2 -6,-0.1 1,-0.2 -1,-0.1 -0.428 55.1 -71.4 -81.7 167.5 -49.8 28.0 2.8 78 124 A P > - 0 0 0 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 -0.432 50.0-114.7 -59.3 144.4 -49.5 26.5 -0.7 79 125 A D G > S+ 0 0 122 1,-0.3 3,-1.0 2,-0.2 -2,-0.1 0.760 114.2 59.5 -59.6 -27.3 -52.9 25.3 -1.8 80 126 A G G 3 S+ 0 0 28 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.776 98.0 59.6 -67.9 -27.7 -51.8 21.7 -1.8 81 127 A A G <> + 0 0 0 -3,-1.9 4,-2.1 1,-0.2 3,-0.3 0.100 67.0 123.8 -91.6 23.1 -50.9 21.8 1.9 82 128 A V H <> S+ 0 0 55 -3,-1.0 4,-3.1 1,-0.2 5,-0.2 0.885 71.6 52.0 -46.9 -49.5 -54.5 22.7 3.0 83 129 A N H > S+ 0 0 98 -3,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.891 109.7 48.7 -63.1 -39.6 -54.8 19.8 5.3 84 130 A F H > S+ 0 0 3 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.867 114.0 47.9 -63.0 -38.9 -51.5 20.7 7.1 85 131 A E H X S+ 0 0 25 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.934 106.7 54.8 -68.8 -47.4 -52.7 24.3 7.4 86 132 A D H X S+ 0 0 81 -4,-3.1 4,-1.2 1,-0.2 -1,-0.2 0.800 110.2 49.0 -59.0 -29.8 -56.2 23.4 8.8 87 133 A F H X S+ 0 0 40 -4,-1.3 4,-0.6 -5,-0.2 -1,-0.2 0.888 109.4 49.4 -76.2 -41.6 -54.5 21.4 11.5 88 134 A I H < S+ 0 0 2 -4,-1.6 3,-0.4 1,-0.2 -2,-0.2 0.891 115.5 43.6 -66.2 -37.7 -52.1 24.1 12.6 89 135 A C H < S+ 0 0 52 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.806 113.4 50.1 -79.1 -30.4 -54.8 26.8 12.8 90 136 A N H < S+ 0 0 124 -4,-1.2 2,-0.3 -5,-0.3 -1,-0.2 0.502 80.5 127.0 -80.3 -6.1 -57.3 24.6 14.6 91 137 A A < - 0 0 21 -4,-0.6 3,-0.1 -3,-0.4 2,-0.1 -0.375 49.1-152.6 -63.0 115.4 -54.7 23.6 17.2 92 138 A E > - 0 0 156 -2,-0.3 3,-2.2 1,-0.2 4,-0.3 -0.313 36.5 -61.0 -87.8 169.3 -56.2 24.2 20.6 93 139 A A T 3 S+ 0 0 94 1,-0.3 35,-0.2 2,-0.1 -1,-0.2 -0.222 123.5 4.0 -53.6 130.7 -54.3 25.0 23.8 94 140 A G T > S+ 0 0 39 33,-0.4 3,-1.7 -3,-0.1 -1,-0.3 0.264 91.8 123.1 79.0 -10.3 -52.0 22.2 24.9 95 141 A A T < S+ 0 0 39 -3,-2.2 34,-0.2 1,-0.3 -36,-0.2 0.744 83.8 28.8 -56.2 -29.7 -52.7 20.2 21.7 96 142 A L T > S+ 0 0 0 32,-2.5 3,-1.2 -4,-0.3 -1,-0.3 -0.064 75.8 132.3-123.6 34.3 -49.0 20.1 20.6 97 143 A S T < S+ 0 0 61 -3,-1.7 -1,-0.1 1,-0.3 34,-0.1 0.699 76.8 48.4 -64.6 -21.9 -47.2 20.2 24.0 98 144 A N T 3 S+ 0 0 97 -4,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.634 86.2 107.8 -88.0 -18.1 -44.9 17.3 23.1 99 145 A L < - 0 0 3 -3,-1.2 32,-2.0 26,-0.1 2,-0.5 -0.470 46.9-173.7 -65.0 120.8 -43.9 18.8 19.7 100 146 A R E + e 0 131B 79 -37,-0.3 -35,-2.3 -2,-0.3 2,-0.3 -0.992 23.2 158.9-111.8 122.2 -40.4 20.1 19.7 101 147 A Y E -de 65 132B 0 30,-2.1 32,-3.1 -2,-0.5 2,-0.3 -0.872 35.4-152.6-138.4 163.3 -39.7 21.8 16.4 102 148 A N E -d 66 0B 0 -37,-1.9 -35,-1.8 -2,-0.3 2,-0.4 -0.939 23.6-152.5-130.6 161.6 -37.6 24.3 14.4 103 149 A M E -d 67 0B 0 32,-0.4 34,-2.4 -2,-0.3 2,-0.4 -0.990 21.8-176.6-143.5 143.6 -38.8 26.3 11.4 104 150 A F E -df 68 137B 0 -37,-2.4 -35,-1.5 -2,-0.4 34,-0.2 -0.919 19.8-161.8-138.0 105.3 -37.6 27.9 8.2 105 151 A G E -df 69 138B 0 32,-2.7 34,-2.6 -2,-0.4 2,-0.5 -0.556 7.5-143.9 -85.3 154.5 -40.2 29.8 6.2 106 152 A L E +df 70 139B 9 -37,-2.9 -35,-1.8 32,-0.2 2,-0.2 -0.980 37.6 131.9-123.3 122.2 -39.8 30.8 2.6 107 153 A G E - 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