==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 11-MAY-09 3HF5 . COMPND 2 MOLECULE: 4-METHYLMUCONOLACTONE METHYLISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS REINEKEI; . AUTHOR M.MARIN,D.W.HEINZ,D.H.PIEPER,B.U.KLINK . 450 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 24.7 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 . 3 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 . 37 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 28.9 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+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 1 1 0 4 0 0 0 4 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 PARALLEL BRIDGES PER LADDER . 0 0 1 3 0 8 4 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 0 0 0 0 2 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 -7 A Q > 0 0 200 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -46.5 36.3 35.2 14.7 2 -6 A F H > + 0 0 129 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.940 360.0 46.2 -43.9 -58.4 37.1 31.6 15.6 3 -5 A E H > S+ 0 0 134 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.903 112.0 52.1 -59.9 -38.6 33.9 31.2 17.6 4 -4 A K H > S+ 0 0 136 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.923 113.2 42.4 -61.3 -45.8 32.0 32.8 14.7 5 -3 A I H >< S+ 0 0 104 -4,-2.4 3,-0.6 1,-0.2 4,-0.3 0.913 112.9 54.4 -70.9 -38.5 33.4 30.4 12.1 6 -2 A E H >< S+ 0 0 22 -4,-3.0 3,-1.6 1,-0.2 -2,-0.2 0.904 103.1 57.2 -57.6 -42.9 33.0 27.5 14.5 7 -1 A G H 3< S+ 0 0 13 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.783 104.1 52.2 -63.1 -26.0 29.3 28.4 14.9 8 0 A R T << S+ 0 0 134 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.461 86.7 112.4 -91.2 3.0 28.7 28.1 11.2 9 1 A M S < S- 0 0 35 -3,-1.6 2,-0.4 -4,-0.3 69,-0.2 -0.143 89.7 -76.4 -58.9 168.6 30.2 24.6 10.8 10 2 A I E -A 77 0A 64 67,-1.8 67,-2.7 102,-0.1 2,-0.4 -0.578 63.8-172.2 -62.5 122.4 28.1 21.5 10.0 11 3 A R E -A 76 0A 7 100,-0.5 100,-2.5 -2,-0.4 2,-0.4 -0.983 18.3-169.6-130.4 133.9 26.4 20.9 13.4 12 4 A I E -AB 75 110A 7 63,-2.2 63,-2.4 -2,-0.4 2,-0.4 -0.996 8.9-158.6-124.5 126.9 24.3 18.0 14.5 13 5 A L E -AB 74 109A 0 96,-2.7 96,-2.2 -2,-0.4 2,-0.4 -0.899 9.9-160.1-107.7 132.1 22.4 18.1 17.8 14 6 A Y E -AB 73 108A 35 59,-3.1 59,-2.3 -2,-0.4 2,-0.5 -0.919 14.9-151.0-121.9 133.7 21.3 14.9 19.5 15 7 A L E -AB 72 107A 0 92,-2.6 92,-2.1 -2,-0.4 2,-0.4 -0.902 24.8-159.9 -92.2 125.1 18.6 14.2 22.1 16 8 A L E -AB 71 106A 2 55,-3.1 54,-2.1 -2,-0.5 55,-1.7 -0.895 13.1-170.9-107.8 135.3 19.7 11.1 24.2 17 9 A V E - B 0 105A 8 88,-2.4 87,-2.0 -2,-0.4 88,-1.6 -0.993 26.8-124.9-118.6 133.4 17.5 8.9 26.3 18 10 A K - 0 0 19 -2,-0.4 85,-0.2 85,-0.2 84,-0.1 -0.339 38.5 -83.0 -70.9 157.6 19.2 6.3 28.5 19 11 A P > - 0 0 28 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.351 42.4-118.7 -56.8 139.4 18.4 2.6 28.3 20 12 A E T 3 S+ 0 0 167 1,-0.3 -2,-0.1 -3,-0.1 84,-0.0 0.837 111.8 41.9 -52.1 -37.9 15.4 1.9 30.4 21 13 A S T 3 S+ 0 0 121 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.551 91.6 98.7 -92.6 -6.8 17.2 -0.4 32.7 22 14 A M S < S- 0 0 12 -3,-1.3 -4,-0.1 1,-0.1 82,-0.0 -0.604 75.7-119.7 -81.3 137.5 20.5 1.6 33.1 23 15 A S > - 0 0 59 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.347 15.9-120.5 -69.8 155.7 20.7 3.7 36.3 24 16 A H H > S+ 0 0 113 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.902 114.9 58.0 -57.4 -37.0 21.1 7.4 36.1 25 17 A E H > S+ 0 0 141 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.918 110.5 41.5 -60.4 -45.4 24.4 7.0 38.0 26 18 A Q H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.947 110.4 56.5 -72.7 -45.5 25.7 4.7 35.3 27 19 A F H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.890 105.9 51.9 -52.5 -42.6 24.4 6.8 32.4 28 20 A R H X S+ 0 0 98 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.936 110.2 48.3 -62.4 -42.9 26.2 9.9 33.7 29 21 A K H X S+ 0 0 117 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.915 110.4 51.4 -61.2 -39.4 29.5 7.9 33.9 30 22 A E H X S+ 0 0 30 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.837 105.1 56.4 -71.2 -30.9 28.9 6.5 30.3 31 23 A C H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.920 108.4 47.7 -63.0 -43.7 28.4 10.1 29.0 32 24 A V H X S+ 0 0 29 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.924 111.5 49.7 -62.0 -45.0 31.8 11.0 30.4 33 25 A V H X S+ 0 0 48 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.923 109.1 53.6 -58.7 -42.3 33.4 7.9 28.8 34 26 A H H X S+ 0 0 10 -4,-2.5 4,-0.8 1,-0.3 -1,-0.2 0.895 109.5 47.4 -66.8 -36.6 31.7 8.9 25.5 35 27 A F H >< S+ 0 0 60 -4,-2.1 3,-0.9 1,-0.2 4,-0.5 0.921 110.7 51.4 -64.6 -45.9 33.2 12.3 25.7 36 28 A Q H >< S+ 0 0 123 -4,-2.6 3,-1.3 1,-0.3 -2,-0.2 0.890 107.8 53.7 -59.2 -37.2 36.7 10.9 26.5 37 29 A M H 3< S+ 0 0 72 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.699 97.3 66.0 -68.4 -21.3 36.3 8.6 23.5 38 30 A S T X< S+ 0 0 10 -3,-0.9 3,-2.0 -4,-0.8 -1,-0.3 0.654 74.3 114.9 -75.3 -19.3 35.6 11.5 21.2 39 31 A A T < S+ 0 0 78 -3,-1.3 7,-0.0 -4,-0.5 -3,-0.0 -0.340 90.0 1.9 -58.7 127.9 39.2 12.9 21.8 40 32 A G T 3 S+ 0 0 80 1,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.543 86.1 168.2 75.4 8.7 41.2 12.8 18.5 41 33 A M X - 0 0 7 -3,-2.0 3,-2.0 1,-0.1 -1,-0.2 -0.360 43.6-108.8 -57.3 115.2 38.2 11.4 16.5 42 34 A P T 3 S+ 0 0 37 0, 0.0 47,-0.2 0, 0.0 -1,-0.1 -0.221 98.6 6.6 -47.8 129.7 39.1 11.7 12.8 43 35 A G T 3 S+ 0 0 8 1,-0.2 2,-0.5 42,-0.1 35,-0.4 0.192 99.5 118.4 86.4 -17.1 37.1 14.4 11.1 44 36 A L < - 0 0 29 -3,-2.0 -1,-0.2 1,-0.2 33,-0.2 -0.712 39.0-175.3 -90.8 128.5 35.4 15.8 14.2 45 37 A H S S- 0 0 67 31,-2.7 2,-0.3 -2,-0.5 32,-0.2 0.859 70.2 -7.5 -84.0 -39.1 36.1 19.3 15.2 46 38 A K E -C 76 0A 77 30,-1.3 30,-2.3 2,-0.0 2,-0.4 -0.976 52.7-167.7-158.4 144.8 34.2 19.3 18.6 47 39 A Y E -C 75 0A 17 -2,-0.3 2,-0.4 28,-0.2 28,-0.2 -0.995 10.7-179.1-130.7 142.1 31.9 17.1 20.6 48 40 A E E -C 74 0A 27 26,-2.1 26,-2.0 -2,-0.4 2,-0.4 -0.999 4.4-175.0-140.0 141.7 29.9 18.2 23.6 49 41 A V E +C 73 0A 5 -2,-0.4 403,-0.6 24,-0.2 2,-0.3 -0.999 7.5 175.6-137.1 137.2 27.6 16.2 25.9 50 42 A R E -CD 72 451A 2 22,-2.0 22,-2.5 -2,-0.4 401,-0.2 -0.979 27.9-118.2-138.5 146.7 25.5 17.6 28.7 51 43 A L E -CD 71 450A 23 399,-2.2 399,-2.1 -2,-0.3 2,-0.7 -0.581 27.4-118.8 -77.6 150.1 22.9 16.1 31.1 52 44 A V E + D 0 449A 22 18,-2.3 397,-0.2 397,-0.2 3,-0.1 -0.879 38.9 172.7 -82.0 115.1 19.3 17.4 31.2 53 45 A A E + 0 0 59 395,-2.9 2,-0.3 -2,-0.7 396,-0.2 0.643 58.3 17.8 -98.9 -27.8 19.2 18.8 34.8 54 46 A G E - D 0 448A 21 394,-1.7 394,-2.5 2,-0.0 -1,-0.3 -1.000 47.1-159.2-152.7 156.2 15.8 20.4 34.6 55 47 A N - 0 0 65 -2,-0.3 392,-0.1 392,-0.2 -3,-0.0 -0.652 20.0-156.3-130.7 72.5 12.6 20.7 32.7 56 48 A P - 0 0 42 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 -0.352 11.1-175.8 -66.0 126.6 10.9 24.0 33.5 57 49 A T + 0 0 95 1,-0.1 2,-1.6 388,-0.1 6,-0.1 0.515 57.1 93.0-105.9 -15.4 7.3 23.3 32.8 58 50 A D + 0 0 128 5,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.605 60.3 172.0 -86.8 76.3 6.0 26.7 33.4 59 51 A T - 0 0 34 -2,-1.6 4,-0.2 1,-0.1 -2,-0.0 -0.696 40.3-150.5 -97.8 146.9 6.2 28.2 29.9 60 52 A H S S+ 0 0 79 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.852 93.8 54.6 -65.8 -43.8 4.9 31.5 28.6 61 53 A V S S- 0 0 3 1,-0.2 383,-0.2 -3,-0.1 -2,-0.1 -0.599 118.2 -75.2 -88.6 149.7 4.4 29.8 25.2 62 54 A P - 0 0 83 0, 0.0 382,-2.3 0, 0.0 2,-0.2 -0.208 60.0-111.1 -50.1 136.7 2.4 26.6 24.9 63 55 A Y B -e 444 0A 78 380,-0.2 2,-0.6 -4,-0.2 382,-0.2 -0.501 21.6-145.7 -78.1 136.7 4.5 23.8 26.4 64 56 A L - 0 0 18 380,-2.2 2,-0.6 -2,-0.2 289,-0.1 -0.907 10.9-153.7-101.0 120.4 5.9 21.1 24.1 65 57 A D + 0 0 115 -2,-0.6 3,-0.1 223,-0.2 380,-0.1 -0.797 26.9 161.1 -95.2 123.3 6.0 17.6 25.7 66 58 A V - 0 0 20 -2,-0.6 -1,-0.1 1,-0.5 2,-0.1 0.137 50.9-116.3-122.1 12.8 8.7 15.4 24.2 67 59 A G - 0 0 37 2,-0.1 2,-0.6 337,-0.0 -1,-0.5 -0.384 61.7 -24.7 79.8-164.7 8.9 13.0 27.1 68 60 A R - 0 0 115 -3,-0.1 2,-0.5 -2,-0.1 -3,-0.0 -0.735 56.7-172.9 -93.1 122.1 12.1 12.5 29.2 69 61 A I - 0 0 3 -2,-0.6 -52,-0.2 1,-0.1 3,-0.1 -0.966 4.3-170.3-110.5 134.8 15.4 13.4 27.6 70 62 A D + 0 0 10 -54,-2.1 -18,-2.3 -2,-0.5 2,-0.3 0.790 62.2 2.6 -97.0 -32.1 18.4 12.5 29.6 71 63 A A E -AC 16 51A 0 -55,-1.7 -55,-3.1 -20,-0.3 2,-0.4 -0.973 56.1-137.8-150.9 167.4 21.3 14.2 27.8 72 64 A I E -AC 15 50A 1 -22,-2.5 -22,-2.0 -2,-0.3 2,-0.3 -0.994 20.8-172.2-131.4 123.2 22.1 16.4 24.8 73 65 A G E -AC 14 49A 0 -59,-2.3 -59,-3.1 -2,-0.4 2,-0.3 -0.749 0.8-172.1-111.2 160.9 25.0 15.8 22.5 74 66 A E E -AC 13 48A 1 -26,-2.0 -26,-2.1 -2,-0.3 2,-0.4 -0.963 6.4-162.8-156.7 138.7 26.4 17.9 19.7 75 67 A C E -AC 12 47A 1 -63,-2.4 -63,-2.2 -2,-0.3 2,-0.4 -0.957 3.7-159.8-121.3 142.4 29.0 17.4 16.9 76 68 A W E -AC 11 46A 11 -30,-2.3 -31,-2.7 -2,-0.4 -30,-1.3 -0.976 5.6-171.4-117.2 134.6 30.8 20.1 14.8 77 69 A F E -A 10 0A 0 -67,-2.7 -67,-1.8 -2,-0.4 -33,-0.1 -0.990 17.5-147.5-128.5 131.1 32.5 19.2 11.5 78 70 A A S S- 0 0 57 -2,-0.4 2,-0.3 -35,-0.4 -1,-0.1 0.682 74.3 -6.0 -75.0 -16.1 34.6 21.8 9.8 79 71 A S S > S- 0 0 35 -36,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.977 71.7 -98.9-164.7 167.7 33.8 20.8 6.2 80 72 A E H > S+ 0 0 124 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.912 122.0 54.7 -63.2 -38.8 32.1 18.2 4.1 81 73 A E H > S+ 0 0 123 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.886 109.2 47.8 -62.5 -35.8 35.4 16.4 3.5 82 74 A Q H > S+ 0 0 82 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.907 107.5 54.2 -74.2 -39.2 36.0 16.2 7.3 83 75 A Y H X S+ 0 0 62 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.923 109.5 49.9 -57.3 -41.8 32.5 14.9 7.8 84 76 A Q H X S+ 0 0 85 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.902 106.2 53.6 -65.4 -39.7 33.4 12.2 5.3 85 77 A V H X S+ 0 0 62 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.948 113.7 45.2 -56.2 -50.6 36.7 11.3 7.0 86 78 A Y H >< S+ 0 0 3 -4,-2.5 3,-1.1 1,-0.2 6,-0.3 0.943 110.4 52.2 -56.2 -53.2 34.6 10.9 10.2 87 79 A M H 3< S+ 0 0 57 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.803 114.7 43.5 -57.2 -30.2 31.8 8.8 8.5 88 80 A E H 3< S+ 0 0 138 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.609 90.1 115.8 -89.6 -11.5 34.4 6.4 7.1 89 81 A S S+ 0 0 126 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.824 100.7 59.9 -62.2 -35.4 36.9 2.8 12.1 91 83 A I H > S+ 0 0 98 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.854 103.8 48.0 -64.6 -38.8 37.5 4.9 15.2 92 84 A R H > S+ 0 0 15 -6,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.880 108.1 57.1 -64.6 -39.8 34.0 6.5 14.9 93 85 A K H X S+ 0 0 104 -4,-1.4 4,-1.3 1,-0.2 -2,-0.2 0.915 107.2 46.9 -62.7 -36.9 32.6 3.0 14.4 94 86 A A H X S+ 0 0 53 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.870 110.1 53.9 -70.5 -36.5 34.1 2.0 17.8 95 87 A W H X S+ 0 0 8 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.944 107.2 50.9 -63.1 -43.5 32.7 5.2 19.4 96 88 A F H X S+ 0 0 51 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.823 102.5 60.2 -65.3 -28.9 29.2 4.3 18.1 97 89 A E H X S+ 0 0 116 -4,-1.3 4,-1.0 2,-0.2 -1,-0.2 0.922 106.3 47.8 -62.5 -46.5 29.6 0.8 19.6 98 90 A H H >X S+ 0 0 25 -4,-1.8 4,-1.6 1,-0.2 3,-0.7 0.918 107.8 56.7 -56.8 -43.2 30.0 2.5 22.9 99 91 A G H 3X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.872 99.9 57.5 -54.5 -39.2 26.9 4.6 22.0 100 92 A K H 3< S+ 0 0 109 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.828 106.1 52.4 -64.2 -27.9 24.8 1.4 21.5 101 93 A Y H << S+ 0 0 122 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.891 123.3 21.8 -74.1 -40.0 25.6 0.4 25.1 102 94 A F H < S+ 0 0 0 -4,-1.6 2,-0.7 1,-0.1 -2,-0.2 0.522 106.0 79.9-114.7 -3.5 24.6 3.6 26.9 103 95 A I < + 0 0 13 -4,-2.3 -85,-0.2 -5,-0.2 3,-0.1 -0.911 47.8 180.0-106.3 112.7 22.1 5.3 24.5 104 96 A G S S- 0 0 17 -87,-2.0 2,-0.3 -2,-0.7 -86,-0.2 0.903 72.7 -0.8 -70.7 -47.7 18.6 3.9 24.6 105 97 A Q E -B 17 0A 79 -88,-1.6 -88,-2.4 294,-0.1 2,-0.3 -0.982 68.4-163.0-147.5 151.0 17.0 6.1 22.0 106 98 A L E -Bf 16 401A 18 294,-2.3 296,-2.5 -2,-0.3 -90,-0.2 -1.000 11.6-167.3-142.3 136.6 18.4 9.1 19.9 107 99 A K E -B 15 0A 3 -92,-2.1 -92,-2.6 -2,-0.3 2,-0.3 -0.972 15.9-161.6-121.7 114.6 17.0 12.0 17.9 108 100 A P E -B 14 0A 4 0, 0.0 2,-0.4 0, 0.0 -94,-0.2 -0.733 4.5-168.0 -91.0 143.2 19.5 13.8 15.6 109 101 A F E -B 13 0A 0 -96,-2.2 -96,-2.7 -2,-0.3 2,-0.6 -0.982 12.6-149.6-125.1 120.2 18.8 17.3 14.2 110 102 A V E -BG 12 392A 41 282,-2.5 281,-3.2 -2,-0.4 282,-1.7 -0.803 28.6-150.1 -84.1 123.7 21.1 18.7 11.5 111 103 A T E - 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