==== 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 12-MAY-09 3HFK . COMPND 2 MOLECULE: 4-METHYLMUCONOLACTONE METHYLISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS REINEKEI; . AUTHOR M.MARIN,D.W.HEINZ,D.H.PIEPER,B.U.KLINK . 448 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 73.0 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 . 113 25.2 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 . 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 . 33 7.4 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 29.0 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+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 5 2 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 0 4 0 7 5 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 0 184 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -40.1 36.1 35.5 15.4 2 -6 A F H > + 0 0 136 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.940 360.0 50.4 -59.4 -48.5 37.2 31.8 15.8 3 -5 A E H > S+ 0 0 144 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.840 106.8 54.9 -58.6 -34.2 33.9 31.2 17.7 4 -4 A K H > S+ 0 0 132 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.927 110.8 43.0 -66.2 -45.4 32.0 32.8 14.8 5 -3 A I H < S+ 0 0 93 -4,-1.8 3,-0.5 1,-0.2 -2,-0.2 0.885 113.2 54.6 -65.4 -40.3 33.5 30.5 12.2 6 -2 A E H >< S+ 0 0 30 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.880 102.9 55.8 -57.5 -42.2 33.0 27.6 14.6 7 -1 A G H 3< S+ 0 0 12 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.783 105.1 53.2 -62.6 -28.0 29.3 28.5 15.0 8 0 A R T 3< S+ 0 0 138 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.258 86.4 111.0 -94.7 11.7 28.9 28.2 11.2 9 1 A M S < S- 0 0 33 -3,-1.4 2,-0.5 1,-0.1 69,-0.2 -0.284 89.7 -78.2 -70.7 166.3 30.4 24.7 11.0 10 2 A I E -A 77 0A 61 67,-1.9 67,-2.4 102,-0.1 2,-0.4 -0.573 62.4-172.9 -61.2 121.9 28.3 21.6 10.1 11 3 A R E -AB 76 111A 7 100,-0.5 100,-2.3 -2,-0.5 2,-0.4 -0.977 19.0-170.3-130.9 131.6 26.6 20.9 13.5 12 4 A I E -AB 75 110A 9 63,-1.9 63,-2.2 -2,-0.4 2,-0.4 -0.996 9.4-161.1-119.3 124.4 24.4 17.9 14.6 13 5 A L E -AB 74 109A 0 96,-2.3 96,-2.9 -2,-0.4 2,-0.4 -0.848 10.1-160.4-104.8 137.4 22.6 18.1 17.9 14 6 A Y E -AB 73 108A 25 59,-3.6 59,-2.6 -2,-0.4 2,-0.5 -0.962 15.4-149.1-124.9 140.2 21.4 14.9 19.5 15 7 A L E -AB 72 107A 0 92,-2.5 92,-2.1 -2,-0.4 2,-0.4 -0.897 23.6-162.6 -96.6 128.5 18.7 14.2 22.2 16 8 A L E -AB 71 106A 3 55,-3.2 54,-2.3 -2,-0.5 55,-1.9 -0.923 13.1-170.4-112.8 142.0 19.7 11.1 24.2 17 9 A V E - B 0 105A 11 88,-2.1 88,-1.7 -2,-0.4 87,-1.4 -0.996 29.1-122.7-125.1 130.5 17.4 8.9 26.4 18 10 A K - 0 0 17 -2,-0.4 85,-0.2 85,-0.2 84,-0.1 -0.319 38.0 -84.5 -72.5 157.1 19.2 6.3 28.6 19 11 A P > - 0 0 26 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.372 42.8-117.2 -57.2 138.3 18.4 2.6 28.3 20 12 A E T 3 S+ 0 0 169 1,-0.3 -2,-0.1 -3,-0.1 0, 0.0 0.832 112.0 44.7 -44.0 -41.4 15.4 1.9 30.5 21 13 A S T 3 S+ 0 0 116 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.564 89.2 98.0 -86.8 -14.6 17.4 -0.5 32.8 22 14 A M S < S- 0 0 11 -3,-1.5 2,-0.1 1,-0.1 -4,-0.1 -0.603 75.5-122.3 -80.1 136.9 20.6 1.6 33.2 23 15 A S > - 0 0 60 -2,-0.3 4,-2.6 1,-0.1 5,-0.1 -0.387 17.1-119.4 -72.6 156.9 20.7 3.6 36.4 24 16 A H H > S+ 0 0 114 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.904 115.2 59.1 -58.7 -38.2 21.1 7.4 36.2 25 17 A E H > S+ 0 0 143 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.924 110.8 39.7 -59.1 -42.7 24.4 6.9 38.2 26 18 A Q H > S+ 0 0 55 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.883 110.5 58.8 -73.8 -39.8 25.8 4.7 35.5 27 19 A F H X S+ 0 0 3 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.922 105.2 50.2 -54.6 -46.6 24.4 6.8 32.6 28 20 A R H X S+ 0 0 94 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.902 110.7 49.9 -58.1 -43.4 26.3 9.8 33.9 29 21 A K H X S+ 0 0 120 -4,-1.4 4,-2.4 -5,-0.2 -2,-0.2 0.911 110.1 50.2 -61.9 -42.5 29.6 7.7 34.0 30 22 A E H X S+ 0 0 30 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.789 105.5 55.8 -69.4 -29.2 29.0 6.5 30.5 31 23 A C H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.920 109.3 48.3 -62.5 -45.3 28.5 10.1 29.2 32 24 A V H X S+ 0 0 31 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.929 111.4 48.3 -60.6 -47.5 31.9 10.9 30.6 33 25 A V H X S+ 0 0 53 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.937 109.3 54.9 -54.6 -47.2 33.5 7.9 29.0 34 26 A H H < S+ 0 0 13 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.840 108.3 48.4 -56.2 -39.9 31.8 8.8 25.7 35 27 A F H >X S+ 0 0 63 -4,-2.0 3,-1.0 2,-0.2 4,-0.6 0.889 109.3 52.2 -66.0 -45.9 33.4 12.3 25.9 36 28 A Q H >< S+ 0 0 126 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.921 106.9 54.2 -55.3 -42.4 36.8 10.8 26.6 37 29 A M T 3< S+ 0 0 73 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.667 96.0 68.0 -66.2 -17.6 36.4 8.6 23.5 38 30 A S T X4 S+ 0 0 10 -3,-1.0 3,-2.3 -4,-0.5 -1,-0.2 0.746 72.6 109.8 -75.4 -21.5 35.7 11.7 21.3 39 31 A A T << S+ 0 0 81 -3,-1.2 7,-0.0 -4,-0.6 -3,-0.0 -0.288 92.3 3.8 -60.1 134.9 39.3 13.0 21.7 40 32 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.606 85.9 165.5 62.0 14.2 41.1 12.6 18.4 41 33 A M X - 0 0 7 -3,-2.3 3,-1.9 1,-0.1 -1,-0.2 -0.472 47.6-104.6 -61.2 121.8 38.0 11.3 16.6 42 34 A P T 3 S+ 0 0 36 0, 0.0 47,-0.2 0, 0.0 -1,-0.1 -0.241 98.9 4.2 -57.1 131.7 38.9 11.6 12.8 43 35 A G T 3 S+ 0 0 9 1,-0.2 2,-0.5 42,-0.1 35,-0.5 0.207 99.1 124.3 85.1 -14.8 37.1 14.5 11.1 44 36 A L < - 0 0 29 -3,-1.9 33,-0.2 1,-0.2 -1,-0.2 -0.657 36.3-178.4 -88.8 125.3 35.6 15.9 14.3 45 37 A H S S- 0 0 71 31,-2.4 2,-0.3 -2,-0.5 32,-0.2 0.862 70.4 -5.5 -82.7 -37.2 36.3 19.5 15.4 46 38 A K E -C 76 0A 80 30,-1.3 30,-2.2 -7,-0.0 2,-0.3 -0.993 53.0-167.6-160.9 142.5 34.3 19.4 18.7 47 39 A Y E -C 75 0A 20 -2,-0.3 2,-0.3 28,-0.2 28,-0.2 -0.990 8.6-178.4-131.6 143.3 32.0 17.3 20.8 48 40 A E E -C 74 0A 31 26,-1.9 26,-1.8 -2,-0.3 2,-0.4 -0.997 3.5-176.0-138.5 139.4 29.9 18.3 23.8 49 41 A V E +C 73 0A 1 -2,-0.3 401,-0.6 24,-0.2 2,-0.3 -0.999 8.7 173.3-134.2 137.4 27.7 16.2 26.1 50 42 A R E -CD 72 449A 2 22,-2.0 22,-2.4 -2,-0.4 399,-0.2 -0.981 28.4-118.8-137.8 148.0 25.5 17.6 28.9 51 43 A L E -CD 71 448A 27 397,-2.2 397,-2.2 -2,-0.3 2,-0.7 -0.596 27.1-117.8 -79.0 152.4 22.9 16.1 31.2 52 44 A V E + D 0 447A 20 18,-2.4 395,-0.2 395,-0.2 3,-0.1 -0.853 41.4 168.2 -82.3 116.4 19.3 17.4 31.3 53 45 A A E + 0 0 61 393,-3.3 2,-0.4 -2,-0.7 394,-0.2 0.716 57.8 31.7-103.7 -31.0 19.1 18.7 34.8 54 46 A G E - D 0 446A 21 392,-2.1 392,-2.7 2,-0.0 -1,-0.3 -0.988 48.2-170.8-136.7 144.9 15.8 20.7 34.7 55 47 A N - 0 0 65 -2,-0.4 390,-0.1 390,-0.2 -3,-0.0 -0.652 17.9-169.5-127.6 69.6 12.5 20.4 32.8 56 48 A P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.360 6.1-174.2 -65.3 140.2 10.6 23.6 33.6 57 49 A T + 0 0 91 1,-0.1 2,-1.6 386,-0.1 6,-0.1 0.503 58.8 92.5-114.6 -5.9 7.0 23.4 32.3 58 50 A D + 0 0 144 4,-0.1 2,-0.2 5,-0.0 -1,-0.1 -0.551 57.3 166.9 -88.2 68.7 5.7 26.9 32.9 59 51 A T - 0 0 32 -2,-1.6 4,-0.2 2,-0.2 -2,-0.0 -0.599 44.2-131.7 -85.3 147.5 6.5 28.2 29.5 60 52 A A S S+ 0 0 68 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.834 99.6 44.8 -64.6 -34.3 5.1 31.6 28.4 61 53 A V S S- 0 0 11 1,-0.2 381,-0.2 -3,-0.0 -2,-0.2 -0.654 121.0 -61.5-104.2 162.7 4.1 29.9 25.1 62 54 A P - 0 0 86 0, 0.0 380,-2.3 0, 0.0 2,-0.3 -0.130 60.3-114.2 -52.7 138.2 2.4 26.4 25.0 63 55 A Y B -e 442 0A 73 378,-0.2 2,-0.6 -4,-0.2 380,-0.2 -0.541 21.1-142.2 -80.9 133.3 4.6 23.7 26.5 64 56 A L - 0 0 20 378,-2.8 2,-0.6 -2,-0.3 287,-0.1 -0.861 10.1-153.0 -97.9 119.1 5.9 21.0 24.1 65 57 A D + 0 0 110 -2,-0.6 3,-0.1 1,-0.1 378,-0.1 -0.816 29.2 158.3 -92.7 119.7 6.1 17.5 25.7 66 58 A V - 0 0 19 -2,-0.6 -1,-0.1 1,-0.5 2,-0.1 0.086 53.2-117.2-119.8 18.2 8.7 15.3 24.1 67 59 A G - 0 0 37 2,-0.0 2,-0.7 335,-0.0 -1,-0.5 -0.347 60.9 -21.8 78.6-161.5 8.9 12.9 27.1 68 60 A R - 0 0 115 -3,-0.1 2,-0.4 -2,-0.1 -3,-0.0 -0.782 56.8-173.1 -94.4 118.3 12.1 12.4 29.2 69 61 A I - 0 0 3 -2,-0.7 -52,-0.2 1,-0.1 3,-0.1 -0.905 4.7-170.8-107.7 132.9 15.4 13.3 27.6 70 62 A D + 0 0 10 -54,-2.3 -18,-2.4 -2,-0.4 2,-0.3 0.818 62.6 2.2 -95.9 -34.7 18.4 12.4 29.7 71 63 A A E -AC 16 51A 0 -55,-1.9 -55,-3.2 -20,-0.3 2,-0.4 -0.956 56.4-136.2-150.3 164.4 21.3 14.1 27.8 72 64 A I E -AC 15 50A 1 -22,-2.4 -22,-2.0 -2,-0.3 2,-0.3 -0.995 20.9-170.2-125.1 127.4 22.1 16.4 24.9 73 65 A G E -AC 14 49A 1 -59,-2.6 -59,-3.6 -2,-0.4 2,-0.3 -0.840 2.4-173.4-113.9 157.8 25.0 15.7 22.5 74 66 A E E -AC 13 48A 3 -26,-1.8 -26,-1.9 -2,-0.3 2,-0.4 -0.970 6.7-166.1-150.8 138.1 26.5 17.9 19.8 75 67 A C E -AC 12 47A 1 -63,-2.2 -63,-1.9 -2,-0.3 2,-0.4 -0.951 6.0-158.8-120.3 143.0 29.2 17.4 17.1 76 68 A W E -AC 11 46A 12 -30,-2.2 -31,-2.4 -2,-0.4 -30,-1.3 -0.979 5.9-169.5-118.7 135.3 30.9 20.2 15.0 77 69 A F E -A 10 0A 0 -67,-2.4 -67,-1.9 -2,-0.4 -33,-0.1 -0.993 16.8-147.8-127.4 129.4 32.6 19.4 11.6 78 70 A A S S- 0 0 56 -35,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.671 74.6 -2.4 -76.1 -16.7 34.7 22.0 10.0 79 71 A S S > S- 0 0 37 -36,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.982 72.0 -99.9-163.5 166.0 33.9 21.0 6.3 80 72 A E H > S+ 0 0 141 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.891 122.9 52.2 -59.2 -41.1 32.1 18.5 4.1 81 73 A E H > S+ 0 0 127 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 108.4 49.2 -63.6 -39.9 35.3 16.6 3.6 82 74 A Q H > S+ 0 0 84 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.927 108.6 53.4 -68.5 -40.0 36.0 16.4 7.4 83 75 A Y H X S+ 0 0 57 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.929 109.1 50.3 -57.2 -43.5 32.4 15.1 7.9 84 76 A Q H X S+ 0 0 87 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.879 106.2 53.5 -62.1 -38.0 33.1 12.4 5.3 85 77 A V H X S+ 0 0 64 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.933 113.6 45.3 -60.5 -44.7 36.4 11.4 7.0 86 78 A Y H >< S+ 0 0 3 -4,-2.3 3,-1.9 1,-0.2 6,-0.3 0.970 110.8 50.9 -57.1 -58.2 34.4 10.9 10.2 87 79 A M H 3< S+ 0 0 74 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.705 114.8 45.2 -59.9 -21.7 31.5 9.1 8.5 88 80 A E H 3< S+ 0 0 130 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.567 90.4 117.6 -91.5 -13.6 34.1 6.7 7.0 89 81 A S S+ 0 0 128 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.844 101.3 59.9 -68.9 -40.7 36.4 2.8 11.9 91 83 A I H > S+ 0 0 94 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.813 101.9 51.2 -58.8 -35.9 37.0 4.9 15.1 92 84 A R H > S+ 0 0 25 -6,-0.3 4,-2.7 2,-0.2 3,-0.3 0.892 106.5 55.2 -65.8 -41.0 33.6 6.4 14.7 93 85 A K H X S+ 0 0 108 -4,-1.2 4,-1.2 1,-0.3 -2,-0.2 0.911 109.3 46.7 -57.3 -43.3 32.1 2.9 14.4 94 86 A A H X S+ 0 0 53 -4,-2.0 4,-1.2 2,-0.2 -1,-0.3 0.698 109.4 54.5 -69.8 -26.5 33.7 2.0 17.7 95 87 A W H X S+ 0 0 6 -4,-1.0 4,-2.6 -3,-0.3 3,-0.2 0.922 107.8 49.5 -72.3 -45.5 32.4 5.2 19.3 96 88 A F H X S+ 0 0 46 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.775 102.7 62.0 -63.1 -29.5 28.9 4.2 18.2 97 89 A E H X S+ 0 0 109 -4,-1.2 4,-1.1 2,-0.2 -1,-0.2 0.924 107.0 44.1 -60.8 -43.8 29.4 0.8 19.7 98 90 A H H >X S+ 0 0 25 -4,-1.2 4,-1.6 -3,-0.2 3,-0.9 0.944 110.5 57.4 -64.8 -42.9 29.8 2.5 23.1 99 91 A G H 3X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.896 100.4 55.5 -48.0 -47.5 26.8 4.6 22.1 100 92 A K H 3< S+ 0 0 107 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.820 106.7 54.1 -59.5 -30.3 24.7 1.4 21.6 101 93 A Y H << S+ 0 0 120 -4,-1.1 -2,-0.2 -3,-0.9 -1,-0.2 0.926 123.4 19.8 -68.0 -47.1 25.6 0.5 25.2 102 94 A F H < S+ 0 0 0 -4,-1.6 2,-0.7 1,-0.1 -2,-0.2 0.500 109.6 78.0-111.9 -4.8 24.5 3.7 27.1 103 95 A I < + 0 0 12 -4,-2.4 -85,-0.2 -5,-0.3 -1,-0.1 -0.891 47.8 177.9-109.8 109.7 22.1 5.3 24.6 104 96 A G S S+ 0 0 23 -87,-1.4 2,-0.3 -2,-0.7 -86,-0.2 0.908 73.7 3.5 -69.4 -48.2 18.7 3.7 24.5 105 97 A Q E -B 17 0A 80 -88,-1.7 -88,-2.1 292,-0.1 2,-0.4 -0.991 68.1-163.5-144.4 149.9 17.1 6.1 21.9 106 98 A L E -Bf 16 399A 7 292,-2.3 294,-2.6 -2,-0.3 -90,-0.2 -0.992 9.8-168.5-140.0 130.4 18.6 9.0 19.9 107 99 A K E -B 15 0A 3 -92,-2.1 -92,-2.5 -2,-0.4 2,-0.4 -0.969 14.7-164.6-117.7 114.5 17.2 11.9 17.9 108 100 A P E -B 14 0A 8 0, 0.0 2,-0.5 0, 0.0 -94,-0.2 -0.782 3.9-166.7 -95.2 140.8 19.7 13.8 15.7 109 101 A F E -B 13 0A 0 -96,-2.9 -96,-2.3 -2,-0.4 2,-0.7 -0.994 13.8-146.5-117.3 131.5 18.9 17.2 14.3 110 102 A V E -BG 12 390A 43 280,-2.6 279,-2.6 -2,-0.5 280,-1.7 -0.842 30.1-150.6 -89.1 121.3 21.2 18.6 11.5 111 103 A T E -BG 11 388A 15 -100,-2.3 -100,-0.5 -2,-0.7 2,-0.4 -0.505 13.9-151.1-100.0 160.9 21.2 22.4 12.2 112 104 A E E - 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