==== 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 07-MAY-09 3HDS . COMPND 2 MOLECULE: 4-METHYLMUCONOLACTONE METHYLISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS REINEKEI; . AUTHOR M.MARIN,D.W.HEINZ,D.H.PIEPER,B.U.KLINK . 459 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22467.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 25.9 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 . 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 . 35 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 28.3 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 1 3 0 0 0 4 2 2 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 4 2 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 0 2 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 -8 A P > 0 0 120 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-150.5 36.0 36.0 18.2 2 -7 A Q H > + 0 0 157 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.889 360.0 56.5 -53.9 -42.9 36.5 35.2 14.5 3 -6 A F H > S+ 0 0 125 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.914 105.0 47.4 -59.1 -50.0 36.9 31.6 15.6 4 -5 A E H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.865 110.2 54.5 -65.5 -33.3 33.6 31.2 17.4 5 -4 A K H X S+ 0 0 134 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.920 113.0 40.5 -63.8 -45.4 31.8 32.7 14.5 6 -3 A I H >< S+ 0 0 73 -4,-2.0 3,-0.7 1,-0.2 4,-0.2 0.902 113.5 54.8 -73.1 -36.8 33.2 30.3 12.0 7 -2 A E H >< S+ 0 0 31 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.901 103.5 55.9 -60.1 -39.0 32.8 27.4 14.4 8 -1 A G H 3< S+ 0 0 12 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.772 104.2 55.4 -66.8 -22.1 29.1 28.2 14.8 9 0 A R T << S+ 0 0 119 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.354 86.5 110.4 -91.5 2.0 28.7 27.9 11.0 10 1 A M S < S- 0 0 27 -3,-1.6 2,-0.5 -4,-0.2 69,-0.2 -0.127 88.7 -77.5 -66.3 167.6 30.2 24.3 10.9 11 2 A I E -A 78 0A 60 67,-2.0 67,-2.7 102,-0.1 2,-0.4 -0.609 63.2-173.6 -61.0 122.1 28.2 21.2 10.1 12 3 A R E -A 77 0A 6 -2,-0.5 100,-1.9 100,-0.5 2,-0.5 -0.981 20.7-170.2-131.7 135.6 26.4 20.6 13.4 13 4 A I E -AB 76 111A 8 63,-2.1 63,-2.4 -2,-0.4 2,-0.4 -0.993 9.6-161.9-124.5 123.7 24.3 17.7 14.6 14 5 A L E -AB 75 110A 3 96,-2.7 96,-2.5 -2,-0.5 2,-0.4 -0.837 9.6-159.0-105.7 139.6 22.4 18.1 17.9 15 6 A Y E -AB 74 109A 36 59,-3.3 59,-2.2 -2,-0.4 2,-0.5 -0.968 16.5-150.0-127.3 135.0 21.0 15.0 19.7 16 7 A L E -AB 73 108A 0 92,-2.4 92,-2.1 -2,-0.4 2,-0.4 -0.896 26.6-159.0 -93.2 123.9 18.3 14.3 22.3 17 8 A L E -AB 72 107A 2 55,-3.1 54,-2.3 -2,-0.5 55,-1.5 -0.875 14.1-169.3-106.8 138.0 19.4 11.3 24.3 18 9 A V E - B 0 106A 9 88,-2.3 87,-2.2 -2,-0.4 88,-1.5 -0.994 27.0-125.2-118.4 130.1 17.1 9.0 26.4 19 10 A K - 0 0 16 -2,-0.4 85,-0.2 85,-0.2 84,-0.1 -0.348 38.3 -85.3 -68.3 155.1 18.9 6.6 28.7 20 11 A P > - 0 0 24 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.357 38.8-120.4 -57.8 141.4 18.1 2.9 28.5 21 12 A E T 3 S+ 0 0 166 1,-0.3 -2,-0.1 -3,-0.1 84,-0.0 0.843 111.1 43.3 -52.3 -39.2 15.0 2.0 30.6 22 13 A S T 3 S+ 0 0 123 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.576 92.7 95.8 -85.4 -16.0 17.0 -0.4 32.8 23 14 A M S < S- 0 0 10 -3,-1.1 2,-0.1 1,-0.1 -4,-0.0 -0.584 76.5-119.9 -83.7 139.1 20.2 1.7 33.3 24 15 A S > - 0 0 61 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.389 17.4-120.4 -71.6 154.0 20.4 3.7 36.4 25 16 A H H > S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.889 114.7 57.5 -55.8 -39.8 20.8 7.5 36.2 26 17 A E H > S+ 0 0 144 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.913 109.8 42.5 -58.6 -45.2 24.1 7.1 38.1 27 18 A Q H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.898 109.9 57.1 -70.1 -41.1 25.5 4.8 35.4 28 19 A F H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.914 105.4 51.5 -57.3 -44.1 24.1 6.9 32.6 29 20 A R H X S+ 0 0 100 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.920 110.4 48.9 -58.9 -44.0 26.1 9.9 33.9 30 21 A K H X S+ 0 0 115 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.900 110.6 50.0 -62.8 -41.5 29.3 7.9 34.0 31 22 A E H X S+ 0 0 31 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.821 106.0 56.3 -69.2 -32.7 28.7 6.6 30.4 32 23 A C H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.932 109.4 46.7 -57.6 -47.3 28.1 10.1 29.1 33 24 A V H X S+ 0 0 35 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.929 111.9 50.1 -59.9 -46.0 31.6 11.1 30.6 34 25 A V H X S+ 0 0 47 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.932 109.3 52.9 -58.8 -42.8 33.2 7.9 29.0 35 26 A H H X S+ 0 0 9 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.895 109.4 47.8 -63.6 -39.7 31.6 8.9 25.7 36 27 A F H >X S+ 0 0 65 -4,-2.1 3,-0.7 2,-0.2 4,-0.5 0.924 111.1 50.7 -63.6 -43.9 33.1 12.4 25.9 37 28 A Q H >< S+ 0 0 125 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.911 107.1 54.6 -60.3 -39.9 36.5 10.9 26.7 38 29 A M H 3< S+ 0 0 73 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.729 96.4 67.6 -65.5 -22.8 36.2 8.6 23.7 39 30 A S H X< S+ 0 0 14 -4,-0.9 3,-2.2 -3,-0.7 -1,-0.3 0.688 71.7 113.0 -71.6 -18.2 35.6 11.6 21.5 40 31 A A T << S+ 0 0 82 -3,-1.3 7,-0.0 -4,-0.5 -3,-0.0 -0.355 93.0 1.0 -61.7 126.6 39.2 12.9 22.0 41 32 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.578 86.0 166.5 70.6 11.5 41.0 12.6 18.7 42 33 A M X - 0 0 7 -3,-2.2 3,-1.8 1,-0.1 -1,-0.2 -0.388 46.8-104.8 -58.1 123.2 38.0 11.2 16.8 43 34 A P T 3 S+ 0 0 38 0, 0.0 47,-0.2 0, 0.0 -1,-0.1 -0.312 98.3 3.4 -61.4 133.2 38.9 11.5 13.1 44 35 A G T 3 S+ 0 0 10 1,-0.2 2,-0.5 42,-0.1 35,-0.4 0.198 98.9 122.6 85.1 -12.5 37.1 14.3 11.3 45 36 A L < - 0 0 27 -3,-1.8 -1,-0.2 1,-0.2 33,-0.2 -0.698 37.5-176.3 -90.0 122.6 35.4 15.6 14.5 46 37 A H - 0 0 72 31,-2.7 2,-0.3 -2,-0.5 32,-0.2 0.858 69.0 -5.4 -82.1 -38.0 36.0 19.2 15.4 47 38 A K E -C 77 0A 78 30,-1.3 30,-2.2 2,-0.0 2,-0.4 -0.987 54.4-166.8-158.4 145.8 34.1 19.3 18.7 48 39 A Y E -C 76 0A 22 -2,-0.3 2,-0.4 28,-0.2 28,-0.2 -0.999 8.9-179.9-132.4 140.8 31.9 17.2 20.9 49 40 A E E -C 75 0A 23 26,-2.0 26,-1.8 -2,-0.4 2,-0.4 -0.999 4.4-176.9-138.7 142.0 29.7 18.2 23.8 50 41 A V E +C 74 0A 1 -2,-0.4 401,-0.6 24,-0.2 2,-0.3 -0.999 9.2 174.2-136.4 135.0 27.4 16.2 26.1 51 42 A R E -CD 73 450A 2 22,-2.0 22,-2.5 -2,-0.4 2,-0.2 -0.976 27.7-117.9-137.4 149.8 25.3 17.6 28.9 52 43 A L E -CD 72 449A 25 397,-2.5 397,-2.2 -2,-0.3 2,-0.7 -0.592 27.1-118.0 -81.7 149.6 22.7 16.3 31.3 53 44 A V E + D 0 448A 22 18,-2.4 395,-0.2 395,-0.2 3,-0.1 -0.846 40.1 170.0 -80.1 113.5 19.1 17.6 31.3 54 45 A A E + 0 0 58 393,-2.8 2,-0.3 -2,-0.7 394,-0.2 0.641 58.5 24.9-100.5 -24.3 19.0 19.0 34.9 55 46 A G E - D 0 447A 21 392,-1.8 392,-2.4 2,-0.0 -1,-0.2 -0.999 47.7-165.4-147.8 148.7 15.7 20.9 34.7 56 47 A N - 0 0 66 -2,-0.3 390,-0.1 390,-0.2 -3,-0.0 -0.635 20.7-167.0-131.4 72.1 12.4 20.8 32.8 57 48 A P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.310 9.9-176.9 -63.7 141.0 10.6 24.1 33.5 58 49 A T + 0 0 91 1,-0.1 2,-1.5 386,-0.1 6,-0.2 0.413 57.4 95.8-120.0 -1.8 7.0 24.1 32.4 59 50 A D + 0 0 136 2,-0.0 2,-0.2 5,-0.0 -1,-0.1 -0.489 58.0 159.8 -89.5 67.3 6.0 27.7 33.2 60 51 A T - 0 0 37 -2,-1.5 4,-0.2 2,-0.2 -2,-0.0 -0.500 48.5-139.7 -89.9 154.9 6.6 29.0 29.7 61 52 A H S S+ 0 0 102 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.598 95.5 59.2 -88.3 -8.3 5.2 32.2 28.1 62 53 A V S S- 0 0 11 381,-0.1 -2,-0.2 1,-0.1 381,-0.1 -0.833 114.7 -79.2-109.9 145.8 4.7 30.2 25.0 63 54 A P - 0 0 85 0, 0.0 380,-2.2 0, 0.0 2,-0.2 -0.276 57.5-112.1 -46.6 133.0 2.5 27.1 24.9 64 55 A Y B -e 443 0A 78 378,-0.2 2,-0.6 -6,-0.2 380,-0.2 -0.456 21.9-146.4 -75.4 136.7 4.5 24.2 26.4 65 56 A L - 0 0 23 378,-1.7 2,-0.6 -2,-0.2 287,-0.1 -0.919 9.1-150.1-105.7 115.7 5.6 21.3 24.1 66 57 A D + 0 0 106 -2,-0.6 3,-0.1 1,-0.1 378,-0.1 -0.766 26.6 163.5 -87.8 117.5 5.8 18.0 25.9 67 58 A V - 0 0 19 -2,-0.6 -1,-0.1 1,-0.5 2,-0.1 0.173 50.5-114.7-112.0 13.9 8.4 15.7 24.3 68 59 A G - 0 0 39 2,-0.1 2,-0.5 335,-0.0 -1,-0.5 -0.390 62.4 -27.0 76.9-165.6 8.6 13.2 27.2 69 60 A R - 0 0 116 -2,-0.1 2,-0.4 -3,-0.1 -3,-0.0 -0.731 57.0-172.7 -93.0 121.6 11.7 12.7 29.4 70 61 A I - 0 0 3 -2,-0.5 -52,-0.2 1,-0.1 3,-0.1 -0.973 4.7-170.5-110.4 133.5 15.1 13.6 27.8 71 62 A D + 0 0 11 -54,-2.3 -18,-2.4 -2,-0.4 2,-0.3 0.772 62.5 2.3 -96.7 -31.6 18.2 12.7 29.8 72 63 A A E -AC 17 52A 0 -55,-1.5 -55,-3.1 -20,-0.3 2,-0.4 -0.968 55.9-137.1-151.5 163.3 21.0 14.3 27.9 73 64 A I E -AC 16 51A 1 -22,-2.5 -22,-2.0 -2,-0.3 2,-0.3 -0.995 20.4-170.4-128.0 126.2 21.9 16.5 24.9 74 65 A G E -AC 15 50A 1 -59,-2.2 -59,-3.3 -2,-0.4 2,-0.3 -0.752 1.5-171.8-112.7 154.4 24.8 15.7 22.6 75 66 A E E -AC 14 49A 5 -26,-1.8 -26,-2.0 -2,-0.3 2,-0.4 -0.952 5.9-164.2-152.5 133.9 26.3 17.8 19.8 76 67 A C E -AC 13 48A 2 -63,-2.4 -63,-2.1 -2,-0.3 2,-0.4 -0.951 4.2-160.6-118.2 139.1 28.9 17.3 17.1 77 68 A W E -AC 12 47A 10 -30,-2.2 -31,-2.7 -2,-0.4 -30,-1.3 -0.980 5.7-173.2-116.2 134.3 30.7 19.9 15.0 78 69 A F E -A 11 0A 0 -67,-2.7 -67,-2.0 -2,-0.4 -33,-0.1 -0.989 18.8-146.5-126.1 132.7 32.5 19.1 11.6 79 70 A A S S- 0 0 56 -35,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.692 73.1 -6.7 -74.4 -20.2 34.5 21.7 9.9 80 71 A S S > S- 0 0 34 -36,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.982 70.8 -96.3-164.0 167.1 33.7 20.6 6.4 81 72 A E H > S+ 0 0 155 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.914 122.3 53.4 -57.4 -42.9 32.1 18.1 4.1 82 73 A E H > S+ 0 0 139 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.903 109.2 48.4 -61.9 -39.5 35.5 16.3 3.7 83 74 A Q H > S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 107.5 54.8 -72.1 -36.4 35.9 16.0 7.5 84 75 A Y H X S+ 0 0 64 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.913 109.3 48.6 -59.6 -40.4 32.4 14.7 7.9 85 76 A Q H X S+ 0 0 96 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.865 107.0 54.6 -71.0 -34.0 33.3 11.9 5.4 86 77 A V H X S+ 0 0 64 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.943 112.2 46.1 -57.3 -45.8 36.6 11.1 7.2 87 78 A Y H >< S+ 0 0 4 -4,-2.3 3,-1.2 1,-0.2 6,-0.3 0.945 110.9 50.2 -62.0 -48.5 34.5 10.6 10.3 88 79 A M H 3< S+ 0 0 70 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.762 114.3 46.2 -62.5 -28.5 31.8 8.5 8.5 89 80 A E H 3< S+ 0 0 144 -4,-1.8 -1,-0.3 -5,-0.2 2,-0.2 0.536 90.9 112.0 -90.8 -7.7 34.6 6.3 7.1 90 81 A S S+ 0 0 125 -2,-0.2 4,-1.8 2,-0.2 5,-0.2 0.811 99.0 61.7 -68.6 -31.4 36.8 2.6 12.3 92 83 A I H > S+ 0 0 100 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.899 103.3 50.3 -60.3 -41.3 37.5 4.7 15.4 93 84 A R H > S+ 0 0 15 -6,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.873 104.8 56.8 -61.9 -37.6 34.0 6.2 14.9 94 85 A K H X S+ 0 0 101 -4,-1.2 4,-1.7 1,-0.2 -2,-0.2 0.903 106.5 49.5 -65.8 -37.1 32.4 2.7 14.6 95 86 A A H X S+ 0 0 53 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.823 109.3 53.0 -64.5 -37.9 33.8 1.8 18.0 96 87 A W H X S+ 0 0 4 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.924 106.9 51.4 -64.4 -44.2 32.4 5.0 19.4 97 88 A F H X S+ 0 0 47 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.885 104.4 57.8 -62.3 -35.0 29.0 4.1 18.0 98 89 A E H X S+ 0 0 113 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.907 106.7 48.3 -57.6 -46.3 29.2 0.7 19.7 99 90 A H H >X S+ 0 0 27 -4,-1.6 4,-1.5 1,-0.2 3,-0.8 0.909 107.9 55.8 -59.7 -42.6 29.7 2.5 23.1 100 91 A G H 3X S+ 0 0 6 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.885 100.0 59.7 -54.9 -38.6 26.6 4.6 22.2 101 92 A K H 3< S+ 0 0 94 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.804 104.4 51.4 -61.5 -32.5 24.6 1.5 21.7 102 93 A Y H << S+ 0 0 123 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.881 121.6 26.0 -68.7 -44.4 25.3 0.5 25.3 103 94 A F H < S+ 0 0 0 -4,-1.5 2,-0.6 1,-0.1 -2,-0.2 0.511 105.5 76.6-109.7 -0.8 24.2 3.8 27.0 104 95 A I < + 0 0 16 -4,-2.1 -85,-0.2 -5,-0.2 3,-0.1 -0.940 45.7 178.7-113.7 114.0 21.7 5.4 24.7 105 96 A G S S+ 0 0 17 -87,-2.2 2,-0.3 -2,-0.6 -86,-0.2 0.858 74.1 3.4 -74.2 -43.6 18.2 3.9 24.7 106 97 A Q E -B 18 0A 80 -88,-1.5 -88,-2.3 292,-0.1 2,-0.3 -0.991 67.4-163.8-147.7 149.1 16.6 6.3 22.2 107 98 A L E -Bf 17 400A 23 292,-2.4 294,-2.4 -2,-0.3 -90,-0.2 -0.994 10.9-166.3-141.8 134.3 18.0 9.2 20.1 108 99 A K E -B 16 0A 2 -92,-2.1 -92,-2.4 -2,-0.3 2,-0.3 -0.967 17.5-160.8-117.8 114.5 16.6 12.1 18.1 109 100 A P E -B 15 0A 5 0, 0.0 2,-0.4 0, 0.0 -94,-0.2 -0.752 6.8-170.2 -93.0 143.5 19.1 13.9 15.7 110 101 A F E -B 14 0A 0 -96,-2.5 -96,-2.7 -2,-0.3 2,-0.6 -0.991 12.3-153.1-125.7 123.3 18.7 17.4 14.3 111 102 A V E -BG 13 391A 43 280,-2.7 279,-2.6 -2,-0.4 280,-2.0 -0.864 27.8-155.8 -89.7 121.5 21.0 18.7 11.6 112 103 A T E - 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