==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-OCT-09 3K8U . COMPND 2 MOLECULE: PUTATIVE ABC TRANSPORTER, ATP-BINDING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR S.ISHII,T.YANO,A.EBIHARA,A.OKAMOTO,M.MANZOKU,H.HAYASHI . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 27.0 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 . 3 2.2 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 . 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 . 14 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 0 1 0 1 0 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 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 . 1 0 1 0 1 2 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 . 0 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 5 A H 0 0 219 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.8 -2.2 2.6 21.9 2 6 A Y - 0 0 106 104,-0.0 2,-0.4 2,-0.0 113,-0.1 -0.826 360.0-151.4 -98.6 110.0 -1.8 6.2 20.7 3 7 A K + 0 0 85 -2,-0.7 2,-0.4 17,-0.1 21,-0.1 -0.651 19.2 174.1 -84.5 127.7 -2.5 8.8 23.3 4 8 A L - 0 0 28 -2,-0.4 111,-0.1 19,-0.1 13,-0.1 -0.989 23.9-153.8-138.0 127.3 -3.8 12.2 22.1 5 9 A V - 0 0 31 11,-0.5 15,-0.3 -2,-0.4 14,-0.1 -0.895 27.9-145.3 -98.2 110.0 -5.0 15.2 24.1 6 10 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 104,-0.2 -0.355 8.5-120.9 -75.7 157.2 -7.4 17.1 21.9 7 11 A Q - 0 0 13 102,-2.3 3,-0.1 1,-0.2 6,-0.1 -0.545 23.6-179.9 -91.1 162.7 -7.8 20.8 21.8 8 12 A I S S+ 0 0 154 1,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.531 71.1 61.9-124.0 -56.9 -11.1 22.7 22.5 9 13 A D S > S- 0 0 80 1,-0.1 3,-1.7 3,-0.1 -1,-0.3 -0.516 87.7-126.6 -72.2 140.0 -10.0 26.3 22.1 10 14 A T T 3 S+ 0 0 137 1,-0.3 3,-0.5 -2,-0.2 -1,-0.1 0.738 107.3 56.5 -61.7 -23.1 -8.8 27.0 18.6 11 15 A R T 3 S+ 0 0 101 1,-0.2 3,-0.5 33,-0.1 -1,-0.3 0.522 88.5 82.2 -86.7 -4.4 -5.5 28.5 19.8 12 16 A D <> + 0 0 3 -3,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.156 48.1 107.4 -92.0 20.9 -4.6 25.4 21.8 13 17 A C H > S+ 0 0 4 -3,-0.5 4,-2.3 1,-0.2 5,-0.2 0.902 83.5 49.8 -63.8 -39.0 -3.0 23.1 19.2 14 18 A G H > S+ 0 0 1 -3,-0.5 4,-2.1 77,-0.2 5,-0.2 0.950 112.0 45.3 -62.6 -55.2 0.5 23.7 20.6 15 19 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.898 113.2 54.9 -56.1 -38.3 -0.5 22.9 24.2 16 20 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -11,-0.5 0.916 107.9 44.4 -63.4 -49.1 -2.4 19.9 23.0 17 21 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.896 114.7 50.6 -65.4 -36.2 0.5 18.2 21.1 18 22 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.931 110.7 48.4 -65.9 -43.7 2.8 18.9 24.0 19 23 A A H X S+ 0 0 2 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.885 110.2 54.2 -62.2 -37.6 0.3 17.4 26.5 20 24 A S H X S+ 0 0 1 -4,-2.2 4,-1.2 -15,-0.3 -2,-0.2 0.937 111.4 42.0 -61.9 -50.6 -0.0 14.4 24.2 21 25 A V H >X S+ 0 0 2 -4,-2.2 4,-1.3 1,-0.2 3,-0.5 0.925 113.4 53.1 -64.2 -44.3 3.7 13.6 24.0 22 26 A A H 3<>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.3 3,-0.3 0.888 106.1 54.5 -58.0 -39.1 4.1 14.2 27.7 23 27 A K H ><5S+ 0 0 73 -4,-2.2 3,-1.5 1,-0.2 -1,-0.3 0.818 100.6 59.6 -64.7 -32.9 1.3 11.8 28.4 24 28 A H H <<5S+ 0 0 84 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.885 105.5 49.5 -62.6 -37.5 3.2 9.1 26.4 25 29 A Y T 3<5S- 0 0 76 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.134 129.0 -97.1 -88.8 19.1 6.0 9.5 28.8 26 30 A G T < 5S+ 0 0 61 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.382 86.9 119.4 85.5 -4.2 3.7 9.1 31.8 27 31 A S < - 0 0 40 -5,-2.3 2,-0.6 -6,-0.2 -1,-0.2 -0.822 46.0-157.4-100.6 133.9 3.2 12.8 32.7 28 32 A N + 0 0 116 -2,-0.4 2,-0.4 -3,-0.1 -8,-0.1 -0.932 17.4 170.0-114.0 114.0 -0.2 14.4 32.6 29 33 A Y - 0 0 77 -2,-0.6 -6,-0.1 -10,-0.2 -7,-0.1 -0.976 30.6-119.6-123.8 137.4 -0.4 18.2 32.2 30 34 A S > - 0 0 71 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.327 18.6-122.8 -72.5 155.0 -3.5 20.2 31.5 31 35 A I H > S+ 0 0 28 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.910 112.8 55.7 -63.1 -41.6 -4.0 22.4 28.4 32 36 A A H > S+ 0 0 56 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.883 109.9 46.2 -59.6 -39.6 -4.5 25.5 30.6 33 37 A Y H > S+ 0 0 112 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.928 115.4 44.1 -69.0 -47.3 -1.2 24.9 32.3 34 38 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 6,-0.2 0.810 106.7 61.4 -69.2 -28.8 0.8 24.2 29.1 35 39 A R H <>S+ 0 0 66 -4,-2.7 5,-2.2 -5,-0.2 -1,-0.2 0.914 109.7 42.2 -62.1 -42.3 -0.9 27.2 27.4 36 40 A E H ><5S+ 0 0 144 -4,-1.3 3,-1.2 -5,-0.2 -2,-0.2 0.920 114.1 50.5 -70.2 -44.3 0.6 29.5 30.0 37 41 A L H 3<5S+ 0 0 25 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.788 112.4 46.8 -64.7 -31.5 4.0 27.7 30.0 38 42 A S T 3<5S- 0 0 3 -4,-2.2 8,-0.4 -5,-0.1 -1,-0.3 0.362 108.7-121.9 -92.6 3.2 4.3 27.9 26.2 39 43 A K T < 5 - 0 0 131 -3,-1.2 -3,-0.2 1,-0.2 2,-0.2 0.825 44.3-176.6 58.8 34.6 3.3 31.6 26.1 40 44 A T < + 0 0 18 -5,-2.2 5,-0.2 -6,-0.2 -1,-0.2 -0.428 3.2 177.9 -66.2 129.8 0.3 30.7 23.8 41 45 A N B > -A 44 0A 80 3,-2.1 3,-1.1 -2,-0.2 -1,-0.1 -0.436 49.5 -68.8-117.8-166.0 -1.7 33.7 22.6 42 46 A K T 3 S+ 0 0 167 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 0.866 132.6 50.7 -54.9 -41.3 -4.7 34.3 20.3 43 47 A Q T 3 S- 0 0 165 1,-0.2 2,-0.3 47,-0.0 -1,-0.3 0.650 116.2-119.2 -72.9 -17.1 -2.6 33.4 17.2 44 48 A G B < -A 41 0A 7 -3,-1.1 -3,-2.1 -5,-0.1 2,-0.4 -0.858 44.5 -32.2 118.8-152.8 -1.5 30.1 18.9 45 49 A T - 0 0 1 46,-0.4 2,-0.2 -2,-0.3 -6,-0.1 -0.915 48.0-140.9-115.3 138.6 1.9 28.6 19.9 46 50 A T > - 0 0 71 -2,-0.4 4,-1.8 -8,-0.4 5,-0.1 -0.484 30.1-110.2 -88.7 165.2 5.2 29.1 18.1 47 51 A A H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.872 122.5 54.6 -62.3 -35.5 7.7 26.3 17.7 48 52 A L H > S+ 0 0 110 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.889 104.9 53.4 -64.2 -40.9 9.9 28.2 20.2 49 53 A G H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.886 108.5 48.4 -62.1 -41.9 7.0 28.2 22.7 50 54 A I H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.945 114.2 46.8 -63.3 -46.7 6.5 24.4 22.5 51 55 A V H X S+ 0 0 17 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.915 112.0 49.6 -61.4 -46.6 10.3 23.9 23.0 52 56 A E H X S+ 0 0 75 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.908 112.7 47.5 -60.5 -44.0 10.5 26.3 25.9 53 57 A A H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.932 110.2 52.1 -63.7 -46.0 7.5 24.7 27.7 54 58 A A H <>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 3,-0.2 0.874 108.9 50.8 -58.2 -40.5 8.9 21.2 27.1 55 59 A K H ><5S+ 0 0 118 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.853 107.3 52.9 -66.5 -36.3 12.3 22.2 28.6 56 60 A K H 3<5S+ 0 0 116 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.742 104.6 57.8 -69.6 -23.9 10.5 23.6 31.7 57 61 A L T 3<5S- 0 0 23 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.449 126.3-102.3 -84.3 -2.3 8.8 20.2 32.0 58 62 A G T < 5S+ 0 0 28 -3,-1.2 79,-1.7 1,-0.3 2,-0.4 0.743 75.5 139.8 88.2 25.0 12.2 18.5 32.2 59 63 A F E < -B 136 0B 10 -5,-2.1 2,-0.5 77,-0.2 -1,-0.3 -0.818 53.7-128.7-104.6 141.9 12.3 17.2 28.6 60 64 A E E -B 135 0B 115 75,-4.2 75,-1.9 -2,-0.4 2,-0.3 -0.775 39.8-167.1 -83.7 127.4 15.4 17.2 26.4 61 65 A T E +B 134 0B 18 -2,-0.5 2,-0.3 73,-0.2 73,-0.2 -0.887 21.9 178.3-124.7 155.2 14.3 18.8 23.2 62 66 A R E -B 133 0B 123 71,-1.7 71,-2.6 -2,-0.3 2,-0.5 -0.980 12.7-155.4-152.3 137.0 15.6 19.3 19.6 63 67 A S E +B 132 0B 60 -2,-0.3 2,-0.3 69,-0.2 69,-0.2 -0.979 21.9 174.4-116.5 126.7 14.0 21.0 16.6 64 68 A I E -B 131 0B 59 67,-2.6 67,-2.5 -2,-0.5 2,-0.6 -0.892 33.2-127.6-132.0 159.8 15.1 19.9 13.1 65 69 A K E +B 130 0B 142 -2,-0.3 65,-0.2 65,-0.2 2,-0.2 -0.956 46.1 162.8-106.7 116.8 14.2 20.6 9.5 66 70 A A - 0 0 27 63,-3.3 2,-0.2 -2,-0.6 0, 0.0 -0.616 28.1-141.0-126.1-176.6 13.6 17.3 7.8 67 71 A D > - 0 0 89 -2,-0.2 3,-1.9 63,-0.0 4,-0.2 -0.806 46.0 -78.6-136.3-178.7 12.0 15.7 4.8 68 72 A M G > S+ 0 0 27 1,-0.3 3,-1.3 -2,-0.2 4,-0.2 0.666 115.5 75.9 -63.2 -15.9 10.0 12.6 4.0 69 73 A T G > S+ 0 0 94 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.713 77.0 81.5 -67.4 -16.6 13.0 10.2 4.0 70 74 A L G X S+ 0 0 26 -3,-1.9 3,-1.4 1,-0.3 -1,-0.3 0.893 86.1 55.9 -53.3 -38.9 12.8 10.6 7.8 71 75 A F G < S+ 0 0 8 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.563 98.1 61.1 -75.2 -6.2 10.1 8.0 7.8 72 76 A D G < S+ 0 0 111 -3,-1.9 2,-0.8 -4,-0.2 -1,-0.3 0.388 78.8 100.8 -97.5 -1.1 12.3 5.5 6.0 73 77 A Y X - 0 0 139 -3,-1.4 3,-1.8 -4,-0.3 -3,-0.0 -0.795 62.4-157.4 -88.7 107.3 14.8 5.5 8.9 74 78 A N T 3 S+ 0 0 158 -2,-0.8 -1,-0.1 1,-0.3 -3,-0.0 0.655 88.0 58.0 -61.2 -19.6 14.1 2.4 10.9 75 79 A D T 3 S+ 0 0 122 2,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.286 75.7 135.8 -94.0 10.4 15.7 3.7 14.2 76 80 A L < - 0 0 21 -3,-1.8 2,-0.6 -6,-0.1 -5,-0.0 -0.334 52.3-133.1 -61.0 133.1 13.3 6.7 14.2 77 81 A T - 0 0 79 2,-0.0 -1,-0.1 21,-0.0 -2,-0.1 -0.832 29.5-123.9 -96.3 121.6 11.9 7.4 17.7 78 82 A Y S S+ 0 0 63 -2,-0.6 19,-0.1 19,-0.1 2,-0.1 -0.771 71.1 44.8-106.6 154.5 8.2 8.0 17.9 79 83 A P + 0 0 7 0, 0.0 55,-0.4 0, 0.0 2,-0.3 0.623 66.4 148.1 -93.7 167.3 6.2 10.0 18.9 80 84 A F E -C 96 0B 2 16,-1.4 16,-2.9 53,-0.1 2,-0.3 -0.939 41.0-104.2-147.7 171.1 7.3 13.5 17.9 81 85 A I E -CD 95 132B 0 51,-2.8 51,-3.1 -2,-0.3 2,-0.3 -0.806 28.8-172.1-104.9 141.7 5.7 16.8 16.9 82 86 A V E -CD 94 131B 0 12,-2.2 12,-1.9 -2,-0.3 2,-0.6 -0.969 22.6-127.5-131.7 149.8 5.5 18.4 13.4 83 87 A H E -C 93 0B 29 47,-1.6 45,-2.3 -2,-0.3 46,-0.5 -0.844 32.1-178.8 -96.5 122.7 4.4 21.8 12.1 84 88 A V E -CD 92 127B 0 8,-2.2 8,-0.7 -2,-0.6 2,-0.6 -0.974 24.0-136.6-126.8 138.8 1.7 21.5 9.4 85 89 A I E - 0 0 56 41,-3.0 2,-0.5 -2,-0.4 5,-0.2 -0.840 23.1-178.6 -94.2 119.9 0.0 24.3 7.4 86 90 A K E > -C 89 0B 38 3,-1.7 3,-2.2 -2,-0.6 2,-0.2 -0.897 58.0 -58.8-123.2 102.4 -3.7 23.7 7.2 87 91 A G T 3 S- 0 0 73 -2,-0.5 -1,-0.0 1,-0.3 0, 0.0 -0.463 120.1 -17.9 64.6-129.9 -5.5 26.3 5.1 88 92 A K T 3 S+ 0 0 203 -2,-0.2 2,-1.1 -3,-0.1 -1,-0.3 0.428 109.0 114.1 -87.3 0.8 -4.9 29.7 6.8 89 93 A R E < +C 86 0B 111 -3,-2.2 -3,-1.7 1,-0.2 3,-0.4 -0.633 36.4 172.0 -77.0 100.6 -3.9 28.0 10.0 90 94 A L E S+ 0 0 117 -2,-1.1 -1,-0.2 1,-0.2 -3,-0.1 0.451 72.0 50.1 -89.0 -2.9 -0.2 28.9 10.3 91 95 A Q E S+ 0 0 63 -5,-0.1 -46,-0.4 -48,-0.1 2,-0.3 -0.341 76.0 127.0-132.4 51.6 0.3 27.4 13.8 92 96 A H E -C 84 0B 5 -8,-0.7 -8,-2.2 -3,-0.4 2,-0.3 -0.849 33.0-173.7-108.7 147.0 -1.2 23.9 13.7 93 97 A Y E -C 83 0B 1 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.955 10.6-156.3-138.3 157.9 0.8 20.8 14.7 94 98 A Y E -C 82 0B 1 -12,-1.9 -12,-2.2 -2,-0.3 2,-0.4 -0.872 19.1-127.9-126.9 161.3 0.3 17.0 14.7 95 99 A V E -CE 81 107B 0 12,-2.2 12,-2.9 -2,-0.3 2,-0.6 -0.875 23.4-145.4-104.2 138.5 1.8 14.3 16.8 96 100 A V E +CE 80 106B 0 -16,-2.9 -16,-1.4 -2,-0.4 10,-0.2 -0.964 22.9 173.0-110.5 119.3 3.4 11.6 14.7 97 101 A Y E - 0 0 21 8,-2.7 2,-0.3 -2,-0.6 9,-0.2 0.697 55.7 -54.3 -95.9 -27.2 3.0 8.1 16.2 98 102 A G E - E 0 105B 7 7,-1.2 7,-2.6 -21,-0.1 2,-0.3 -0.989 46.3 -99.9 173.5-171.3 4.4 5.9 13.4 99 103 A S E + E 0 104B 46 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.998 22.5 178.2-143.0 140.8 4.3 4.8 9.8 100 104 A Q E > - E 0 103B 98 3,-2.7 3,-1.1 -2,-0.3 2,-0.3 -0.911 62.5 -40.6-147.9 115.5 2.7 1.8 8.0 101 105 A N T 3 S- 0 0 133 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.525 123.9 -20.6 71.4-125.9 2.8 1.3 4.3 102 106 A N T 3 S+ 0 0 98 -2,-0.3 18,-2.3 -3,-0.1 19,-0.3 -0.007 126.9 82.2-102.3 25.3 2.3 4.5 2.3 103 107 A Q E < -EF 100 119B 65 -3,-1.1 -3,-2.7 16,-0.3 2,-0.3 -0.921 63.4-145.6-133.2 157.2 0.7 6.1 5.4 104 108 A L E -EF 99 118B 0 14,-3.1 14,-2.6 -2,-0.3 2,-0.7 -0.882 19.6-129.7-117.3 148.8 1.6 7.7 8.7 105 109 A I E +EF 98 117B 12 -7,-2.6 -8,-2.7 -2,-0.3 -7,-1.2 -0.909 39.9 177.5 -99.4 114.5 -0.3 7.5 11.9 106 110 A I E -EF 96 116B 0 10,-2.9 10,-2.4 -2,-0.7 2,-0.6 -0.836 29.7-140.0-120.5 160.5 -0.9 11.0 13.2 107 111 A G E -EF 95 115B 0 -12,-2.9 -12,-2.2 -2,-0.3 8,-0.2 -0.963 17.2-171.0-121.0 108.9 -2.6 12.7 16.1 108 112 A D E - 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