==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 19-MAR-10 3AG6 . COMPND 2 MOLECULE: PANTOTHENATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR A.SATOH,S.KONISHI,H.TAMURA,H.G.STICKLAND,H.M.WHITNEY,A.G.SMI . 566 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 36 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 5 0 1 0 0 0 0 4 1 3 1 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 0 2 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 PARALLEL BRIDGES PER LADDER . 6 0 0 0 1 0 0 4 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 2 0 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 1 A M 0 0 153 0, 0.0 2,-0.3 0, 0.0 80,-0.1 0.000 360.0 360.0 360.0 -10.8 13.8 -14.9 -50.3 2 2 A T - 0 0 14 78,-0.3 2,-0.3 88,-0.1 88,-0.2 -0.588 360.0-124.7 -80.1 138.6 11.7 -13.8 -47.4 3 3 A K E -a 90 0A 138 86,-2.7 88,-2.7 -2,-0.3 2,-0.7 -0.654 13.2-141.5 -85.4 137.9 11.8 -16.0 -44.2 4 4 A L E -a 91 0A 64 -2,-0.3 2,-0.6 86,-0.2 88,-0.2 -0.887 15.8-166.5-101.7 110.5 8.5 -17.3 -42.9 5 5 A I E -a 92 0A 8 86,-2.6 88,-2.6 -2,-0.7 85,-0.0 -0.890 6.8-177.6-100.3 118.2 8.5 -17.2 -39.1 6 6 A T + 0 0 72 -2,-0.6 89,-0.5 86,-0.2 2,-0.4 0.498 54.5 59.4 -96.1 -7.4 5.7 -19.3 -37.6 7 7 A T > - 0 0 50 87,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.958 66.1-137.1-129.9 147.9 6.0 -18.9 -33.8 8 8 A V H > S+ 0 0 7 -2,-0.4 4,-3.1 1,-0.2 5,-0.3 0.930 108.1 56.7 -57.7 -46.9 5.9 -16.0 -31.3 9 9 A K H > S+ 0 0 151 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.916 110.9 40.8 -52.7 -51.2 8.9 -17.6 -29.5 10 10 A E H > S+ 0 0 93 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.904 113.8 53.7 -67.1 -40.7 11.1 -17.7 -32.6 11 11 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.929 110.8 45.9 -59.4 -45.9 10.0 -14.2 -33.7 12 12 A Q H X S+ 0 0 34 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.884 110.6 54.1 -64.5 -38.9 10.9 -12.7 -30.3 13 13 A H H X S+ 0 0 118 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.941 110.8 45.7 -59.6 -48.6 14.2 -14.6 -30.3 14 14 A I H X S+ 0 0 47 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.920 113.4 49.8 -60.9 -45.6 15.1 -13.1 -33.7 15 15 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.896 108.4 51.8 -62.5 -42.3 14.0 -9.6 -32.6 16 16 A K H X S+ 0 0 108 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.931 111.7 47.6 -59.4 -45.6 16.0 -9.7 -29.4 17 17 A A H X S+ 0 0 50 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.874 110.2 52.8 -62.9 -38.7 19.1 -10.7 -31.4 18 18 A A H <>S+ 0 0 10 -4,-2.2 5,-2.5 2,-0.2 3,-0.3 0.928 108.8 49.6 -63.2 -45.6 18.4 -7.9 -33.9 19 19 A K H ><5S+ 0 0 31 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.921 107.4 53.9 -58.7 -47.6 18.2 -5.3 -31.1 20 20 A R H 3<5S+ 0 0 135 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.802 107.7 52.1 -57.9 -31.4 21.5 -6.5 -29.6 21 21 A S T 3<5S- 0 0 83 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.172 120.0-106.6 -93.7 17.8 23.2 -6.0 -32.9 22 22 A G T < 5 + 0 0 32 -3,-1.9 2,-0.3 282,-0.4 -3,-0.2 0.703 61.8 163.5 67.6 22.1 22.0 -2.4 -33.4 23 23 A T < - 0 0 21 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.574 32.4-140.8 -77.3 127.9 19.4 -3.4 -36.1 24 24 A T - 0 0 38 -2,-0.3 27,-1.8 24,-0.1 2,-0.5 -0.674 22.0-145.2 -84.5 144.8 16.7 -0.8 -36.8 25 25 A I E -b 51 0A 0 -2,-0.3 118,-3.2 25,-0.2 119,-1.9 -0.951 16.7-168.0-125.4 127.8 13.3 -2.5 -37.4 26 26 A G E -bc 52 144A 0 25,-2.5 27,-2.6 -2,-0.5 2,-0.4 -0.864 15.2-165.7-104.9 142.5 10.5 -1.6 -39.7 27 27 A F E -bc 53 145A 0 117,-2.2 119,-2.8 -2,-0.4 27,-0.2 -0.993 16.9-174.2-137.2 134.3 7.1 -3.3 -39.2 28 28 A I E -b 54 0A 0 25,-2.5 27,-1.4 -2,-0.4 2,-0.3 -0.896 15.9-157.0-126.1 98.9 4.0 -3.6 -41.3 29 29 A P E +b 55 0A 24 0, 0.0 2,-0.3 0, 0.0 27,-0.1 -0.615 26.4 157.7 -78.2 132.3 1.1 -5.4 -39.5 30 30 A T E -b 56 0A 12 25,-1.5 27,-2.0 -2,-0.3 3,-0.1 -0.934 50.7-130.3-146.5 169.6 -1.5 -6.9 -41.8 31 31 A M - 0 0 31 1,-0.4 25,-0.2 -2,-0.3 27,-0.1 0.049 61.1-116.5-108.4 21.5 -4.1 -9.6 -42.1 32 32 A G S S+ 0 0 3 23,-0.4 -1,-0.4 25,-0.1 155,-0.1 -0.198 82.8 106.5 78.9-168.6 -2.7 -11.0 -45.3 33 33 A A S S- 0 0 6 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.980 71.3-151.1 51.7 57.9 -4.1 -11.2 -48.8 34 34 A L + 0 0 11 41,-0.2 2,-0.2 3,-0.1 -1,-0.1 -0.283 25.4 177.0 -69.3 143.6 -1.6 -8.5 -49.7 35 35 A H >> - 0 0 37 -3,-0.1 4,-2.3 150,-0.1 3,-0.7 -0.725 52.4 -80.1-130.4 179.3 -2.1 -5.8 -52.4 36 36 A D H 3> S+ 0 0 56 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.708 124.5 67.0 -59.9 -20.3 0.0 -2.8 -53.5 37 37 A G H 3> S+ 0 0 10 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.969 108.8 37.7 -62.4 -49.3 -1.4 -0.8 -50.6 38 38 A H H X> S+ 0 0 28 -3,-0.7 4,-1.9 1,-0.2 3,-0.6 0.931 114.7 55.0 -64.3 -47.2 0.4 -3.1 -48.3 39 39 A L H 3X S+ 0 0 12 -4,-2.3 4,-3.0 1,-0.3 -1,-0.2 0.786 99.3 61.4 -59.7 -30.6 3.5 -3.4 -50.5 40 40 A T H 3X S+ 0 0 46 -4,-2.0 4,-2.0 2,-0.2 -1,-0.3 0.912 107.1 45.1 -63.2 -40.6 3.8 0.4 -50.6 41 41 A M H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 3,-1.3 0.904 108.6 54.2 -63.0 -44.2 10.3 0.2 -44.7 46 46 A V H 3< S+ 0 0 51 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.824 107.6 51.9 -61.4 -30.6 12.8 -1.8 -46.8 47 47 A S T 3< S+ 0 0 89 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.578 123.0 27.8 -82.5 -9.5 14.4 1.5 -48.0 48 48 A T T <4 S+ 0 0 66 -3,-1.3 2,-0.2 -4,-0.5 -2,-0.2 0.762 107.9 62.7-118.4 -44.0 14.8 2.8 -44.5 49 49 A N S < S- 0 0 12 -4,-3.1 -24,-0.1 -5,-0.2 -1,-0.1 -0.559 71.1-127.6 -94.7 154.1 15.2 0.0 -41.9 50 50 A D S S+ 0 0 99 -26,-0.3 2,-0.3 -2,-0.2 -25,-0.2 0.908 99.1 14.5 -60.7 -44.4 17.9 -2.6 -41.5 51 51 A I E -b 25 0A 29 -27,-1.8 -25,-2.5 -6,-0.0 2,-0.4 -0.973 69.8-151.8-133.3 149.8 15.2 -5.3 -41.4 52 52 A T E -b 26 0A 0 -2,-0.3 38,-1.9 -27,-0.2 37,-1.2 -0.986 8.7-165.7-124.6 128.4 11.5 -5.3 -42.3 53 53 A I E -bd 27 90A 0 -27,-2.6 -25,-2.5 -2,-0.4 2,-0.5 -0.950 1.5-168.1-116.7 131.2 9.0 -7.6 -40.7 54 54 A V E -bd 28 91A 0 36,-2.6 38,-2.4 -2,-0.4 2,-0.4 -0.979 10.5-153.0-119.2 119.4 5.5 -8.1 -42.1 55 55 A S E -bd 29 92A 1 -27,-1.4 -25,-1.5 -2,-0.5 2,-0.5 -0.755 6.5-166.0 -95.1 141.3 3.0 -9.9 -39.9 56 56 A V E +b 30 0A 7 36,-3.1 2,-0.3 -2,-0.4 -25,-0.3 -0.955 30.8 140.4-124.9 106.1 0.1 -11.8 -41.5 57 57 A F - 0 0 12 -27,-2.0 2,-1.4 -2,-0.5 -25,-0.1 -0.856 45.7-145.9-154.1 112.6 -2.5 -12.6 -38.9 58 58 A V - 0 0 17 -2,-0.3 -27,-0.1 -27,-0.1 5,-0.1 -0.684 31.5-143.0 -79.5 98.8 -6.3 -12.5 -39.2 59 59 A N > - 0 0 2 -2,-1.4 3,-1.7 1,-0.2 4,-0.1 -0.537 12.8-161.7 -69.8 106.7 -7.0 -11.3 -35.7 60 60 A P G > S+ 0 0 40 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.801 85.0 68.5 -59.7 -27.3 -10.1 -13.1 -34.5 61 61 A L G 3 S+ 0 0 75 1,-0.3 67,-0.3 67,-0.2 68,-0.2 0.702 96.5 53.0 -66.3 -19.3 -10.5 -10.5 -31.7 62 62 A Q G < S+ 0 0 16 -3,-1.7 2,-0.4 66,-0.3 -1,-0.3 0.211 95.3 81.7-103.0 17.3 -11.4 -7.8 -34.2 63 63 A F < - 0 0 23 -3,-1.5 59,-0.0 61,-0.1 -5,-0.0 -0.978 68.3-144.1-121.6 133.3 -14.2 -9.7 -36.0 64 64 A G > - 0 0 23 -2,-0.4 3,-1.7 1,-0.1 5,-0.4 -0.493 31.0-106.0 -88.9 164.7 -17.7 -9.9 -34.7 65 65 A P T 3 S+ 0 0 144 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.782 119.8 53.9 -59.8 -27.7 -19.9 -13.1 -35.1 66 66 A N T 3 S+ 0 0 137 2,-0.0 -3,-0.0 3,-0.0 0, 0.0 0.375 99.2 80.6 -88.1 0.4 -21.9 -11.3 -37.8 67 67 A E S < S- 0 0 59 -3,-1.7 3,-0.3 1,-0.0 -4,-0.1 0.074 94.0 -81.6 -95.9-153.9 -18.9 -10.4 -40.0 68 68 A D S > S+ 0 0 26 1,-0.2 4,-1.5 2,-0.1 3,-0.5 0.004 73.0 125.1-104.7 29.3 -16.7 -12.0 -42.6 69 69 A F T 4 S+ 0 0 60 -5,-0.4 -1,-0.2 1,-0.2 3,-0.2 0.868 77.7 48.6 -55.1 -41.3 -14.1 -13.9 -40.5 70 70 A D T 4 S+ 0 0 152 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.801 116.4 41.6 -71.6 -28.8 -14.8 -17.2 -42.2 71 71 A A T 4 S+ 0 0 64 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.573 78.9 129.2 -94.9 -10.8 -14.5 -15.8 -45.8 72 72 A Y S < S- 0 0 15 -4,-1.5 -39,-0.1 -3,-0.2 116,-0.1 -0.199 71.6-102.2 -49.5 126.5 -11.5 -13.5 -45.2 73 73 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.285 40.0-171.7 -56.6 129.2 -9.0 -14.2 -48.0 74 74 A R + 0 0 125 -3,-0.1 -42,-0.1 -42,-0.1 -43,-0.0 -0.980 24.8 142.4-128.7 116.7 -6.1 -16.4 -46.8 75 75 A Q > + 0 0 72 -2,-0.5 4,-2.4 1,-0.1 3,-0.4 -0.402 8.5 165.3-154.9 65.4 -3.2 -17.0 -49.2 76 76 A I H > S+ 0 0 39 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.862 77.4 57.1 -55.4 -41.9 0.1 -17.0 -47.4 77 77 A D H > S+ 0 0 137 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.914 111.0 44.2 -56.5 -43.4 2.1 -18.5 -50.3 78 78 A K H > S+ 0 0 100 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.914 113.4 50.4 -67.6 -44.5 1.0 -15.6 -52.5 79 79 A D H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.910 108.1 53.1 -61.1 -43.0 1.7 -13.1 -49.7 80 80 A L H X S+ 0 0 32 -4,-3.2 4,-2.3 1,-0.2 -78,-0.3 0.912 109.6 49.2 -59.6 -43.0 5.2 -14.5 -49.2 81 81 A E H X S+ 0 0 127 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.939 110.7 48.2 -62.4 -49.7 6.0 -14.1 -52.9 82 82 A L H X S+ 0 0 35 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.885 114.4 47.1 -58.9 -40.5 4.8 -10.5 -53.2 83 83 A V H >X>S+ 0 0 0 -4,-2.3 5,-2.1 -5,-0.2 4,-0.8 0.872 108.2 55.0 -69.8 -37.9 6.8 -9.6 -50.1 84 84 A S H ><5S+ 0 0 21 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.893 102.0 59.1 -62.2 -38.7 9.9 -11.4 -51.3 85 85 A E H 3<5S+ 0 0 140 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.753 108.5 44.1 -63.4 -25.5 9.8 -9.3 -54.5 86 86 A V H <<5S- 0 0 19 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.532 120.2-106.3 -97.3 -7.5 10.1 -6.1 -52.5 87 87 A G T <<5 + 0 0 21 -3,-0.8 -3,-0.2 -4,-0.8 -35,-0.2 0.705 55.1 165.1 94.8 20.6 12.8 -7.3 -50.2 88 88 A A < - 0 0 0 -5,-2.1 -1,-0.2 1,-0.1 -35,-0.1 -0.463 28.9-148.4 -69.8 143.8 11.0 -7.9 -46.9 89 89 A D S S+ 0 0 60 -37,-1.2 -86,-2.7 1,-0.2 2,-0.3 0.897 70.4 15.8 -79.7 -42.3 13.1 -10.0 -44.5 90 90 A I E -ad 3 53A 12 -38,-1.9 -36,-2.6 -88,-0.2 2,-0.5 -0.981 48.6-157.7-141.2 147.4 10.4 -11.8 -42.6 91 91 A V E -ad 4 54A 0 -88,-2.7 -86,-2.6 -2,-0.3 2,-0.7 -0.994 21.5-150.5-120.3 117.0 6.7 -12.7 -42.7 92 92 A F E +ad 5 55A 0 -38,-2.4 -36,-3.1 -2,-0.5 -86,-0.2 -0.854 21.8 171.9 -92.8 116.5 5.4 -13.4 -39.2 93 93 A H - 0 0 68 -88,-2.6 -36,-0.1 -2,-0.7 -38,-0.1 -0.656 11.8-179.5-128.4 73.4 2.6 -15.9 -39.5 94 94 A P - 0 0 11 0, 0.0 -87,-0.2 0, 0.0 2,-0.2 -0.292 29.8-109.5 -78.6 160.2 1.5 -17.2 -36.0 95 95 A A > - 0 0 59 -89,-0.5 4,-1.7 1,-0.1 3,-0.3 -0.491 29.5-119.1 -79.4 152.2 -1.1 -19.6 -35.0 96 96 A V H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.898 115.4 51.6 -61.5 -39.0 -4.1 -18.2 -33.2 97 97 A E H 4 S+ 0 0 149 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.777 105.2 56.4 -68.7 -26.4 -3.4 -20.2 -30.1 98 98 A D H 4 S+ 0 0 55 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.906 112.6 40.6 -71.8 -41.7 0.2 -18.9 -30.0 99 99 A M H < S+ 0 0 0 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.879 132.8 26.3 -72.0 -39.2 -0.9 -15.3 -30.0 100 100 A Y S < S+ 0 0 25 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 -0.576 70.3 174.1-125.6 69.4 -3.7 -16.1 -27.5 101 101 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.642 69.1 -26.9 -49.9 -19.5 -2.6 -19.2 -25.5 102 102 A G S S- 0 0 39 -3,-0.1 2,-0.3 -4,-0.0 3,-0.0 -0.889 101.8 -28.3-169.2-160.4 -5.6 -19.0 -23.3 103 103 A E S S- 0 0 180 -2,-0.3 2,-0.1 1,-0.1 -3,-0.0 -0.573 70.7-112.8 -72.3 130.9 -8.2 -16.7 -21.8 104 104 A L - 0 0 35 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.399 22.1-162.1 -64.3 141.1 -6.7 -13.2 -21.5 105 105 A G S S+ 0 0 9 339,-0.2 290,-3.4 1,-0.1 2,-0.4 0.505 78.5 49.7-100.1 -9.6 -6.2 -12.2 -17.8 106 106 A I E S-F 394 0B 3 288,-0.2 2,-0.4 338,-0.2 288,-0.2 -0.986 75.1-152.3-129.0 138.5 -5.9 -8.5 -18.8 107 107 A D E -F 393 0B 71 286,-3.2 286,-2.4 -2,-0.4 2,-0.5 -0.944 3.4-159.7-121.1 136.7 -8.3 -6.6 -21.0 108 108 A V E +F 392 0B 7 -2,-0.4 2,-0.4 284,-0.2 284,-0.2 -0.940 14.6 177.0-113.1 127.3 -7.6 -3.6 -23.2 109 109 A K E -F 391 0B 130 282,-2.3 282,-2.8 -2,-0.5 2,-0.2 -0.995 26.1-125.0-134.5 139.3 -10.4 -1.3 -24.4 110 110 A V E -F 390 0B 13 -2,-0.4 280,-0.2 280,-0.2 17,-0.1 -0.528 25.1-148.8 -79.0 144.0 -10.5 1.9 -26.4 111 111 A G > - 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