==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 04-JUN-12 4FGI . COMPND 2 MOLECULE: TSE1; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR J.BENZ,C.SENDLMEIER,T.R.M.BARENDS,A.MEINHART . 1171 8 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 726 62.0 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 . 350 29.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 1.1 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 . 71 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 0.9 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 4 0 0 0 2 2 4 5 3 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 . 7 13 7 20 20 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 . 0 4 0 3 5 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 3 A S 0 0 119 0, 0.0 3,-0.5 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 177.1 94.0 126.6 75.7 2 4 A L > + 0 0 97 71,-0.3 3,-0.6 1,-0.2 4,-0.1 0.768 360.0 60.8 -83.9 -29.1 93.0 125.8 72.1 3 5 A D T >> S+ 0 0 11 70,-0.3 4,-1.6 1,-0.2 3,-0.9 0.318 74.8 103.4 -81.5 9.4 91.3 122.5 72.8 4 6 A Q H 3> + 0 0 84 -3,-0.5 4,-2.9 1,-0.2 5,-0.3 0.841 67.5 64.0 -62.7 -37.7 88.7 124.3 75.1 5 7 A a H <> S+ 0 0 34 -3,-0.6 4,-1.2 1,-0.2 -1,-0.2 0.798 108.2 43.7 -58.0 -29.5 85.9 124.2 72.5 6 8 A I H <> S+ 0 0 4 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.884 111.6 49.9 -82.9 -45.1 85.9 120.3 72.8 7 9 A V H X S+ 0 0 31 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.895 112.8 49.9 -60.3 -41.5 86.3 120.0 76.6 8 10 A N H X S+ 0 0 77 -4,-2.9 4,-2.0 2,-0.2 5,-0.2 0.915 108.9 51.4 -58.7 -46.6 83.3 122.5 76.8 9 11 A A H X S+ 0 0 0 -4,-1.2 4,-1.3 -5,-0.3 -2,-0.2 0.819 113.1 47.1 -60.7 -33.3 81.4 120.3 74.3 10 12 A C H X S+ 0 0 0 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.945 109.7 49.9 -71.9 -51.8 82.2 117.3 76.6 11 13 A K H < S+ 0 0 137 -4,-2.9 4,-0.4 1,-0.2 3,-0.2 0.818 116.9 42.8 -60.2 -33.2 81.3 118.9 79.9 12 14 A N H < S+ 0 0 95 -4,-2.0 3,-0.4 1,-0.2 4,-0.3 0.792 109.8 55.0 -82.3 -32.2 77.9 120.0 78.5 13 15 A S H < S+ 0 0 0 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.526 90.8 81.9 -78.6 -4.6 77.1 116.8 76.6 14 16 A W S < S+ 0 0 14 -4,-0.7 11,-0.7 1,-0.2 -1,-0.2 0.920 96.8 34.2 -68.8 -48.3 77.5 114.8 79.9 15 17 A D S S+ 0 0 135 -4,-0.4 -1,-0.2 -3,-0.4 -2,-0.1 0.451 101.8 101.7 -90.3 -0.7 74.1 115.4 81.4 16 18 A K - 0 0 97 -4,-0.3 8,-2.4 -3,-0.1 9,-0.3 -0.153 65.1-139.5 -74.0 173.6 72.4 115.4 78.0 17 19 A S + 0 0 59 6,-0.2 14,-0.1 1,-0.1 -3,-0.1 -0.754 20.7 175.4-143.3 90.8 70.4 112.4 76.6 18 20 A Y S S+ 0 0 119 -2,-0.3 2,-0.5 -5,-0.2 -1,-0.1 0.942 78.7 56.5 -60.6 -51.5 70.9 111.7 72.9 19 21 A L S S- 0 0 105 3,-0.5 -1,-0.1 1,-0.1 11,-0.0 -0.762 100.7-119.2 -83.2 126.9 68.7 108.6 73.1 20 22 A A S S+ 0 0 101 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.736 101.0 20.8 -35.7 -52.0 65.3 109.6 74.5 21 23 A G S S+ 0 0 68 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.923 109.0 71.0 -90.6 -51.5 65.3 107.4 77.6 22 24 A T S S- 0 0 46 1,-0.1 -3,-0.5 2,-0.0 252,-0.1 -0.570 79.2-125.0 -79.5 126.8 68.9 106.5 78.4 23 25 A P > - 0 0 34 0, 0.0 3,-1.5 0, 0.0 -6,-0.2 -0.303 21.6-116.6 -65.2 151.6 71.3 109.3 79.8 24 26 A N G > S+ 0 0 0 -8,-2.4 3,-2.5 1,-0.3 7,-0.5 0.878 111.3 63.6 -57.2 -41.4 74.5 109.9 77.9 25 27 A K G 3 S+ 0 0 82 -11,-0.7 85,-2.1 -9,-0.3 -1,-0.3 0.632 105.5 46.6 -61.1 -15.6 76.7 108.9 80.9 26 28 A D G < S+ 0 0 9 -3,-1.5 -1,-0.3 83,-0.2 2,-0.2 0.126 112.3 55.6-110.7 15.8 75.3 105.4 80.7 27 29 A N <> - 0 0 43 -3,-2.5 4,-1.7 83,-0.2 3,-0.3 -0.756 60.4-167.0-154.1 100.6 75.8 105.2 76.9 28 30 A C H > S+ 0 0 5 1,-0.2 4,-1.5 -2,-0.2 81,-0.2 0.820 93.1 49.7 -58.2 -39.4 79.2 105.7 75.3 29 31 A S H > S+ 0 0 17 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.842 109.2 52.8 -68.7 -35.4 77.8 106.0 71.8 30 32 A G H > S+ 0 0 4 -3,-0.3 4,-1.3 -6,-0.2 -2,-0.2 0.815 106.9 52.2 -69.7 -33.5 75.2 108.5 72.9 31 33 A F H X S+ 0 0 0 -4,-1.7 4,-2.0 -7,-0.5 -1,-0.2 0.874 108.8 48.8 -70.4 -41.5 77.8 110.8 74.5 32 34 A V H X S+ 0 0 1 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.885 109.5 54.2 -64.9 -39.1 80.0 111.0 71.4 33 35 A Q H X S+ 0 0 16 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.842 109.5 47.7 -61.7 -37.2 76.8 111.8 69.4 34 36 A S H X S+ 0 0 12 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.864 111.8 48.2 -73.0 -40.4 76.1 114.7 71.7 35 37 A V H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 3,-0.4 0.953 114.9 45.2 -63.5 -50.2 79.6 116.2 71.7 36 38 A A H X>S+ 0 0 0 -4,-2.4 5,-3.4 1,-0.2 4,-1.0 0.797 110.2 54.4 -66.6 -31.9 79.8 116.0 67.9 37 39 A A H <5S+ 0 0 71 -4,-1.4 -1,-0.2 3,-0.2 -2,-0.2 0.796 108.2 50.2 -71.2 -30.5 76.3 117.5 67.4 38 40 A E H <5S+ 0 0 82 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.876 115.6 41.9 -71.0 -39.3 77.3 120.4 69.6 39 41 A L H <5S- 0 0 40 -4,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.607 113.3-118.3 -84.0 -14.0 80.5 121.0 67.5 40 42 A G T <5 + 0 0 59 -4,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.900 60.9 149.3 75.0 44.2 78.7 120.4 64.2 41 43 A V < - 0 0 8 -5,-3.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.942 49.3-119.9-115.0 111.4 80.8 117.3 63.2 42 44 A P - 0 0 82 0, 0.0 -5,-0.0 0, 0.0 -6,-0.0 -0.193 33.5-165.4 -50.5 131.4 79.0 114.7 61.1 43 45 A X - 0 0 31 -10,-0.1 8,-0.0 -6,-0.0 -10,-0.0 -0.961 22.6-110.7-125.7 139.4 78.8 111.3 62.8 44 46 A P - 0 0 29 0, 0.0 2,-0.2 0, 0.0 7,-0.1 -0.331 43.1-116.3 -60.9 150.1 78.0 107.8 61.5 45 47 A R + 0 0 214 5,-0.1 2,-0.2 6,-0.0 9,-0.1 -0.494 64.0 37.8 -96.1 160.4 74.7 106.4 62.9 46 48 A G S S- 0 0 52 -2,-0.2 5,-0.0 4,-0.1 0, 0.0 -0.551 92.1 -23.4 104.3-168.2 73.9 103.4 65.1 47 49 A N S > S- 0 0 91 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.057 74.5 -87.5 -70.8 176.6 75.5 101.8 68.1 48 50 A A H > S+ 0 0 4 1,-0.2 4,-2.2 40,-0.2 5,-0.2 0.878 128.8 52.4 -55.0 -42.8 79.2 102.0 69.1 49 51 A N H > S+ 0 0 23 37,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.901 112.6 44.4 -58.8 -44.0 80.1 99.0 66.9 50 52 A A H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.847 111.3 54.5 -70.2 -36.6 78.4 100.5 63.9 51 53 A X H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.898 107.2 49.2 -62.6 -44.3 80.0 103.9 64.6 52 54 A V H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.913 110.5 50.9 -63.9 -43.8 83.5 102.4 64.6 53 55 A D H X S+ 0 0 68 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.924 111.9 49.3 -53.1 -46.4 82.8 100.7 61.3 54 56 A G H >X S+ 0 0 19 -4,-2.2 4,-1.3 1,-0.2 3,-0.6 0.862 110.5 48.3 -63.0 -40.8 81.6 104.1 60.0 55 57 A L H 3X S+ 0 0 0 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.888 104.6 59.8 -68.0 -39.7 84.7 105.9 61.2 56 58 A E H 3< S+ 0 0 75 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.676 107.3 48.8 -62.6 -18.9 87.0 103.3 59.7 57 59 A Q H << S+ 0 0 151 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.872 129.5 9.7 -88.4 -42.2 85.5 104.1 56.3 58 60 A S H < S+ 0 0 86 -4,-1.3 -3,-0.2 -3,-0.1 -2,-0.1 0.852 108.1 76.3-108.0 -54.0 85.7 107.9 56.1 59 61 A W S < S- 0 0 26 -4,-0.7 2,-0.2 -5,-0.3 82,-0.1 -0.372 79.2-119.9 -67.6 138.6 87.7 109.3 59.0 60 62 A T E -A 140 0A 94 80,-0.7 80,-2.3 -2,-0.1 2,-0.4 -0.573 28.6-135.4 -76.6 142.2 91.5 109.1 58.8 61 63 A K E -A 139 0A 109 78,-0.2 78,-0.3 -2,-0.2 2,-0.1 -0.844 7.8-132.6-108.5 140.6 93.2 107.1 61.7 62 64 A L E -A 138 0A 23 76,-3.0 76,-0.6 -2,-0.4 3,-0.1 -0.446 15.0-127.0 -85.8 156.5 96.2 108.0 63.7 63 65 A A S S+ 0 0 99 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.841 84.6 13.8 -73.6 -36.2 99.2 105.7 64.5 64 66 A S > - 0 0 51 1,-0.1 4,-1.2 74,-0.0 3,-0.1 -0.944 66.1-119.8-141.2 159.9 99.2 106.1 68.3 65 67 A G H > S+ 0 0 6 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.737 116.2 61.7 -68.2 -25.0 97.2 107.4 71.2 66 68 A A H > S+ 0 0 41 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.897 104.8 46.9 -63.1 -41.4 100.1 109.7 71.9 67 69 A E H > S+ 0 0 60 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.770 105.2 61.4 -71.0 -28.7 99.4 111.2 68.4 68 70 A A H X S+ 0 0 0 -4,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.893 101.6 51.4 -62.9 -41.9 95.7 111.4 69.3 69 71 A A H X S+ 0 0 14 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.843 105.9 56.8 -63.8 -35.3 96.5 113.8 72.2 70 72 A Q H < S+ 0 0 121 -4,-1.1 4,-0.4 2,-0.2 -1,-0.2 0.912 110.3 42.1 -60.6 -47.6 98.5 115.9 69.7 71 73 A K H ><>S+ 0 0 60 -4,-1.7 5,-1.7 1,-0.2 3,-0.8 0.886 113.7 54.2 -67.6 -38.7 95.5 116.4 67.4 72 74 A A H ><5S+ 0 0 2 -4,-2.2 3,-1.6 1,-0.3 23,-0.3 0.882 104.6 52.6 -63.1 -41.5 93.2 116.9 70.5 73 75 A A T 3<5S+ 0 0 45 -4,-2.4 -71,-0.3 1,-0.3 -70,-0.3 0.627 104.8 59.2 -68.9 -13.6 95.5 119.7 71.8 74 76 A Q T < 5S- 0 0 105 -3,-0.8 -1,-0.3 -4,-0.4 72,-0.2 0.268 125.4-100.5 -97.8 9.3 95.1 121.3 68.4 75 77 A G T < 5S+ 0 0 0 -3,-1.6 70,-2.1 1,-0.3 71,-0.8 0.773 76.6 139.6 77.9 29.0 91.3 121.5 68.7 76 78 A F < - 0 0 48 -5,-1.7 2,-0.5 68,-0.2 -1,-0.3 -0.880 58.1-116.4-104.4 134.9 90.5 118.4 66.5 77 79 A L - 0 0 1 -2,-0.4 64,-1.6 66,-0.4 2,-0.5 -0.588 36.9-172.2 -69.6 119.7 87.8 116.0 67.5 78 80 A V E -B 140 0A 0 -2,-0.5 15,-2.6 15,-0.5 2,-0.6 -0.964 7.9-163.3-122.5 117.5 89.5 112.6 68.2 79 81 A I E -BC 139 92A 0 60,-2.5 60,-2.5 -2,-0.5 2,-0.4 -0.892 3.9-159.8-106.1 116.8 87.5 109.4 68.7 80 82 A A E +BC 138 91A 0 11,-1.9 11,-2.4 -2,-0.6 2,-0.3 -0.771 26.9 169.1 -83.7 135.0 89.1 106.4 70.3 81 83 A G E -BC 137 90A 0 56,-2.0 56,-1.6 -2,-0.4 2,-0.4 -0.974 25.2-176.1-157.6 139.2 87.2 103.2 69.5 82 84 A L E - C 0 89A 13 7,-1.8 7,-1.9 -2,-0.3 2,-0.1 -0.994 30.5-120.3-136.9 128.2 87.3 99.5 69.7 83 85 A K - 0 0 110 -2,-0.4 2,-0.2 5,-0.2 4,-0.1 -0.403 28.2-154.4 -66.3 136.4 84.7 97.0 68.4 84 86 A G - 0 0 22 2,-0.1 4,-0.3 -2,-0.1 -1,-0.1 -0.481 31.5-108.1 -99.3 175.3 83.0 94.7 70.9 85 87 A R S S- 0 0 152 2,-0.3 3,-0.1 -2,-0.2 -1,-0.1 0.888 110.9 -23.7 -68.4 -40.0 81.5 91.3 70.4 86 88 A T S S+ 0 0 84 1,-0.1 2,-0.8 -3,-0.0 -37,-0.3 0.475 142.1 50.2-133.5 -43.5 78.2 93.1 71.1 87 89 A Y - 0 0 90 -4,-0.1 148,-0.4 -39,-0.1 -2,-0.3 -0.836 67.7-175.6-107.7 98.8 78.9 96.2 73.1 88 90 A G - 0 0 5 -2,-0.8 2,-0.3 -4,-0.3 -40,-0.2 -0.226 16.4-131.1 -74.7 174.6 81.7 98.3 71.5 89 91 A H E -C 82 0A 2 -7,-1.9 -7,-1.8 -41,-0.2 2,-0.3 -0.987 19.3-176.0-134.8 145.1 83.1 101.4 73.2 90 92 A V E -C 81 0A 0 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.999 6.5-179.1-139.2 141.2 83.9 105.0 72.0 91 93 A A E -C 80 0A 0 -11,-2.4 -11,-1.9 -2,-0.3 2,-0.4 -0.967 30.0-116.9-138.4 150.9 85.5 107.9 73.8 92 94 A V E -CD 79 107A 0 15,-2.9 15,-2.1 -2,-0.3 2,-0.5 -0.750 32.7-139.1 -81.7 132.8 86.4 111.5 73.2 93 95 A V E - D 0 106A 1 -15,-2.6 -15,-0.5 -2,-0.4 2,-0.3 -0.849 23.3-174.8 -96.0 129.2 90.2 112.1 73.4 94 96 A I E - D 0 105A 16 11,-2.0 11,-0.5 -2,-0.5 -21,-0.1 -0.840 27.9 -96.2-119.1 160.5 91.4 115.2 75.2 95 97 A S E + 0 0 34 -2,-0.3 -1,-0.1 -23,-0.3 -25,-0.1 -0.174 69.8 81.9 -66.2 163.9 94.8 116.8 75.7 96 98 A G E S- 0 0 38 -27,-0.1 9,-0.3 9,-0.0 -23,-0.1 -0.659 78.3 -13.7 128.0 176.2 96.9 116.3 78.9 97 99 A P E - 0 0 98 0, 0.0 2,-0.5 0, 0.0 8,-0.1 -0.163 62.6-126.1 -50.3 132.1 99.3 113.8 80.6 98 100 A L E > - 0 0 44 6,-0.1 3,-1.4 25,-0.1 2,-0.2 -0.732 20.3-124.8 -85.2 127.1 99.5 110.3 79.1 99 101 A Y E >> S+ D 0 103A 12 4,-2.4 4,-2.6 -2,-0.5 3,-2.3 -0.505 95.5 2.4 -67.9 136.3 98.9 107.4 81.5 100 102 A R T 34 S- 0 0 123 1,-0.3 -1,-0.3 2,-0.2 80,-0.0 0.748 124.2 -77.7 55.0 27.3 101.8 104.9 81.5 101 103 A Q T <4 S+ 0 0 175 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.627 130.2 61.3 60.4 18.5 103.5 107.3 79.0 102 104 A K T <4 S+ 0 0 105 -3,-2.3 -2,-0.2 1,-0.2 -37,-0.2 0.652 78.4 73.6-139.3 -41.6 101.3 105.9 76.3 103 105 A Y E < -D 99 0A 9 -4,-2.6 -4,-2.4 -38,-0.1 -1,-0.2 -0.804 67.9-129.9-103.9 128.2 97.5 106.4 76.7 104 106 A P E - 0 0 0 0, 0.0 20,-2.2 0, 0.0 21,-0.2 -0.313 27.2 -99.4 -75.0 151.2 95.7 109.7 76.2 105 107 A X E -DE 94 123A 19 -11,-0.5 -11,-2.0 -9,-0.3 2,-0.3 -0.272 49.1-171.8 -63.3 153.0 93.1 111.3 78.5 106 108 A C E -DE 93 122A 0 16,-1.5 14,-1.3 -13,-0.2 16,-0.6 -0.985 31.5-142.7-151.0 159.8 89.5 110.9 77.7 107 109 A W E +DE 92 119A 15 -15,-2.1 -15,-2.9 -2,-0.3 2,-0.3 -0.995 40.3 145.7-115.8 125.0 85.8 111.7 78.3 108 110 A C E - 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