==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-MAY-12 4F0V . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR H.ZHANG,Z.Q.GAO,Y.H.DONG . 152 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 63.2 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 . 26 17.1 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 7 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 0 0 0 0 1 0 2 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 . 2 2 0 3 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 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 3 A S > 0 0 130 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -0.5 -1.9 -24.8 29.9 2 4 A L T 3 + 0 0 78 71,-0.6 3,-0.4 1,-0.3 4,-0.2 0.588 360.0 63.2 -74.1 -9.1 -2.1 -27.4 27.1 3 5 A D T >> S+ 0 0 8 1,-0.2 4,-2.6 70,-0.1 3,-0.7 0.326 70.2 105.0 -91.9 8.6 -0.8 -24.9 24.5 4 6 A Q H <> S+ 0 0 87 -3,-1.6 4,-3.0 1,-0.3 5,-0.2 0.874 75.8 54.9 -58.8 -37.6 2.6 -24.6 26.3 5 7 A a H 3> S+ 0 0 33 -3,-0.4 4,-1.8 2,-0.2 -1,-0.3 0.853 110.5 46.8 -63.7 -33.0 4.4 -26.7 23.7 6 8 A I H <> S+ 0 0 0 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.940 112.1 48.7 -73.4 -45.6 3.1 -24.3 21.0 7 9 A V H X S+ 0 0 18 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.906 112.1 50.7 -57.2 -42.8 4.1 -21.2 23.1 8 10 A N H X S+ 0 0 66 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.895 109.1 50.1 -62.6 -42.0 7.5 -22.8 23.6 9 11 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.878 110.7 50.6 -63.6 -38.8 7.9 -23.5 19.9 10 12 A C H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.933 110.3 48.7 -62.8 -47.0 7.0 -19.8 19.2 11 13 A K H X S+ 0 0 117 -4,-2.6 4,-0.5 1,-0.2 3,-0.2 0.918 114.5 46.0 -58.4 -43.5 9.5 -18.6 21.7 12 14 A N H < S+ 0 0 83 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.833 112.4 50.3 -68.6 -32.9 12.2 -20.8 20.1 13 15 A S H >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.2 11,-0.3 0.728 89.7 81.8 -81.1 -20.5 11.3 -19.9 16.6 14 16 A W H 3< S+ 0 0 16 -4,-1.5 11,-0.8 1,-0.3 -1,-0.2 0.879 101.4 32.9 -52.7 -45.9 11.4 -16.1 17.2 15 17 A D T 3< S+ 0 0 118 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.347 101.1 98.1 -99.5 7.4 15.2 -15.8 16.8 16 18 A K < - 0 0 98 -3,-1.2 8,-3.0 -4,-0.2 2,-0.4 -0.404 66.1-138.4 -83.2 169.1 15.6 -18.5 14.2 17 19 A S - 0 0 58 6,-0.2 4,-0.1 1,-0.1 -3,-0.1 -0.837 16.1-177.0-130.4 92.8 15.9 -17.9 10.5 18 20 A Y S S+ 0 0 118 -2,-0.4 2,-0.6 4,-0.2 -1,-0.1 0.908 85.9 45.6 -57.5 -43.1 14.0 -20.4 8.4 19 21 A L B > S-A 22 0A 93 3,-0.5 3,-2.4 -3,-0.1 -1,-0.1 -0.918 113.3-102.6 -97.1 125.6 15.3 -18.7 5.3 20 22 A A T 3 S+ 0 0 101 -2,-0.6 -2,-0.1 1,-0.3 -1,-0.0 -0.158 103.3 11.1 -51.7 131.8 19.1 -18.2 5.8 21 23 A G T 3 S+ 0 0 77 -4,-0.1 -1,-0.3 1,-0.1 -3,-0.1 0.336 105.9 99.0 84.3 -7.7 19.9 -14.6 6.7 22 24 A T B < S-A 19 0A 54 -3,-2.4 -3,-0.5 -5,-0.1 -4,-0.2 -0.925 71.1-135.0-116.9 107.9 16.3 -13.6 7.3 23 25 A P > - 0 0 44 0, 0.0 3,-2.0 0, 0.0 -6,-0.2 -0.327 14.7-129.1 -59.7 139.6 15.2 -13.5 10.9 24 26 A N G > S+ 0 0 0 -8,-3.0 3,-1.9 -11,-0.3 7,-0.4 0.792 108.3 67.7 -61.4 -27.7 11.8 -15.1 11.5 25 27 A K G 3 S+ 0 0 57 -11,-0.8 85,-2.8 -9,-0.3 -1,-0.3 0.754 106.4 42.3 -61.5 -19.6 10.7 -12.0 13.4 26 28 A D G < S+ 0 0 50 -3,-2.0 -1,-0.3 83,-0.3 2,-0.2 0.086 112.4 58.1-111.1 19.3 10.9 -10.3 10.0 27 29 A N <> - 0 0 24 -3,-1.9 4,-2.5 83,-0.2 5,-0.2 -0.752 60.4-165.9-155.2 97.2 9.3 -13.1 8.0 28 30 A C H > S+ 0 0 13 -2,-0.2 4,-2.0 1,-0.2 81,-0.2 0.880 92.1 45.8 -58.0 -42.8 5.8 -14.3 8.8 29 31 A S H > S+ 0 0 9 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.922 111.8 51.9 -68.1 -41.8 5.9 -17.5 6.8 30 32 A G H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.890 107.4 53.2 -60.4 -42.0 9.4 -18.4 8.1 31 33 A F H X S+ 0 0 0 -4,-2.5 4,-2.0 -7,-0.4 -1,-0.2 0.948 111.3 44.9 -59.7 -48.0 8.3 -18.0 11.7 32 34 A V H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.911 110.8 55.0 -63.7 -39.6 5.3 -20.4 11.1 33 35 A Q H X S+ 0 0 13 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.894 108.9 47.6 -59.7 -41.2 7.6 -22.9 9.3 34 36 A S H X S+ 0 0 10 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.893 111.7 50.1 -68.4 -38.9 10.0 -23.0 12.2 35 37 A V H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.949 112.6 46.5 -61.7 -49.1 7.2 -23.5 14.7 36 38 A A H X>S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 4,-0.8 0.877 109.3 55.6 -61.6 -38.3 5.7 -26.3 12.7 37 39 A A H ><5S+ 0 0 68 -4,-2.0 3,-0.7 -5,-0.2 -1,-0.2 0.910 106.9 48.7 -62.0 -43.6 9.1 -27.9 12.3 38 40 A E H 3<5S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.866 114.7 46.9 -63.0 -33.6 9.6 -28.0 16.1 39 41 A L H 3<5S- 0 0 33 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.530 112.8-117.9 -87.4 -7.3 6.2 -29.6 16.5 40 42 A G T <<5 + 0 0 63 -4,-0.8 -3,-0.2 -3,-0.7 -4,-0.1 0.772 63.6 146.4 75.2 27.3 6.6 -32.1 13.7 41 43 A V < - 0 0 8 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.862 47.5-129.0-100.0 121.6 3.8 -30.7 11.7 42 44 A P - 0 0 85 0, 0.0 -5,-0.0 0, 0.0 -9,-0.0 -0.433 32.1-170.3 -67.8 141.6 4.1 -30.9 7.8 43 45 A M - 0 0 36 -2,-0.1 2,-0.2 -10,-0.0 8,-0.0 -0.928 27.5-103.2-132.6 154.3 3.5 -27.5 6.1 44 46 A P - 0 0 27 0, 0.0 2,-0.1 0, 0.0 7,-0.1 -0.521 45.2-119.5 -68.5 147.2 3.1 -26.1 2.6 45 47 A R + 0 0 217 -2,-0.2 9,-0.2 5,-0.1 2,-0.1 -0.412 63.2 43.0 -81.9 161.8 6.2 -24.4 1.3 46 48 A G S S- 0 0 42 -2,-0.1 5,-0.0 4,-0.1 0, 0.0 -0.448 86.3 -29.8 110.7-171.5 6.5 -20.8 0.3 47 49 A N S > S- 0 0 99 -2,-0.1 4,-2.8 -18,-0.1 5,-0.2 0.009 75.4 -81.2 -75.7-175.5 5.5 -17.3 1.3 48 50 A A H > S+ 0 0 5 1,-0.2 4,-2.6 40,-0.2 5,-0.2 0.905 130.2 49.0 -60.4 -43.8 2.3 -16.4 3.2 49 51 A N H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 114.0 47.1 -60.9 -39.7 0.1 -16.4 0.2 50 52 A A H > S+ 0 0 34 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.886 111.3 50.8 -70.5 -38.3 1.5 -19.9 -0.8 51 53 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.934 110.9 48.5 -64.7 -44.1 1.1 -21.2 2.7 52 54 A V H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.917 109.1 54.0 -61.9 -43.0 -2.5 -20.1 2.9 53 55 A D H X S+ 0 0 81 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.926 112.0 45.4 -52.9 -47.2 -3.2 -21.7 -0.5 54 56 A G H X S+ 0 0 19 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.894 113.2 47.5 -67.1 -42.8 -1.8 -24.9 0.8 55 57 A L H >X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 3,-0.6 0.878 106.8 57.8 -66.9 -37.9 -3.7 -24.9 4.1 56 58 A E H 3< S+ 0 0 76 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.867 110.0 46.2 -59.6 -33.2 -7.0 -24.0 2.3 57 59 A Q H 3< S+ 0 0 162 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.702 129.1 17.8 -81.3 -21.2 -6.5 -27.2 0.3 58 60 A S H << S+ 0 0 82 -4,-0.9 2,-0.3 -3,-0.6 -2,-0.2 0.652 103.0 76.2-130.1 -26.0 -5.6 -29.6 3.2 59 61 A W S < S- 0 0 27 -4,-2.9 82,-0.1 -5,-0.2 2,-0.1 -0.726 76.2-107.3-102.4 148.9 -6.5 -28.3 6.7 60 62 A T E -B 140 0B 90 80,-0.8 80,-2.5 -2,-0.3 2,-0.5 -0.421 34.7-136.5 -61.2 136.9 -9.8 -28.1 8.6 61 63 A K E -B 139 0B 89 78,-0.2 78,-0.2 -2,-0.1 2,-0.2 -0.878 12.7-136.7-101.9 133.8 -11.1 -24.5 8.9 62 64 A L - 0 0 23 76,-2.9 76,-0.5 -2,-0.5 3,-0.1 -0.480 12.4-126.8 -87.6 159.6 -12.5 -23.3 12.2 63 65 A A S S- 0 0 93 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.744 77.9 -1.4 -78.9 -26.2 -15.6 -21.2 12.5 64 66 A S > - 0 0 50 1,-0.1 4,-2.0 74,-0.1 -1,-0.1 -0.974 68.0-101.1-159.4 166.1 -14.3 -18.3 14.5 65 67 A G H > S+ 0 0 6 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.846 121.4 56.9 -62.7 -36.2 -11.5 -16.6 16.4 66 68 A A H > S+ 0 0 34 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.909 107.0 46.9 -59.9 -44.6 -13.1 -17.9 19.6 67 69 A E H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.874 108.3 57.3 -67.2 -36.1 -12.9 -21.5 18.3 68 70 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.930 107.7 45.9 -57.4 -47.3 -9.3 -21.0 17.2 69 71 A A H X S+ 0 0 11 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.869 111.6 53.7 -65.8 -35.9 -8.3 -20.0 20.8 70 72 A Q H X S+ 0 0 111 -4,-1.8 4,-0.5 2,-0.2 -2,-0.2 0.900 109.6 46.3 -64.7 -43.6 -10.2 -23.0 22.1 71 73 A K H ><>S+ 0 0 49 -4,-2.5 5,-2.1 1,-0.2 3,-1.0 0.891 110.5 53.2 -67.3 -39.2 -8.4 -25.5 19.9 72 74 A A H ><5S+ 0 0 0 -4,-2.3 3,-1.9 1,-0.3 -2,-0.2 0.911 104.6 56.6 -60.2 -39.1 -5.1 -23.9 20.8 73 75 A A H 3<5S+ 0 0 39 -4,-2.0 -71,-0.6 1,-0.3 -1,-0.3 0.656 103.1 55.0 -67.7 -15.8 -6.0 -24.4 24.4 74 76 A Q T <<5S- 0 0 97 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.295 129.1 -95.5 -97.2 6.3 -6.4 -28.1 23.7 75 77 A G T < 5S+ 0 0 1 -3,-1.9 71,-2.0 1,-0.3 70,-0.9 0.641 78.1 139.2 92.8 16.3 -2.9 -28.4 22.3 76 78 A F < - 0 0 37 -5,-2.1 2,-0.5 68,-0.3 -1,-0.3 -0.742 55.9-120.8 -92.9 140.8 -3.6 -27.9 18.5 77 79 A L - 0 0 1 66,-0.5 64,-2.0 -2,-0.3 2,-0.4 -0.687 35.9-174.1 -73.5 122.5 -1.5 -25.9 16.1 78 80 A V E -C 140 0B 0 -2,-0.5 15,-2.7 15,-0.5 2,-0.5 -0.989 8.0-160.4-125.4 125.3 -3.9 -23.2 14.7 79 81 A I E -CD 139 92B 0 60,-2.8 60,-3.0 -2,-0.4 2,-0.5 -0.928 5.2-154.4-110.4 126.2 -2.8 -20.9 12.0 80 82 A A E +CD 138 91B 0 11,-2.6 11,-2.1 -2,-0.5 2,-0.3 -0.838 30.0 167.1 -91.7 133.2 -4.6 -17.6 11.2 81 83 A G E +CD 137 90B 0 56,-2.5 56,-2.4 -2,-0.5 2,-0.3 -0.999 24.5 177.8-153.0 152.0 -4.0 -16.5 7.6 82 84 A L E - D 0 89B 13 7,-1.8 7,-1.8 -2,-0.3 2,-0.1 -0.933 26.2-129.4-155.1 125.8 -5.2 -14.2 4.9 83 85 A K - 0 0 85 -2,-0.3 2,-0.3 5,-0.2 5,-0.1 -0.418 25.4-156.1 -72.1 150.2 -3.9 -13.8 1.3 84 86 A G - 0 0 27 -2,-0.1 4,-0.2 1,-0.1 -1,-0.0 -0.833 29.4-112.1-124.0 164.9 -3.1 -10.3 0.1 85 87 A R S S+ 0 0 253 -2,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.911 117.5 0.9 -59.2 -42.6 -2.8 -8.6 -3.3 86 88 A T S S+ 0 0 114 1,-0.4 2,-0.4 -3,-0.0 -37,-0.1 0.728 142.1 14.7-114.6 -39.0 0.9 -8.3 -2.9 87 89 A Y - 0 0 187 -39,-0.1 -1,-0.4 -4,-0.1 -2,-0.2 -0.997 60.9-158.5-141.8 136.1 1.7 -10.0 0.5 88 90 A G - 0 0 17 -2,-0.4 2,-0.3 -4,-0.2 -40,-0.2 -0.302 14.2-137.5 -94.1-175.2 -0.3 -12.2 2.8 89 91 A H E -D 82 0B 20 -7,-1.8 -7,-1.8 -41,-0.2 2,-0.3 -0.994 13.0-170.0-145.8 146.2 0.2 -12.8 6.5 90 92 A V E +D 81 0B 0 -2,-0.3 2,-0.3 19,-0.2 19,-0.3 -0.974 7.7 177.5-134.8 151.3 0.2 -15.8 8.8 91 93 A A E -D 80 0B 0 -11,-2.1 -11,-2.6 -2,-0.3 2,-0.6 -0.979 30.9-116.0-149.8 154.1 0.2 -16.1 12.5 92 94 A V E -DE 79 107B 0 15,-2.8 15,-2.4 -2,-0.3 2,-0.3 -0.857 30.8-139.7 -94.4 123.2 0.1 -18.8 15.2 93 95 A V E - E 0 106B 0 -15,-2.7 -15,-0.5 -2,-0.6 2,-0.3 -0.661 22.7-173.3 -83.1 136.0 -3.0 -18.6 17.4 94 96 A I - 0 0 14 11,-2.1 11,-0.5 -2,-0.3 -21,-0.1 -0.809 32.2 -88.9-122.3 166.9 -2.5 -19.2 21.2 95 97 A S S S+ 0 0 37 -2,-0.3 -25,-0.1 -23,-0.2 -26,-0.0 -0.413 72.3 102.6 -71.9 152.3 -4.9 -19.5 24.1 96 98 A G S S- 0 0 35 -2,-0.1 9,-0.1 9,-0.0 -23,-0.1 -0.844 72.6 -41.7 151.9 172.1 -5.7 -16.3 25.9 97 99 A P - 0 0 105 0, 0.0 2,-0.5 0, 0.0 8,-0.1 -0.312 59.2-115.3 -67.7 144.8 -8.4 -13.6 26.3 98 100 A L > - 0 0 40 6,-0.1 3,-1.8 3,-0.1 2,-0.2 -0.717 23.9-125.7 -83.0 123.9 -10.2 -12.5 23.1 99 101 A Y B >> S+G 103 0C 58 4,-2.8 4,-2.6 -2,-0.5 3,-2.2 -0.508 98.1 0.2 -65.4 130.4 -9.7 -8.8 22.1 100 102 A R T 34 S- 0 0 154 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.0 0.785 126.1 -76.1 55.1 29.0 -13.1 -7.2 21.8 101 103 A Q T <4 S+ 0 0 156 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.669 131.7 64.5 56.3 23.2 -14.5 -10.6 22.7 102 104 A K T <4 S+ 0 0 105 -3,-2.2 -37,-0.2 1,-0.2 -2,-0.2 0.604 78.5 71.1-136.6 -38.0 -13.7 -11.8 19.2 103 105 A Y B < -G 99 0C 6 -4,-2.6 -4,-2.8 -38,-0.1 -1,-0.2 -0.840 65.9-139.4-111.0 118.3 -10.0 -11.8 18.3 104 106 A P - 0 0 0 0, 0.0 20,-2.8 0, 0.0 21,-0.3 -0.170 24.4-102.0 -72.5 159.7 -7.5 -14.3 19.7 105 107 A M E - F 0 123B 24 -11,-0.5 -11,-2.1 18,-0.3 2,-0.3 -0.397 47.4-179.3 -72.6 156.2 -4.0 -13.7 20.8 106 108 A C E -EF 93 122B 0 16,-1.7 14,-1.4 -13,-0.2 16,-0.5 -0.957 30.5-130.6-150.9 166.4 -1.2 -14.7 18.5 107 109 A W E +EF 92 119B 15 -15,-2.4 -15,-2.8 -2,-0.3 2,-0.3 -0.982 40.7 147.4-116.3 139.9 2.5 -15.0 17.7 108 110 A C E - 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