==== 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 4F0W . 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) . 7907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 61.8 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 . 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 . 6 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.2 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 0 107 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-165.3 1.9 25.6 29.7 2 4 A L T 3 + 0 0 81 71,-0.6 3,-0.4 1,-0.3 4,-0.2 0.557 360.0 65.3 -74.5 -7.2 1.9 28.1 26.8 3 5 A D T >> + 0 0 8 1,-0.2 4,-2.5 70,-0.2 3,-0.7 0.334 69.1 105.1 -91.6 7.6 0.7 25.5 24.4 4 6 A Q H <> S+ 0 0 83 -3,-1.6 4,-2.7 1,-0.3 5,-0.2 0.883 76.2 53.8 -58.1 -36.6 -2.6 25.2 26.2 5 7 A a H 3> S+ 0 0 32 -3,-0.4 4,-2.2 2,-0.2 -1,-0.3 0.856 109.6 48.7 -66.8 -30.4 -4.4 27.1 23.4 6 8 A I H <> S+ 0 0 0 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.941 111.4 48.1 -73.4 -45.5 -3.0 24.7 20.8 7 9 A V H X S+ 0 0 21 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.913 112.4 50.8 -56.9 -43.3 -4.1 21.7 22.9 8 10 A N H X S+ 0 0 64 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.918 109.4 49.6 -62.0 -44.6 -7.5 23.3 23.3 9 11 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.875 111.2 50.5 -62.0 -36.8 -7.8 23.9 19.6 10 12 A C H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.948 110.9 47.7 -64.3 -48.4 -6.8 20.2 18.9 11 13 A K H X S+ 0 0 105 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.913 114.8 46.8 -57.2 -45.4 -9.5 19.0 21.4 12 14 A N H < S+ 0 0 82 -4,-2.6 3,-0.4 1,-0.2 4,-0.3 0.866 112.7 48.8 -66.0 -36.2 -12.1 21.2 19.8 13 15 A S H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 11,-0.3 0.743 92.6 78.1 -79.2 -22.1 -11.2 20.2 16.3 14 16 A W H 3< S+ 0 0 17 -4,-1.8 11,-0.7 1,-0.3 -1,-0.2 0.883 101.7 37.7 -52.2 -43.6 -11.2 16.5 17.0 15 17 A D T 3< S+ 0 0 124 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.483 102.0 93.1 -91.6 -4.7 -15.0 16.3 16.9 16 18 A K < - 0 0 102 -3,-1.0 8,-3.0 -4,-0.3 2,-0.4 -0.328 66.2-139.2 -83.4 170.8 -15.4 18.8 14.0 17 19 A S - 0 0 54 6,-0.2 4,-0.1 1,-0.1 5,-0.1 -0.842 13.3-174.9-132.6 92.0 -15.7 18.1 10.3 18 20 A Y S S+ 0 0 116 -2,-0.4 2,-0.6 4,-0.2 -1,-0.1 0.902 86.4 45.7 -55.6 -45.2 -13.8 20.6 8.2 19 21 A L B > S-A 22 0A 96 3,-0.5 3,-2.5 -3,-0.1 -1,-0.1 -0.922 114.2-102.3 -96.1 122.7 -15.2 19.0 5.1 20 22 A A T 3 S+ 0 0 101 -2,-0.6 -2,-0.1 1,-0.3 -1,-0.0 -0.109 103.5 11.5 -50.6 131.7 -18.9 18.4 5.6 21 23 A G T 3 S+ 0 0 74 -4,-0.1 -1,-0.3 1,-0.1 -3,-0.1 0.361 104.3 101.8 84.1 -6.7 -19.7 14.8 6.5 22 24 A T B < S-A 19 0A 54 -3,-2.5 -3,-0.5 -5,-0.1 -4,-0.2 -0.905 70.9-134.4-113.8 105.7 -16.1 13.8 7.1 23 25 A P > - 0 0 49 0, 0.0 3,-1.9 0, 0.0 -6,-0.2 -0.293 14.2-130.5 -54.4 134.2 -15.1 13.6 10.7 24 26 A N G > S+ 0 0 0 -8,-3.0 3,-1.9 1,-0.3 7,-0.4 0.796 107.0 67.0 -58.8 -28.0 -11.7 15.3 11.3 25 27 A K G 3 S+ 0 0 73 -11,-0.7 85,-2.5 -9,-0.3 -1,-0.3 0.755 105.2 45.4 -62.6 -19.8 -10.5 12.2 13.2 26 28 A D G < S+ 0 0 67 -3,-1.9 -1,-0.3 83,-0.3 2,-0.3 0.143 110.8 57.5-104.9 17.3 -10.7 10.5 9.8 27 29 A N <> - 0 0 22 -3,-1.9 4,-2.6 83,-0.2 5,-0.2 -0.785 59.5-166.3-156.0 95.3 -9.0 13.3 7.8 28 30 A A H > S+ 0 0 8 -2,-0.3 4,-2.3 1,-0.2 81,-0.2 0.918 93.0 44.6 -55.3 -49.3 -5.5 14.5 8.7 29 31 A S H > S+ 0 0 11 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.926 112.5 52.2 -63.5 -42.8 -5.6 17.7 6.6 30 32 A G H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.907 107.5 52.5 -60.6 -42.1 -9.1 18.5 7.8 31 33 A F H X S+ 0 0 0 -4,-2.6 4,-2.4 -7,-0.4 -1,-0.2 0.951 112.2 44.7 -57.8 -50.2 -8.0 18.2 11.4 32 34 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.892 110.4 54.8 -64.0 -38.0 -5.1 20.6 10.9 33 35 A Q H X S+ 0 0 12 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.915 109.3 48.0 -59.2 -42.8 -7.3 23.0 8.9 34 36 A S H X S+ 0 0 9 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.909 111.1 50.2 -66.7 -41.9 -9.8 23.2 11.8 35 37 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.957 113.1 46.0 -58.6 -49.6 -7.0 23.7 14.4 36 38 A A H X>S+ 0 0 0 -4,-2.8 5,-2.6 1,-0.2 4,-0.9 0.898 110.1 54.3 -61.3 -40.8 -5.5 26.5 12.3 37 39 A A H ><5S+ 0 0 67 -4,-2.4 3,-0.8 -5,-0.2 -1,-0.2 0.922 108.6 48.5 -61.0 -44.2 -8.8 28.1 11.8 38 40 A E H 3<5S+ 0 0 77 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.911 114.5 46.5 -61.7 -39.0 -9.5 28.2 15.5 39 41 A L H 3<5S- 0 0 32 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.545 112.3-118.6 -80.4 -6.0 -6.1 29.8 16.1 40 42 A G T <<5 + 0 0 63 -4,-0.9 -3,-0.2 -3,-0.8 -4,-0.1 0.807 64.4 144.9 71.6 30.5 -6.5 32.3 13.3 41 43 A V < - 0 0 7 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.896 50.1-125.8-102.5 121.3 -3.5 30.9 11.3 42 44 A P - 0 0 85 0, 0.0 -5,-0.0 0, 0.0 -9,-0.0 -0.387 31.8-169.6 -64.7 144.2 -3.8 31.0 7.5 43 45 A M - 0 0 33 -2,-0.1 2,-0.1 -10,-0.0 8,-0.0 -0.977 27.5-104.8-136.6 143.4 -3.2 27.6 5.9 44 46 A P - 0 0 32 0, 0.0 2,-0.1 0, 0.0 11,-0.1 -0.431 46.7-114.6 -63.0 145.0 -2.7 26.4 2.3 45 47 A R + 0 0 219 5,-0.1 2,-0.2 -2,-0.1 9,-0.2 -0.341 66.5 42.8 -75.3 161.4 -5.9 24.7 1.0 46 48 A G S S- 0 0 40 4,-0.1 5,-0.0 -2,-0.1 0, 0.0 -0.487 85.9 -30.0 111.2-170.2 -6.2 21.1 0.1 47 49 A N S > S- 0 0 97 -2,-0.2 4,-2.7 -18,-0.1 5,-0.2 -0.012 75.3 -80.1 -78.9-173.5 -5.3 17.6 1.2 48 50 A A H > S+ 0 0 8 1,-0.2 4,-2.7 40,-0.2 5,-0.2 0.918 130.1 48.6 -61.7 -44.3 -2.2 16.6 3.3 49 51 A N H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.914 113.4 48.6 -59.9 -41.4 0.2 16.6 0.3 50 52 A A H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.900 110.7 50.3 -65.2 -40.5 -1.1 20.0 -0.8 51 53 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.930 110.6 49.1 -64.3 -44.7 -0.7 21.4 2.7 52 54 A V H X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.915 109.6 52.9 -61.0 -41.9 2.9 20.2 3.0 53 55 A D H X S+ 0 0 79 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.939 112.4 44.7 -58.7 -45.4 3.6 21.7 -0.4 54 56 A G H X S+ 0 0 17 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.907 113.5 48.6 -66.4 -42.7 2.3 25.1 0.8 55 57 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.902 108.1 55.2 -64.1 -40.0 4.1 25.0 4.1 56 58 A E H < S+ 0 0 76 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.897 112.3 44.7 -58.8 -41.3 7.3 24.0 2.4 57 59 A Q H < S+ 0 0 154 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.851 129.2 20.6 -70.8 -32.5 7.0 27.1 0.3 58 60 A S H < S+ 0 0 83 -4,-2.0 2,-0.3 -5,-0.1 -2,-0.2 0.616 103.3 71.9-118.8 -16.2 5.9 29.5 3.1 59 61 A W S < S- 0 0 26 -4,-3.0 82,-0.1 -5,-0.2 2,-0.1 -0.808 77.9-103.3-110.2 149.8 6.9 28.5 6.6 60 62 A T E -B 140 0B 92 80,-0.8 80,-2.6 -2,-0.3 2,-0.5 -0.420 35.3-137.1 -59.7 135.5 10.1 28.3 8.6 61 63 A K E -B 139 0B 91 78,-0.2 78,-0.2 -2,-0.1 2,-0.1 -0.886 14.0-137.7-100.0 127.1 11.3 24.7 8.9 62 64 A L - 0 0 23 76,-3.0 76,-0.5 -2,-0.5 3,-0.1 -0.394 13.1-125.3 -81.2 163.1 12.7 23.7 12.3 63 65 A A S S- 0 0 93 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.718 78.7 -2.1 -83.0 -23.1 15.8 21.6 12.6 64 66 A S > - 0 0 50 1,-0.1 4,-1.7 74,-0.1 -1,-0.1 -0.970 69.1-100.4-160.4 166.6 14.5 18.7 14.7 65 67 A G H > S+ 0 0 7 -2,-0.3 4,-2.5 37,-0.2 5,-0.2 0.837 120.1 58.1 -64.8 -34.5 11.6 17.2 16.6 66 68 A A H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.933 106.7 47.2 -60.4 -46.5 13.1 18.5 19.8 67 69 A E H > S+ 0 0 66 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.871 108.7 56.2 -63.9 -36.9 13.0 22.0 18.5 68 70 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.939 108.2 46.6 -58.2 -48.8 9.4 21.4 17.3 69 71 A A H X S+ 0 0 11 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.900 111.8 52.6 -61.7 -39.5 8.4 20.4 20.9 70 72 A Q H X S+ 0 0 116 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.924 109.9 46.8 -61.5 -45.7 10.2 23.5 22.2 71 73 A K H ><>S+ 0 0 48 -4,-2.6 5,-2.0 2,-0.2 3,-0.8 0.911 111.1 51.8 -64.7 -41.6 8.4 25.9 19.9 72 74 A A H ><5S+ 0 0 0 -4,-2.5 3,-2.4 1,-0.3 -1,-0.2 0.938 105.7 56.2 -57.9 -42.6 5.0 24.3 20.7 73 75 A A H 3<5S+ 0 0 33 -4,-2.4 -71,-0.6 1,-0.3 -1,-0.3 0.697 103.3 56.0 -63.9 -20.6 5.9 24.8 24.4 74 76 A Q T <<5S- 0 0 109 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.367 128.3 -96.1 -88.2 4.4 6.3 28.5 23.5 75 77 A G T < 5S+ 0 0 1 -3,-2.4 71,-1.9 1,-0.3 70,-1.1 0.645 79.2 137.1 91.0 17.1 2.8 28.8 22.1 76 78 A F < - 0 0 29 -5,-2.0 2,-0.5 68,-0.3 -1,-0.3 -0.775 57.6-119.8 -95.4 139.7 3.6 28.4 18.4 77 79 A L - 0 0 0 66,-0.5 64,-2.1 -2,-0.4 2,-0.4 -0.682 35.6-174.6 -71.9 121.5 1.6 26.2 16.0 78 80 A V E -C 140 0B 0 -2,-0.5 15,-2.7 15,-0.5 2,-0.5 -0.989 7.9-161.7-124.8 125.2 4.0 23.6 14.7 79 81 A I E -CD 139 92B 0 60,-2.6 60,-2.8 -2,-0.4 2,-0.4 -0.939 6.4-154.2-111.1 122.1 3.0 21.1 11.9 80 82 A A E +CD 138 91B 0 11,-2.4 11,-2.1 -2,-0.5 2,-0.3 -0.811 30.7 168.9 -85.4 132.5 4.8 17.9 11.3 81 83 A G E +CD 137 90B 0 56,-2.5 56,-2.5 -2,-0.4 2,-0.3 -1.000 24.1 175.2-150.9 151.3 4.3 16.8 7.7 82 84 A L E - D 0 89B 15 7,-1.9 7,-1.9 -2,-0.3 2,-0.1 -0.937 27.3-128.1-154.3 128.4 5.5 14.4 5.0 83 85 A K - 0 0 97 -2,-0.3 2,-0.3 5,-0.2 5,-0.1 -0.416 25.2-157.2 -72.7 153.3 4.2 13.9 1.5 84 86 A G - 0 0 27 -2,-0.1 4,-0.2 1,-0.1 -1,-0.0 -0.851 29.9-116.0-126.3 164.6 3.3 10.4 0.2 85 87 A R S S+ 0 0 258 -2,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.912 117.5 6.2 -60.1 -42.6 3.0 8.7 -3.1 86 88 A T S S+ 0 0 108 1,-0.4 2,-0.4 -3,-0.0 -37,-0.1 0.812 141.6 9.6-106.1 -55.9 -0.7 8.2 -2.4 87 89 A Y - 0 0 152 -4,-0.1 -1,-0.4 -39,-0.1 -2,-0.2 -0.996 61.3-153.7-131.4 135.5 -1.5 10.1 0.8 88 90 A G - 0 0 15 -2,-0.4 2,-0.3 -4,-0.2 -5,-0.2 -0.331 16.5-138.0 -86.3-178.2 0.6 12.5 2.8 89 91 A H E -D 82 0B 19 -7,-1.9 -7,-1.9 -41,-0.2 2,-0.3 -0.996 15.1-172.8-144.3 144.9 0.1 13.1 6.5 90 92 A V E +D 81 0B 0 -2,-0.3 2,-0.3 19,-0.3 19,-0.3 -0.975 7.7 178.3-134.3 148.8 0.1 16.2 8.8 91 93 A A E -D 80 0B 0 -11,-2.1 -11,-2.4 -2,-0.3 2,-0.6 -0.982 30.4-116.6-148.5 152.3 -0.0 16.5 12.6 92 94 A V E -DE 79 107B 0 15,-2.9 15,-2.2 -2,-0.3 2,-0.3 -0.842 30.6-139.3 -93.1 122.8 0.0 19.2 15.2 93 95 A V E - E 0 106B 0 -15,-2.7 -15,-0.5 -2,-0.6 2,-0.3 -0.655 22.0-171.1 -82.1 134.9 3.1 19.0 17.5 94 96 A I - 0 0 15 11,-2.2 11,-0.5 -2,-0.3 -21,-0.1 -0.817 31.1 -91.2-119.6 163.1 2.5 19.6 21.2 95 97 A S S S+ 0 0 31 -2,-0.3 -25,-0.1 -23,-0.2 -26,-0.1 -0.401 72.1 102.4 -68.3 151.7 4.8 20.0 24.1 96 98 A G S S- 0 0 35 -2,-0.1 9,-0.1 9,-0.0 -23,-0.1 -0.839 72.7 -44.3 151.1 171.3 5.7 16.8 26.0 97 99 A P - 0 0 106 0, 0.0 2,-0.5 0, 0.0 8,-0.2 -0.324 60.0-112.8 -69.9 147.0 8.4 14.2 26.4 98 100 A L > - 0 0 49 6,-0.1 3,-1.8 3,-0.1 2,-0.2 -0.697 24.1-124.1 -85.3 124.4 10.1 12.9 23.3 99 101 A Y B >> S-G 103 0C 58 4,-2.7 4,-2.5 -2,-0.5 3,-2.2 -0.482 98.5 -1.1 -63.6 130.4 9.5 9.3 22.4 100 102 A R T 34 S- 0 0 140 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.0 0.803 125.9 -75.6 53.4 30.9 12.9 7.5 22.1 101 103 A Q T <4 S+ 0 0 166 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.658 131.4 64.4 57.6 21.0 14.4 10.9 23.0 102 104 A K T <4 S+ 0 0 96 -3,-2.2 -37,-0.2 1,-0.2 -2,-0.2 0.640 79.0 70.6-134.2 -39.2 13.6 12.0 19.4 103 105 A Y B < -G 99 0C 5 -4,-2.5 -4,-2.7 -38,-0.1 -1,-0.2 -0.832 65.5-139.3-111.1 117.6 10.0 12.2 18.4 104 106 A P - 0 0 0 0, 0.0 20,-2.7 0, 0.0 21,-0.3 -0.225 25.7-101.9 -72.6 158.8 7.5 14.7 19.8 105 107 A M E - F 0 123B 26 -11,-0.5 -11,-2.2 18,-0.3 2,-0.3 -0.389 47.8-179.9 -73.2 155.8 3.9 14.1 20.9 106 108 A C E -EF 93 122B 0 16,-2.1 14,-1.3 -13,-0.2 16,-0.6 -0.956 31.0-130.4-151.2 167.9 1.2 15.1 18.5 107 109 A W E +EF 92 119B 19 -15,-2.2 -15,-2.9 -2,-0.3 2,-0.3 -0.980 40.8 145.6-117.5 140.1 -2.5 15.4 17.6 108 110 A C E - 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