==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 18-APR-12 4EQA . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR G.SHANG,N.LI,J.ZHANG,D.LU,Q.YU,Y.ZHAO,X.LIU,S.XU,L.GU . 592 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 62.5 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 . 176 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 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-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 . 35 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 2 0 0 0 0 3 1 2 2 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 . 3 7 3 12 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 2 4 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 0 163 0, 0.0 145,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.7 -5.2 -10.2 8.6 2 4 A H - 0 0 109 1,-0.1 3,-0.2 2,-0.0 0, 0.0 -0.263 360.0-141.8 -67.1 159.4 -7.2 -6.9 8.7 3 5 A M S S+ 0 0 89 1,-0.1 3,-0.2 143,-0.1 4,-0.2 -0.209 73.2 102.8-114.3 39.7 -7.4 -4.9 5.5 4 6 A Q > + 0 0 116 1,-0.2 4,-2.8 2,-0.1 5,-0.3 0.170 37.0 113.2-108.9 20.4 -7.2 -1.5 7.2 5 7 A a H > S+ 0 0 17 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.892 79.5 48.1 -59.5 -42.9 -3.5 -0.7 6.4 6 8 A I H > S+ 0 0 8 -3,-0.2 4,-2.1 66,-0.2 -1,-0.2 0.964 114.6 44.2 -62.8 -52.8 -4.5 2.2 4.1 7 9 A V H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.899 112.9 51.5 -59.8 -45.0 -7.0 3.8 6.5 8 10 A N H X S+ 0 0 57 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.921 110.1 50.2 -57.3 -43.9 -4.6 3.4 9.5 9 11 A A H X S+ 0 0 0 -4,-2.1 4,-1.2 -5,-0.3 -2,-0.2 0.882 110.5 49.7 -63.5 -38.2 -1.8 5.1 7.5 10 12 A C H X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 3,-0.2 0.932 112.4 47.0 -64.4 -46.3 -4.1 8.0 6.6 11 13 A K H >X S+ 0 0 120 -4,-2.6 3,-0.6 1,-0.2 4,-0.5 0.929 113.7 47.6 -62.5 -44.7 -5.2 8.5 10.2 12 14 A N H 3< S+ 0 0 87 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.750 113.9 49.0 -67.3 -22.6 -1.6 8.3 11.5 13 15 A S H >< S+ 0 0 0 -4,-1.2 3,-1.1 -3,-0.2 -1,-0.2 0.638 88.1 83.8 -92.4 -17.6 -0.5 10.7 8.8 14 16 A W H << S+ 0 0 17 -4,-1.2 11,-0.4 -3,-0.6 10,-0.2 0.905 95.2 39.6 -58.0 -47.5 -3.1 13.4 9.3 15 17 A D T 3< S+ 0 0 142 -4,-0.5 -1,-0.3 9,-0.1 -2,-0.1 0.424 98.6 97.5 -88.6 1.3 -1.4 15.3 12.2 16 18 A K < - 0 0 101 -3,-1.1 8,-2.8 7,-0.1 2,-0.4 -0.349 66.7-137.8 -82.3 166.6 2.1 15.0 10.8 17 19 A S - 0 0 61 6,-0.2 4,-0.1 1,-0.1 -3,-0.1 -0.874 17.1-178.7-124.5 94.9 4.0 17.6 8.8 18 20 A Y S S+ 0 0 87 -2,-0.4 2,-0.5 4,-0.2 -1,-0.1 0.916 79.7 53.1 -57.7 -44.2 5.9 15.9 6.0 19 21 A L B > S-A 22 0A 81 3,-0.6 3,-2.6 -3,-0.1 -1,-0.1 -0.835 109.7-100.9 -91.5 127.5 7.3 19.3 5.1 20 22 A A T 3 S+ 0 0 103 -2,-0.5 -2,-0.1 1,-0.3 -1,-0.1 -0.246 105.7 5.6 -46.4 120.3 9.0 21.1 7.9 21 23 A G T 3 S+ 0 0 75 -4,-0.1 -1,-0.3 1,-0.1 -3,-0.1 0.465 107.5 102.0 85.5 2.8 6.6 23.7 9.3 22 24 A T B < -A 19 0A 53 -3,-2.6 -3,-0.6 -5,-0.0 -4,-0.2 -0.901 67.3-136.3-125.5 105.6 3.6 22.7 7.2 23 25 A P > - 0 0 44 0, 0.0 3,-1.9 0, 0.0 -6,-0.2 -0.271 18.3-127.2 -56.5 138.5 0.8 20.6 8.7 24 26 A N G > S+ 0 0 0 -8,-2.8 3,-1.6 1,-0.3 7,-0.4 0.785 106.4 68.1 -60.2 -27.3 -0.3 17.8 6.4 25 27 A K G 3 S+ 0 0 76 -11,-0.4 85,-2.6 1,-0.3 -1,-0.3 0.776 105.6 43.2 -62.7 -23.5 -3.9 19.0 6.7 26 28 A D G < S+ 0 0 15 -3,-1.9 2,-0.3 83,-0.3 -1,-0.3 0.293 111.7 57.8-101.5 7.4 -2.9 22.1 4.7 27 29 A N <> - 0 0 23 -3,-1.6 4,-2.3 83,-0.2 5,-0.2 -0.834 58.1-167.7-148.8 95.8 -0.7 20.3 2.1 28 30 A C H > S+ 0 0 5 -2,-0.3 4,-2.0 1,-0.2 81,-0.2 0.877 92.0 48.9 -56.0 -42.1 -2.2 17.6 -0.1 29 31 A S H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.919 110.7 51.2 -66.8 -40.7 1.2 16.4 -1.4 30 32 A G H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.889 107.9 51.9 -62.2 -41.7 2.6 16.2 2.2 31 33 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 -7,-0.4 -1,-0.2 0.951 112.1 45.6 -60.8 -47.0 -0.3 14.2 3.4 32 34 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.889 110.6 54.4 -64.8 -36.4 0.2 11.7 0.6 33 35 A Q H X S+ 0 0 10 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.914 109.2 48.1 -63.7 -40.8 3.9 11.6 1.2 34 36 A S H X S+ 0 0 10 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.895 111.3 49.9 -66.6 -40.7 3.4 10.7 4.8 35 37 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.952 112.7 46.4 -61.6 -48.6 0.9 8.0 4.0 36 38 A A H X>S+ 0 0 1 -4,-2.6 5,-2.4 1,-0.2 4,-1.0 0.891 110.1 54.1 -62.5 -39.5 3.3 6.4 1.4 37 39 A A H <5S+ 0 0 67 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.911 107.9 49.3 -62.8 -41.7 6.2 6.6 3.8 38 40 A E H <5S+ 0 0 80 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.884 116.0 42.9 -64.1 -37.3 4.3 4.8 6.5 39 41 A L H <5S- 0 0 37 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.545 110.6-124.7 -82.5 -8.8 3.4 2.1 4.0 40 42 A G T <5 + 0 0 60 -4,-1.0 -3,-0.2 -3,-0.5 -4,-0.1 0.771 58.3 150.4 64.7 29.0 6.9 2.1 2.6 41 43 A V < - 0 0 9 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.821 50.5-118.4 -92.2 123.2 5.6 2.8 -0.9 42 44 A P - 0 0 83 0, 0.0 -5,-0.0 0, 0.0 -1,-0.0 -0.372 36.4-171.2 -60.8 136.7 8.0 4.8 -3.1 43 45 A M - 0 0 20 -2,-0.1 8,-0.0 -10,-0.0 -10,-0.0 -0.985 28.0-103.9-134.6 137.8 6.5 8.1 -4.1 44 46 A P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 7,-0.1 -0.323 43.3-119.8 -55.9 144.2 7.7 10.8 -6.6 45 47 A R + 0 0 182 5,-0.1 2,-0.2 6,-0.0 9,-0.2 -0.400 64.7 45.0 -81.3 161.7 9.2 13.8 -4.9 46 48 A G S S- 0 0 45 -2,-0.1 0, 0.0 4,-0.1 0, 0.0 -0.515 88.7 -30.1 110.7-172.0 7.9 17.3 -5.1 47 49 A N S > S- 0 0 90 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.083 75.2 -83.2 -76.0-179.8 4.7 19.3 -5.0 48 50 A A H > S+ 0 0 6 1,-0.2 4,-2.6 40,-0.2 5,-0.2 0.911 129.9 48.8 -55.6 -45.6 1.3 17.9 -6.2 49 51 A N H > S+ 0 0 20 37,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.913 113.0 47.7 -60.1 -41.8 1.9 18.7 -9.8 50 52 A A H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.884 110.9 52.2 -68.0 -36.3 5.4 17.1 -9.7 51 53 A M H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.941 109.9 47.7 -64.9 -45.2 3.9 14.0 -8.0 52 54 A V H X S+ 0 0 6 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.929 109.7 53.6 -61.4 -43.6 1.2 13.6 -10.6 53 55 A D H X S+ 0 0 61 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.923 112.6 45.4 -53.4 -46.2 3.8 14.0 -13.3 54 56 A G H X S+ 0 0 10 -4,-2.2 4,-0.7 2,-0.2 5,-0.3 0.907 113.0 47.7 -66.6 -43.8 5.8 11.2 -11.7 55 57 A L H >X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 3,-0.9 0.885 109.0 55.2 -63.5 -39.3 2.8 8.9 -11.1 56 58 A E H 3< S+ 0 0 92 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.867 109.8 47.7 -61.8 -35.5 1.7 9.4 -14.7 57 59 A Q H 3< S+ 0 0 160 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.570 130.2 14.7 -79.9 -13.3 5.2 8.2 -15.9 58 60 A S H << S+ 0 0 84 -3,-0.9 2,-0.2 -4,-0.7 -3,-0.2 0.689 101.6 78.7-134.8 -38.4 5.3 5.1 -13.7 59 61 A W S < S- 0 0 27 -4,-2.3 82,-0.1 -5,-0.3 -1,-0.1 -0.589 75.4-108.4 -90.6 145.8 2.1 3.9 -12.0 60 62 A T E -B 140 0B 93 80,-0.7 80,-2.5 -2,-0.2 2,-0.4 -0.374 33.7-135.8 -60.3 140.8 -0.8 1.9 -13.6 61 63 A K E -B 139 0B 87 78,-0.2 78,-0.2 -5,-0.1 2,-0.2 -0.874 10.4-136.3-104.7 136.5 -3.9 3.9 -14.1 62 64 A L - 0 0 19 76,-3.1 76,-0.5 -2,-0.4 3,-0.0 -0.592 12.6-130.1 -88.2 154.1 -7.3 2.5 -13.2 63 65 A A S S+ 0 0 80 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.780 80.0 13.5 -75.7 -27.8 -10.3 2.9 -15.6 64 66 A S > - 0 0 51 1,-0.1 4,-1.6 74,-0.1 -1,-0.1 -0.959 66.8-115.0-147.6 161.0 -12.8 4.3 -13.0 65 67 A G H > S+ 0 0 7 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.845 117.6 59.2 -60.7 -36.7 -13.4 5.7 -9.6 66 68 A A H > S+ 0 0 41 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.889 105.8 46.8 -59.5 -41.5 -15.3 2.5 -8.9 67 69 A E H > S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.850 107.3 58.2 -69.6 -32.4 -12.3 0.4 -9.6 68 70 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.924 106.6 47.8 -62.8 -45.0 -10.2 2.7 -7.4 69 71 A A H X S+ 0 0 2 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.895 110.7 51.4 -64.8 -40.4 -12.4 2.0 -4.4 70 72 A Q H X S+ 0 0 114 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.902 110.0 49.2 -61.6 -42.6 -12.2 -1.7 -5.1 71 73 A K H ><>S+ 0 0 57 -4,-2.5 5,-2.2 2,-0.2 3,-0.5 0.908 110.1 50.7 -65.8 -38.9 -8.5 -1.7 -5.2 72 74 A A H ><5S+ 0 0 8 -4,-2.3 3,-1.9 1,-0.3 -66,-0.2 0.905 106.8 55.0 -63.4 -40.2 -8.3 0.3 -2.0 73 75 A A H 3<5S+ 0 0 38 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.751 104.9 55.4 -60.0 -26.2 -10.6 -2.3 -0.4 74 76 A Q T <<5S- 0 0 87 -4,-1.0 -1,-0.3 -3,-0.5 72,-0.2 0.287 128.0 -97.9 -92.7 6.7 -8.1 -4.9 -1.5 75 77 A G T < 5S+ 0 0 0 -3,-1.9 70,-3.7 1,-0.3 71,-0.6 0.601 77.2 138.0 92.4 10.7 -5.3 -3.1 0.4 76 78 A F < - 0 0 39 -5,-2.2 2,-0.6 68,-0.3 -1,-0.3 -0.721 56.9-120.1 -90.0 139.6 -3.7 -1.1 -2.5 77 79 A L - 0 0 1 66,-0.5 64,-2.1 -2,-0.3 2,-0.5 -0.690 35.5-174.6 -72.0 119.6 -2.5 2.5 -2.2 78 80 A V E -C 140 0B 0 -2,-0.6 15,-2.7 15,-0.5 2,-0.6 -0.986 8.9-161.1-122.9 122.5 -4.6 4.4 -4.8 79 81 A I E -CD 139 92B 0 60,-2.6 60,-2.8 -2,-0.5 2,-0.5 -0.926 6.5-153.4-105.8 118.7 -3.8 8.1 -5.4 80 82 A A E +CD 138 91B 0 11,-2.6 11,-2.1 -2,-0.6 2,-0.4 -0.801 30.9 176.6 -82.2 128.9 -6.5 10.2 -7.1 81 83 A G E +CD 137 90B 0 56,-2.7 56,-2.0 -2,-0.5 2,-0.3 -0.994 24.8 168.7-144.6 145.3 -4.6 13.0 -8.9 82 84 A L E - D 0 89B 9 7,-2.1 7,-2.2 -2,-0.4 54,-0.1 -0.896 31.4-124.5-154.4 123.2 -5.1 16.0 -11.1 83 85 A K - 0 0 27 -2,-0.3 2,-0.2 5,-0.2 149,-0.2 -0.277 23.3-154.0 -62.4 148.4 -2.7 18.7 -12.0 84 86 A G - 0 0 9 148,-0.2 4,-0.3 2,-0.1 147,-0.1 -0.640 36.6 -96.4-109.0 175.7 -3.5 22.3 -11.4 85 87 A R S S- 0 0 64 2,-0.3 146,-0.2 -2,-0.2 3,-0.1 0.944 113.6 -26.1 -56.4 -48.5 -2.3 25.5 -13.1 86 88 A T S S+ 0 0 58 1,-0.2 2,-0.8 144,-0.1 -37,-0.4 0.522 141.4 56.0-127.7 -40.6 0.2 25.8 -10.2 87 89 A Y - 0 0 95 -4,-0.1 297,-0.4 -39,-0.1 -2,-0.3 -0.846 68.0-177.1-104.6 100.4 -1.5 23.9 -7.3 88 90 A G - 0 0 3 -2,-0.8 2,-0.4 -4,-0.3 -5,-0.2 -0.207 16.5-130.0 -81.4 179.6 -2.4 20.4 -8.2 89 91 A H E -D 82 0B 2 -7,-2.2 -7,-2.1 -41,-0.2 2,-0.3 -0.999 19.8-178.4-140.2 138.6 -4.2 18.0 -5.9 90 92 A V E +D 81 0B 0 -2,-0.4 2,-0.3 -9,-0.2 19,-0.3 -0.978 8.0 179.7-129.9 146.1 -3.6 14.4 -4.8 91 93 A A E -D 80 0B 0 -11,-2.1 -11,-2.6 -2,-0.3 2,-0.6 -0.984 30.2-117.4-143.7 150.4 -5.9 12.3 -2.5 92 94 A V E -DE 79 107B 0 15,-2.8 15,-2.2 -2,-0.3 2,-0.3 -0.826 30.6-139.4 -90.0 121.8 -5.8 8.8 -1.1 93 95 A V E - E 0 106B 0 -15,-2.7 -15,-0.5 -2,-0.6 2,-0.3 -0.617 24.4-173.5 -81.2 135.1 -8.7 6.7 -2.2 94 96 A I - 0 0 16 11,-2.2 11,-0.4 -2,-0.3 -21,-0.1 -0.842 31.9 -84.5-123.1 164.7 -10.3 4.5 0.4 95 97 A S S S+ 0 0 72 -2,-0.3 -25,-0.1 -23,-0.2 -26,-0.0 -0.363 72.9 102.7 -59.9 143.2 -13.0 1.8 0.5 96 98 A G S S- 0 0 28 9,-0.1 9,-0.2 -2,-0.1 -23,-0.1 -0.806 72.1 -49.8 157.6 169.7 -16.6 3.1 0.8 97 99 A P - 0 0 103 0, 0.0 2,-0.4 0, 0.0 8,-0.2 -0.302 60.7-110.8 -64.5 144.5 -19.8 3.9 -1.0 98 100 A L > - 0 0 52 6,-0.1 3,-1.6 1,-0.1 2,-0.3 -0.658 23.4-125.5 -83.7 127.9 -19.6 5.9 -4.2 99 101 A Y B >> S-G 103 0C 14 4,-2.9 4,-2.5 -2,-0.4 3,-1.9 -0.529 97.9 -0.5 -68.1 130.8 -20.9 9.5 -4.2 100 102 A R T 34 S- 0 0 86 1,-0.3 -1,-0.3 -2,-0.3 229,-0.0 0.796 125.6 -75.2 56.4 29.0 -23.4 9.8 -7.0 101 103 A Q T <4 S+ 0 0 169 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.734 131.9 60.1 56.7 27.0 -22.6 6.2 -7.9 102 104 A K T <4 S+ 0 0 62 -3,-1.9 -2,-0.2 1,-0.2 -1,-0.1 0.538 79.4 75.3-140.9 -49.6 -19.3 7.2 -9.4 103 105 A Y B < -G 99 0C 10 -4,-2.5 -4,-2.9 -38,-0.1 -1,-0.2 -0.685 65.8-137.8 -98.6 120.9 -16.9 9.0 -7.0 104 106 A P - 0 0 0 0, 0.0 20,-2.6 0, 0.0 21,-0.3 -0.300 24.8-101.5 -76.1 155.6 -14.9 7.1 -4.3 105 107 A M E + F 0 123B 23 -11,-0.4 -11,-2.2 18,-0.3 2,-0.3 -0.264 49.5 175.9 -64.7 156.3 -14.3 8.2 -0.7 106 108 A C E -EF 93 122B 0 16,-1.8 14,-1.0 -13,-0.3 16,-0.6 -0.965 32.0-128.7-156.0 166.7 -10.9 9.7 0.1 107 109 A W E +EF 92 119B 12 -15,-2.2 -15,-2.8 -2,-0.3 2,-0.3 -0.987 39.2 150.6-118.7 141.2 -8.5 11.3 2.5 108 110 A C E - 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