==== 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 4EQ8 . 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 . 158 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 59.5 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 . 25 15.8 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 24.1 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 1 1 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 . 1 1 1 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 2 A D 0 0 141 0, 0.0 5,-0.0 0, 0.0 150,-0.0 0.000 360.0 360.0 360.0 155.2 41.6 28.7 39.6 2 3 A S > - 0 0 60 1,-0.1 3,-1.8 2,-0.0 4,-0.2 -0.280 360.0-106.2 -67.3 160.6 39.5 31.8 39.1 3 4 A L T 3 S+ 0 0 110 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.817 121.5 44.1 -58.5 -31.0 36.8 32.6 41.6 4 5 A D T >> S+ 0 0 11 70,-0.2 3,-1.8 1,-0.2 4,-1.1 0.216 75.5 115.4 -99.5 15.4 34.2 31.6 39.0 5 6 A Q H <> + 0 0 44 -3,-1.8 4,-2.8 1,-0.3 5,-0.2 0.816 67.2 65.4 -60.7 -29.0 35.8 28.4 37.8 6 7 A a H 3> S+ 0 0 33 -3,-0.3 4,-2.1 -4,-0.2 -1,-0.3 0.802 98.8 54.3 -64.5 -25.7 33.0 26.2 39.1 7 8 A I H <> S+ 0 0 1 -3,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.969 111.8 41.6 -70.7 -54.0 30.6 27.8 36.6 8 9 A V H X S+ 0 0 29 -4,-1.1 4,-2.9 1,-0.2 5,-0.2 0.904 114.0 54.9 -58.4 -41.0 32.7 27.1 33.6 9 10 A N H X S+ 0 0 51 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.933 108.2 47.7 -58.8 -46.1 33.5 23.7 35.0 10 11 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.880 111.8 51.0 -64.2 -37.2 29.8 22.9 35.3 11 12 A C H X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 3,-0.4 0.962 112.0 45.9 -62.0 -52.2 29.2 24.1 31.7 12 13 A K H >< S+ 0 0 98 -4,-2.9 3,-0.6 1,-0.2 4,-0.5 0.918 114.9 48.1 -55.6 -45.4 32.0 22.0 30.3 13 14 A N H 3< S+ 0 0 86 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.762 110.5 51.8 -69.6 -25.4 30.7 18.9 32.3 14 15 A S H >< S+ 0 0 0 -4,-1.5 3,-0.8 -3,-0.4 11,-0.3 0.672 86.8 85.3 -86.3 -18.0 27.2 19.4 31.2 15 16 A W T << S+ 0 0 15 -4,-1.2 11,-1.0 -3,-0.6 -1,-0.2 0.884 100.4 29.3 -53.4 -50.1 27.9 19.6 27.4 16 17 A D T 3 S+ 0 0 124 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.395 100.3 100.6 -99.3 3.4 27.8 15.9 26.7 17 18 A K < - 0 0 102 -3,-0.8 8,-3.2 -4,-0.2 2,-0.4 -0.353 67.0-137.0 -75.0 167.9 25.4 14.9 29.5 18 19 A S + 0 0 51 6,-0.3 4,-0.1 1,-0.1 5,-0.1 -0.793 22.3 176.8-130.0 86.6 21.7 14.3 28.6 19 20 A Y S S+ 0 0 103 -2,-0.4 2,-0.9 1,-0.2 -1,-0.1 0.917 87.3 51.2 -57.3 -44.7 19.5 15.8 31.2 20 21 A L S > S- 0 0 100 3,-0.5 3,-2.6 -3,-0.1 -1,-0.2 -0.879 112.3-119.8 -86.2 105.2 16.6 14.6 29.1 21 22 A A T 3 S+ 0 0 93 -2,-0.9 -2,-0.1 1,-0.3 -4,-0.0 -0.264 96.9 24.6 -51.6 129.8 17.7 11.0 28.8 22 23 A G T 3 S+ 0 0 74 -4,-0.1 -1,-0.3 1,-0.1 -3,-0.1 0.230 108.0 84.7 99.1 -14.7 18.3 10.2 25.1 23 24 A T S < S- 0 0 43 -3,-2.6 -3,-0.5 -5,-0.1 -4,-0.1 -0.957 78.3-128.9-125.3 114.4 18.9 13.8 24.0 24 25 A P > - 0 0 45 0, 0.0 3,-2.0 0, 0.0 -6,-0.3 -0.298 18.8-126.1 -59.9 141.4 22.4 15.3 24.4 25 26 A N G > S+ 0 0 0 -8,-3.2 3,-2.0 1,-0.3 7,-0.5 0.795 108.7 68.5 -59.1 -29.6 22.4 18.6 26.2 26 27 A K G 3 S+ 0 0 64 -11,-1.0 85,-2.5 -9,-0.3 -1,-0.3 0.756 105.4 43.9 -59.9 -20.9 24.3 20.2 23.3 27 28 A D G < S+ 0 0 42 -3,-2.0 -1,-0.3 83,-0.3 2,-0.2 0.072 112.0 57.9-108.0 20.5 21.0 19.6 21.3 28 29 A N <> - 0 0 26 -3,-2.0 4,-2.6 83,-0.2 5,-0.2 -0.755 58.6-166.6-157.0 97.3 18.7 20.9 24.1 29 30 A C H > S+ 0 0 14 -2,-0.2 4,-2.0 1,-0.2 81,-0.2 0.894 92.8 47.3 -60.7 -41.5 19.0 24.4 25.6 30 31 A S H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.909 112.4 49.7 -65.3 -42.7 16.8 23.6 28.6 31 32 A G H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.901 108.0 53.7 -63.6 -42.5 18.5 20.4 29.4 32 33 A F H X S+ 0 0 0 -4,-2.6 4,-2.1 -7,-0.5 -1,-0.2 0.959 111.6 44.2 -55.7 -51.5 21.9 22.0 29.2 33 34 A V H X S+ 0 0 1 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.911 111.7 54.3 -62.2 -41.1 20.9 24.7 31.8 34 35 A Q H X S+ 0 0 13 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.907 108.5 48.6 -59.6 -42.2 19.3 22.1 34.0 35 36 A S H X S+ 0 0 10 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.897 110.9 50.4 -67.1 -38.2 22.5 20.0 34.1 36 37 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.962 112.6 46.5 -62.2 -48.9 24.6 23.0 35.0 37 38 A A H X>S+ 0 0 1 -4,-2.7 5,-2.5 1,-0.2 4,-1.1 0.893 110.6 53.4 -59.2 -41.1 22.2 24.0 37.8 38 39 A A H ><5S+ 0 0 68 -4,-2.4 3,-0.5 -5,-0.2 -1,-0.2 0.921 108.6 48.6 -63.6 -42.2 22.1 20.4 39.1 39 40 A E H 3<5S+ 0 0 77 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.901 115.3 45.0 -62.6 -39.1 25.9 20.3 39.3 40 41 A L H 3<5S- 0 0 30 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.571 112.1-118.8 -82.2 -10.6 26.0 23.6 41.1 41 42 A G T <<5 + 0 0 62 -4,-1.1 -3,-0.2 -3,-0.5 -4,-0.1 0.759 62.2 147.3 77.6 26.4 23.1 22.7 43.5 42 43 A V < - 0 0 9 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.843 49.2-125.3 -98.5 121.4 20.9 25.5 42.3 43 44 A P - 0 0 83 0, 0.0 -5,-0.0 0, 0.0 -9,-0.0 -0.416 34.1-170.1 -62.9 139.9 17.1 24.9 42.3 44 45 A X - 0 0 26 -2,-0.1 8,-0.0 -10,-0.0 -10,-0.0 -0.974 27.3-104.9-136.4 143.0 15.7 25.5 38.8 45 46 A P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 7,-0.1 -0.390 45.0-121.7 -61.2 147.3 12.1 25.8 37.4 46 47 A R + 0 0 203 5,-0.1 9,-0.2 6,-0.0 2,-0.2 -0.402 60.5 41.6 -86.5 165.6 11.2 22.7 35.4 47 48 A G S S- 0 0 44 -2,-0.1 5,-0.0 4,-0.1 0, 0.0 -0.470 88.9 -22.1 107.5-169.4 10.1 22.3 31.8 48 49 A N S > S- 0 0 93 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.102 76.1 -87.2 -72.4 176.5 11.0 23.7 28.4 49 50 A A H > S+ 0 0 6 1,-0.2 4,-2.7 40,-0.2 5,-0.2 0.898 128.8 50.5 -57.3 -42.4 12.8 27.0 27.8 50 51 A N H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 112.1 46.9 -60.7 -44.6 9.6 29.0 27.9 51 52 A A H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.864 111.8 51.8 -65.2 -36.4 8.4 27.4 31.1 52 53 A X H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.923 108.6 49.6 -67.4 -43.0 11.8 28.0 32.7 53 54 A V H X S+ 0 0 6 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.923 109.4 52.9 -62.0 -41.4 11.8 31.6 31.7 54 55 A D H X S+ 0 0 73 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.923 112.3 45.8 -54.9 -47.2 8.3 31.9 33.3 55 56 A G H X S+ 0 0 19 -4,-2.1 4,-1.3 2,-0.2 5,-0.2 0.882 112.7 48.6 -66.5 -40.2 9.7 30.4 36.5 56 57 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 3,-0.4 0.918 108.2 54.9 -66.8 -41.9 12.8 32.6 36.5 57 58 A E H < S+ 0 0 101 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.860 111.5 46.2 -58.1 -34.5 10.7 35.7 36.0 58 59 A Q H < S+ 0 0 168 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.768 129.5 16.1 -79.0 -27.1 8.6 34.7 39.0 59 60 A S H < S+ 0 0 84 -4,-1.3 2,-0.3 -3,-0.4 -2,-0.2 0.633 102.0 80.8-128.5 -21.5 11.3 33.9 41.4 60 61 A W S < S- 0 0 29 -4,-2.9 82,-0.1 -5,-0.2 2,-0.1 -0.712 76.0-107.2-100.7 148.9 14.8 35.2 40.5 61 62 A T E -A 141 0A 88 80,-0.8 80,-2.5 -2,-0.3 2,-0.4 -0.429 37.0-140.4 -57.9 133.6 16.5 38.5 40.8 62 63 A K E -A 140 0A 92 78,-0.2 78,-0.2 -2,-0.1 2,-0.2 -0.878 8.0-140.6-104.7 137.6 16.7 40.2 37.4 63 64 A L E -A 139 0A 22 76,-2.9 76,-0.5 -2,-0.4 3,-0.1 -0.532 11.8-130.9 -92.0 162.3 19.8 42.1 36.3 64 65 A A S S+ 0 0 88 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.676 78.2 8.5 -89.5 -17.9 19.7 45.3 34.3 65 66 A S > - 0 0 44 1,-0.1 4,-1.9 74,-0.1 -1,-0.1 -0.984 68.7-108.4-158.3 161.1 22.2 44.6 31.6 66 67 A G H > S+ 0 0 5 -2,-0.3 4,-2.2 37,-0.2 5,-0.2 0.829 118.9 58.6 -62.5 -32.7 24.5 42.0 30.0 67 68 A A H > S+ 0 0 33 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.928 106.6 46.3 -62.0 -45.5 27.4 43.8 31.5 68 69 A E H > S+ 0 0 76 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.883 108.9 57.5 -61.7 -39.3 26.0 43.3 35.0 69 70 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.933 107.4 45.4 -59.4 -46.7 25.3 39.7 34.1 70 71 A A H X S+ 0 0 10 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.880 111.2 54.8 -64.3 -37.5 29.0 39.0 33.2 71 72 A Q H X S+ 0 0 116 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.899 109.7 45.5 -63.7 -41.9 30.0 40.8 36.5 72 73 A K H ><>S+ 0 0 57 -4,-2.4 5,-1.7 2,-0.2 3,-0.9 0.900 110.9 52.8 -69.7 -40.3 27.9 38.6 38.6 73 74 A A H ><5S+ 0 0 1 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.916 103.7 58.3 -58.4 -39.9 29.1 35.5 36.8 74 75 A A H 3<5S+ 0 0 43 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.726 101.0 57.0 -63.9 -22.1 32.7 36.6 37.5 75 76 A Q T <<5S- 0 0 111 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.350 128.4 -96.0 -89.0 4.2 31.8 36.5 41.2 76 77 A G T < 5S+ 0 0 0 -3,-2.2 70,-2.4 1,-0.3 71,-1.6 0.687 79.0 136.5 91.5 19.7 30.8 32.9 41.0 77 78 A F < - 0 0 26 -5,-1.7 2,-0.6 68,-0.3 -1,-0.3 -0.761 58.1-117.1 -95.9 146.4 27.0 33.2 40.6 78 79 A L - 0 0 0 66,-0.4 64,-2.1 -2,-0.3 2,-0.4 -0.722 36.7-175.5 -77.8 121.8 24.8 31.3 38.2 79 80 A V E -B 141 0A 0 -2,-0.6 15,-2.6 15,-0.5 2,-0.5 -0.990 7.6-160.2-124.8 126.8 23.4 33.7 35.7 80 81 A I E -BC 140 93A 0 60,-2.6 60,-2.8 -2,-0.4 2,-0.5 -0.935 6.3-154.7-112.2 127.3 20.9 32.7 33.1 81 82 A A E +BC 139 92A 0 11,-2.5 11,-2.2 -2,-0.5 2,-0.3 -0.878 29.8 169.5 -92.4 131.0 20.1 34.6 29.9 82 83 A G E +BC 138 91A 0 56,-2.6 56,-2.2 -2,-0.5 2,-0.3 -0.997 23.4 176.3-147.4 150.4 16.6 33.8 28.7 83 84 A L E - C 0 90A 14 7,-2.0 7,-2.0 -2,-0.3 2,-0.1 -0.936 27.8-127.2-151.9 128.8 13.9 34.9 26.2 84 85 A K - 0 0 97 -2,-0.3 2,-0.3 5,-0.2 5,-0.1 -0.403 23.5-152.6 -71.6 151.1 10.6 33.3 25.5 85 86 A G - 0 0 25 -2,-0.1 4,-0.2 1,-0.1 -35,-0.0 -0.882 26.5-117.8-121.9 157.9 9.7 32.4 21.9 86 87 A R S S+ 0 0 235 -2,-0.3 3,-0.1 2,-0.2 -1,-0.1 0.867 117.0 7.1 -60.4 -36.1 6.3 32.1 20.2 87 88 A T S S+ 0 0 98 1,-0.4 2,-0.4 -3,-0.0 -37,-0.1 0.767 143.8 5.0-108.3 -58.2 7.1 28.5 19.6 88 89 A Y - 0 0 180 -4,-0.1 -1,-0.4 -39,-0.1 -2,-0.2 -0.996 64.4-151.3-132.1 139.3 10.3 27.8 21.5 89 90 A G - 0 0 13 -2,-0.4 2,-0.3 -4,-0.2 -5,-0.2 -0.217 14.2-132.6 -89.4-174.3 12.3 29.9 23.8 90 91 A H E -C 83 0A 21 -7,-2.0 -7,-2.0 -41,-0.2 2,-0.3 -0.995 16.0-172.6-143.1 145.5 16.0 29.8 24.5 91 92 A V E +C 82 0A 0 -2,-0.3 2,-0.3 19,-0.2 19,-0.3 -0.976 6.9 177.4-135.6 149.5 18.2 29.9 27.7 92 93 A A E -C 81 0A 0 -11,-2.2 -11,-2.5 -2,-0.3 2,-0.5 -0.972 31.2-114.4-146.9 156.0 21.9 30.1 28.2 93 94 A V E -CD 80 108A 0 15,-2.8 15,-2.3 -2,-0.3 2,-0.3 -0.857 30.8-139.1 -93.7 125.9 24.4 30.3 31.0 94 95 A V E - D 0 107A 0 -15,-2.6 -15,-0.5 -2,-0.5 2,-0.3 -0.674 23.0-172.5 -83.6 135.6 26.3 33.6 31.1 95 96 A I - 0 0 13 11,-2.2 11,-0.5 -2,-0.3 -21,-0.1 -0.864 30.9 -89.7-123.1 161.7 30.0 33.4 31.9 96 97 A S S S+ 0 0 40 -2,-0.3 -25,-0.1 -23,-0.2 -1,-0.1 -0.303 71.8 99.9 -63.4 153.2 32.7 36.0 32.6 97 98 A G S S- 0 0 34 9,-0.0 9,-0.2 -27,-0.0 -23,-0.1 -0.777 73.6 -39.5 147.7 169.9 34.6 37.3 29.7 98 99 A P - 0 0 109 0, 0.0 2,-0.5 0, 0.0 8,-0.2 -0.264 60.7-115.0 -61.1 142.9 34.8 40.3 27.3 99 100 A L > - 0 0 53 6,-0.1 3,-1.7 3,-0.1 2,-0.2 -0.696 24.8-124.5 -82.7 124.3 31.5 41.8 26.1 100 101 A Y B >> S-F 104 0B 83 4,-2.9 4,-2.7 -2,-0.5 3,-2.1 -0.485 96.1 -0.6 -66.9 129.4 30.8 41.5 22.4 101 102 A R T 34 S- 0 0 162 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.0 0.809 126.2 -73.2 56.8 31.3 30.2 44.9 20.9 102 103 A Q T <4 S+ 0 0 184 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.624 132.8 59.1 62.0 16.9 30.7 46.3 24.4 103 104 A K T <4 S+ 0 0 106 -3,-2.1 -37,-0.2 1,-0.2 -2,-0.2 0.638 78.9 74.2-141.8 -34.7 27.3 44.9 25.4 104 105 A Y B < -F 100 0B 11 -4,-2.7 -4,-2.9 -38,-0.1 -1,-0.2 -0.828 65.2-138.2-108.1 120.7 26.7 41.2 25.1 105 106 A P - 0 0 0 0, 0.0 20,-2.9 0, 0.0 21,-0.3 -0.268 24.8 -99.8 -75.1 158.2 28.3 38.7 27.5 106 107 A X E + E 0 124A 29 -11,-0.5 -11,-2.2 18,-0.3 2,-0.3 -0.311 48.7 179.5 -66.5 155.0 29.9 35.4 26.7 107 108 A C E -DE 94 123A 0 16,-2.0 14,-1.2 -13,-0.3 16,-0.6 -0.969 30.9-134.1-153.1 165.4 27.8 32.3 27.2 108 109 A W E +DE 93 120A 17 -15,-2.3 -15,-2.8 -2,-0.3 2,-0.3 -0.987 38.7 146.6-118.1 140.7 27.4 28.5 27.1 109 110 A C E - 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