==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 22-MAR-05 1Z6N . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA1234; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR R.ZHANG,L.XU,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWEST CENT . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 9.0 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 . 13 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 42.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 0 0 2 2 2 0 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 2 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 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 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 1 A M 0 0 168 0, 0.0 2,-0.1 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 112.3 -11.5 13.4 28.2 2 2 A A - 0 0 20 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.421 360.0-117.3 -66.3 142.8 -9.8 13.2 31.6 3 3 A S > - 0 0 45 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.356 23.1-112.1 -71.0 161.3 -8.3 16.5 32.8 4 4 A Y H > S+ 0 0 21 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.878 121.4 55.4 -59.9 -35.7 -4.5 16.6 33.4 5 5 A A H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 108.0 47.9 -62.2 -43.3 -5.4 17.0 37.2 6 6 A E H > S+ 0 0 116 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.905 114.6 45.4 -63.9 -43.3 -7.5 13.8 37.1 7 7 A L H X S+ 0 0 1 -4,-2.4 4,-1.2 2,-0.2 3,-0.5 0.926 112.6 50.3 -67.6 -44.2 -4.7 11.9 35.3 8 8 A F H < S+ 0 0 19 -4,-3.1 3,-0.5 1,-0.2 -2,-0.2 0.918 106.5 57.0 -57.8 -40.2 -2.0 13.2 37.6 9 9 A D H < S+ 0 0 131 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.813 111.4 41.3 -63.0 -32.3 -4.1 12.2 40.6 10 10 A I H < S+ 0 0 90 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.567 92.0 105.9 -95.4 -8.9 -4.3 8.5 39.5 11 11 A G S < S- 0 0 15 -4,-1.2 2,-0.2 -3,-0.5 80,-0.2 -0.328 73.5-117.0 -62.5 151.2 -0.6 8.3 38.4 12 12 A E B -A 90 0A 86 78,-2.9 78,-2.5 1,-0.1 -1,-0.1 -0.629 23.8-111.6 -88.2 149.9 1.7 6.4 40.7 13 13 A D > - 0 0 93 -2,-0.2 4,-2.7 76,-0.2 5,-0.2 -0.332 36.8-103.1 -71.2 165.0 4.6 7.9 42.5 14 14 A F H > S+ 0 0 7 74,-0.3 4,-3.1 1,-0.2 5,-0.3 0.902 119.8 53.4 -59.8 -42.2 8.1 6.8 41.4 15 15 A A H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.899 112.3 44.3 -60.7 -41.9 8.6 4.5 44.3 16 16 A A H > S+ 0 0 32 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.918 112.2 53.2 -69.5 -43.6 5.4 2.6 43.6 17 17 A F H >< S+ 0 0 16 -4,-2.7 3,-1.3 1,-0.2 4,-0.2 0.952 111.7 45.0 -54.3 -50.5 6.1 2.5 39.8 18 18 A V H >< S+ 0 0 16 -4,-3.1 3,-2.1 1,-0.3 -1,-0.2 0.897 105.4 63.9 -60.6 -38.2 9.5 0.9 40.5 19 19 A G H 3< S+ 0 0 51 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.628 97.9 54.5 -64.3 -15.5 7.9 -1.4 43.0 20 20 A H T << S+ 0 0 130 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.410 91.1 103.6 -93.8 -1.7 5.8 -3.1 40.2 21 21 A G S < S- 0 0 10 -3,-2.1 2,-0.1 -4,-0.2 44,-0.0 -0.341 82.7 -96.5 -77.9 160.3 8.8 -3.9 38.0 22 22 A L >> - 0 0 114 1,-0.1 4,-2.6 -2,-0.1 3,-0.7 -0.421 43.2-107.5 -59.4 151.2 10.5 -7.2 37.5 23 23 A A H 3> S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.885 121.7 54.2 -51.3 -41.4 13.6 -7.5 39.8 24 24 A T H 3> S+ 0 0 106 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.864 109.4 46.9 -62.1 -36.5 15.9 -7.0 36.7 25 25 A E H <> S+ 0 0 26 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.886 110.8 51.6 -73.7 -40.0 14.1 -3.8 35.9 26 26 A Q H X S+ 0 0 75 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.896 109.8 51.2 -59.5 -40.5 14.3 -2.5 39.5 27 27 A G H X S+ 0 0 19 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.908 107.8 51.6 -62.8 -43.9 18.0 -3.3 39.4 28 28 A A H X S+ 0 0 15 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.931 111.7 46.9 -60.6 -46.8 18.5 -1.3 36.2 29 29 A V H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.930 110.5 52.8 -59.2 -47.2 16.8 1.7 37.7 30 30 A A H X S+ 0 0 37 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.869 111.3 47.2 -55.2 -41.1 18.8 1.4 40.9 31 31 A R H X S+ 0 0 157 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.870 110.5 49.0 -75.7 -37.8 22.0 1.4 39.0 32 32 A F H X S+ 0 0 30 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.925 114.2 49.1 -63.0 -41.2 21.2 4.3 36.7 33 33 A R H X S+ 0 0 69 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.941 110.7 48.7 -60.8 -48.2 20.2 6.1 40.0 34 34 A Q H X S+ 0 0 127 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.850 108.8 54.7 -61.4 -36.1 23.5 5.2 41.6 35 35 A K H X S+ 0 0 55 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.941 112.1 42.1 -61.7 -49.5 25.4 6.4 38.6 36 36 A L H X S+ 0 0 9 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.918 115.8 51.3 -62.7 -42.4 23.9 9.8 38.7 37 37 A E H < S+ 0 0 91 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.804 116.9 37.9 -66.7 -33.5 24.2 9.8 42.5 38 38 A S H < S+ 0 0 88 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.853 121.6 42.3 -86.9 -39.5 28.0 8.9 42.5 39 39 A N H < S- 0 0 120 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.817 100.8-157.3 -74.2 -31.1 29.0 11.0 39.4 40 40 A G < - 0 0 30 -4,-2.3 112,-0.1 -5,-0.3 -2,-0.1 0.040 20.4 -69.0 76.9 171.5 26.9 13.9 40.5 41 41 A L - 0 0 28 -4,-0.1 5,-0.0 1,-0.1 2,-0.0 -0.745 51.3 -98.7 -97.0 147.4 25.4 16.8 38.5 42 42 A P >> - 0 0 53 0, 0.0 4,-1.8 0, 0.0 3,-1.5 -0.389 38.0-115.3 -60.1 143.5 27.4 19.6 36.8 43 43 A S H 3> S+ 0 0 104 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.768 115.1 57.7 -55.6 -32.9 27.3 22.7 39.0 44 44 A A H 3> S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.838 107.9 47.9 -65.2 -34.1 25.4 24.7 36.4 45 45 A L H <> S+ 0 0 12 -3,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.914 109.1 51.6 -73.5 -46.4 22.6 22.1 36.5 46 46 A T H X S+ 0 0 62 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.880 111.2 50.6 -53.4 -43.0 22.5 22.1 40.3 47 47 A E H X S+ 0 0 83 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.947 109.3 48.7 -59.4 -53.6 22.1 25.8 40.1 48 48 A R H < S+ 0 0 63 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.867 112.4 49.8 -54.9 -42.4 19.3 25.7 37.6 49 49 A L H >< S+ 0 0 8 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.847 106.4 55.2 -66.6 -36.9 17.5 23.1 39.8 50 50 A Q H 3< S+ 0 0 141 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.805 97.2 65.9 -66.8 -30.1 17.9 25.3 42.9 51 51 A R T 3< S+ 0 0 125 -4,-1.4 2,-0.9 -3,-0.2 -1,-0.2 0.471 71.0 110.4 -73.6 -3.6 16.2 28.3 41.1 52 52 A I < + 0 0 8 -3,-1.1 33,-0.2 1,-0.2 34,-0.1 -0.652 31.3 157.4 -79.4 106.1 12.8 26.4 40.9 53 53 A E + 0 0 151 -2,-0.9 2,-0.2 2,-0.1 -1,-0.2 0.652 53.5 64.5-102.9 -21.9 10.6 28.4 43.4 54 54 A R S S- 0 0 166 1,-0.0 2,-0.3 0, 0.0 31,-0.0 -0.584 90.9 -97.7 -99.8 164.6 7.1 27.4 42.0 55 55 A R - 0 0 124 -2,-0.2 64,-0.4 31,-0.1 2,-0.4 -0.659 38.1-175.4 -87.8 136.9 5.5 24.0 41.9 56 56 A Y E -b 86 0A 28 29,-2.9 31,-1.8 -2,-0.3 2,-0.4 -0.975 11.9-149.3-131.1 145.7 5.7 21.9 38.7 57 57 A R E -bC 87 117A 48 60,-2.6 60,-3.0 -2,-0.4 2,-0.7 -0.959 1.7-154.8-119.3 131.0 4.1 18.6 37.9 58 58 A L E -bC 88 116A 1 29,-3.2 31,-2.2 -2,-0.4 2,-0.7 -0.920 8.5-163.3-105.4 104.7 5.5 16.0 35.5 59 59 A L E -bC 89 115A 1 56,-2.3 56,-3.1 -2,-0.7 2,-0.4 -0.839 20.5-169.9 -86.0 114.8 2.6 13.8 34.2 60 60 A V E -bC 90 114A 0 29,-2.9 31,-3.1 -2,-0.7 2,-0.6 -0.891 26.2-158.4-116.7 134.6 4.4 10.8 32.8 61 61 A A E +bC 91 113A 2 52,-2.8 52,-2.1 -2,-0.4 2,-0.3 -0.964 43.5 134.8-104.0 122.8 3.4 7.9 30.7 62 62 A G - 0 0 3 29,-2.4 2,-0.3 -2,-0.6 31,-0.3 -0.974 41.1-145.0-161.3 168.5 5.8 5.1 31.2 63 63 A E > - 0 0 51 -2,-0.3 3,-1.6 29,-0.1 6,-0.2 -0.997 23.6-128.5-145.6 141.9 6.4 1.4 31.8 64 64 A M T 3 S+ 0 0 14 -2,-0.3 -35,-0.1 1,-0.3 6,-0.1 0.670 105.9 60.7 -68.7 -18.8 9.0 -0.4 33.9 65 65 A W T 3 S+ 0 0 137 -44,-0.0 -1,-0.3 4,-0.0 3,-0.1 0.588 84.7 94.8 -78.5 -13.5 10.0 -2.8 31.0 66 66 A C <> - 0 0 6 -3,-1.6 4,-2.4 1,-0.2 3,-0.5 -0.733 64.3-154.6 -87.5 117.4 11.0 0.2 28.8 67 67 A P H > S+ 0 0 70 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.859 97.4 56.5 -57.0 -35.2 14.8 1.0 29.0 68 68 A D H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.852 109.3 46.5 -66.2 -34.9 14.1 4.6 28.0 69 69 A C H >>S+ 0 0 0 -3,-0.5 4,-2.1 -6,-0.2 5,-0.5 0.911 110.3 52.4 -69.2 -44.5 11.8 4.8 31.0 70 70 A Q H X5S+ 0 0 22 -4,-2.4 4,-1.1 -7,-0.2 -2,-0.2 0.931 116.9 40.1 -55.7 -45.8 14.3 3.2 33.3 71 71 A I H X5S+ 0 0 2 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.980 122.2 34.9 -67.6 -62.3 17.0 5.7 32.3 72 72 A N H X5S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -3,-0.2 0.834 117.3 50.8 -75.8 -29.3 15.1 9.0 32.0 73 73 A L H X5S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.858 105.7 56.4 -76.3 -30.7 12.7 8.5 34.9 74 74 A A H X< - 0 0 21 -4,-2.2 3,-2.4 -5,-0.2 -1,-0.3 -0.795 65.2-171.4-134.2 88.1 13.9 19.7 44.3 84 84 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.648 80.4 77.7 -54.1 -19.3 10.6 18.9 46.0 85 85 A N T 3 S+ 0 0 34 -33,-0.2 -29,-2.9 -30,-0.1 2,-0.5 0.661 87.5 68.6 -64.7 -18.5 8.9 21.6 44.0 86 86 A I E < - b 0 56A 5 -3,-2.4 2,-0.4 -6,-0.2 -29,-0.2 -0.902 69.6-177.0-101.5 130.8 9.0 19.2 41.0 87 87 A E E - b 0 57A 98 -31,-1.8 -29,-3.2 -2,-0.5 2,-0.4 -0.997 11.3-153.9-133.2 133.2 6.7 16.1 41.4 88 88 A L E - b 0 58A 1 -2,-0.4 2,-0.3 -31,-0.2 -74,-0.3 -0.813 10.7-179.9-100.3 141.4 6.2 13.1 39.0 89 89 A A E - b 0 59A 4 -31,-2.2 -29,-2.9 -2,-0.4 2,-0.5 -0.989 17.7-148.1-135.6 140.0 3.2 10.9 38.7 90 90 A I E -Ab 12 60A 6 -78,-2.5 -78,-2.9 -2,-0.3 2,-0.2 -0.918 15.6-179.9-121.9 123.6 3.2 8.0 36.2 91 91 A I E - b 0 61A 12 -31,-3.1 -29,-2.4 -2,-0.5 -80,-0.1 -0.643 37.8 -88.3-107.6 168.9 0.3 6.5 34.2 92 92 A S > - 0 0 50 -2,-0.2 4,-1.8 -31,-0.2 5,-0.2 -0.301 26.4-117.1 -77.3 162.9 0.5 3.6 31.8 93 93 A K H > S+ 0 0 59 -31,-0.3 4,-2.4 1,-0.2 5,-0.2 0.924 116.8 55.5 -58.6 -43.4 1.4 3.7 28.0 94 94 A G H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.891 105.4 50.7 -60.5 -39.9 -2.1 2.3 27.4 95 95 A R H > S+ 0 0 107 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.899 109.4 50.2 -67.0 -39.1 -3.8 5.1 29.3 96 96 A A H X>S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 5,-1.8 0.894 110.6 51.3 -63.4 -37.1 -1.7 7.7 27.3 97 97 A E H <5S+ 0 0 90 -4,-2.4 5,-0.3 3,-0.2 -2,-0.2 0.923 115.7 41.5 -63.0 -41.9 -2.9 6.0 24.1 98 98 A D H <5S+ 0 0 127 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.872 133.5 15.3 -74.0 -36.9 -6.5 6.1 25.2 99 99 A D H <5S+ 0 0 36 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.481 128.6 36.3-125.2 -4.0 -6.6 9.6 26.6 100 100 A L T X5S+ 0 0 2 -4,-2.4 4,-2.3 -5,-0.3 6,-0.2 0.647 91.5 79.0-118.6 -27.1 -3.6 11.7 25.5 101 101 A R T 4XS+ 0 0 94 -5,-1.8 5,-2.7 1,-0.2 4,-0.3 0.925 103.3 34.4 -57.6 -50.7 -2.7 10.7 21.9 102 102 A Q T >45S+ 0 0 152 -5,-0.3 3,-1.2 1,-0.2 -1,-0.2 0.899 115.4 57.1 -72.7 -39.2 -5.3 12.7 20.1 103 103 A R T 345S+ 0 0 89 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.864 115.2 38.2 -54.8 -38.1 -5.2 15.6 22.6 104 104 A L T 3<5S- 0 0 3 -4,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.352 110.2-121.1 -97.2 2.1 -1.5 16.0 21.9 105 105 A A T < 5 + 0 0 87 -3,-1.2 2,-0.3 -4,-0.3 -3,-0.2 0.897 57.3 157.2 53.1 47.3 -1.7 15.3 18.2 106 106 A L < - 0 0 38 -5,-2.7 -1,-0.2 -6,-0.2 3,-0.1 -0.789 45.9-146.5 -99.9 144.6 0.6 12.3 18.4 107 107 A E S S- 0 0 191 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.819 84.7 -15.3 -72.7 -33.7 0.7 9.5 15.8 108 108 A R S S- 0 0 153 -7,-0.1 2,-0.7 -3,-0.0 -1,-0.2 -0.925 77.9 -95.0-157.9 169.5 1.6 7.0 18.6 109 109 A I - 0 0 2 -2,-0.3 2,-0.5 -3,-0.1 -12,-0.1 -0.883 33.3-172.1-102.8 108.9 2.8 7.0 22.2 110 110 A A - 0 0 11 -2,-0.7 19,-0.3 2,-0.1 -49,-0.1 -0.851 37.2 -94.7 -93.9 131.8 6.6 6.6 22.5 111 111 A I S S+ 0 0 8 -2,-0.5 -43,-0.2 17,-0.1 -49,-0.1 -0.784 99.0 39.2-109.8 150.9 7.6 6.3 26.1 112 112 A P S S- 0 0 0 0, 0.0 17,-3.2 0, 0.0 2,-0.6 0.454 70.2-178.9 -76.1 140.1 8.5 7.9 28.4 113 113 A L E -CD 61 128A 2 -52,-2.1 -52,-2.8 15,-0.2 2,-0.6 -0.955 7.5-168.4-102.7 119.3 6.2 10.7 27.5 114 114 A V E -CD 60 127A 0 13,-3.0 13,-2.5 -2,-0.6 2,-0.6 -0.943 7.2-164.7-117.3 114.4 6.7 13.5 30.0 115 115 A L E -CD 59 126A 1 -56,-3.1 -56,-2.3 -2,-0.6 2,-0.6 -0.872 12.7-146.4 -98.8 123.1 4.3 16.4 30.1 116 116 A V E -CD 58 125A 0 9,-2.7 8,-3.2 -2,-0.6 9,-1.0 -0.823 24.1-179.4 -94.1 117.2 5.6 19.4 32.1 117 117 A L E -CD 57 123A 0 -60,-3.0 -60,-2.6 -2,-0.6 6,-0.2 -0.875 19.8-134.9-118.6 147.1 2.7 21.2 33.8 118 118 A D > - 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