==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 27-SEP-10 3OZR . COMPND 2 MOLECULE: CATECHOL O-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.EHLER,D.SCHLATTER,M.STIHLE,J.BENZ,M.G.RUDOLPH . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 1 0 1 0 1 1 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D 0 0 148 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 121.7 -32.5 36.9 23.7 2 4 A T > - 0 0 55 1,-0.1 4,-2.0 0, 0.0 5,-0.2 -0.641 360.0-110.7-107.8 163.1 -30.9 35.4 20.5 3 5 A K H > S+ 0 0 52 -2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.882 119.2 52.1 -50.9 -43.4 -31.9 32.7 18.0 4 6 A E H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.899 107.8 49.8 -68.4 -42.6 -29.2 30.4 19.3 5 7 A Q H > S+ 0 0 93 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.853 108.6 54.3 -63.6 -36.2 -30.3 30.8 23.0 6 8 A R H X S+ 0 0 83 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.844 108.0 49.6 -65.0 -35.7 -33.8 30.0 21.9 7 9 A I H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.950 111.5 48.4 -68.7 -47.4 -32.5 26.7 20.3 8 10 A L H X S+ 0 0 19 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.945 112.2 49.0 -55.0 -51.5 -30.6 25.8 23.4 9 11 A R H X S+ 0 0 147 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.903 109.2 52.2 -57.7 -41.6 -33.6 26.5 25.6 10 12 A Y H X S+ 0 0 56 -4,-2.0 4,-1.7 2,-0.2 5,-0.3 0.937 110.3 49.0 -63.1 -39.8 -35.9 24.4 23.3 11 13 A V H >X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 3,-0.6 0.968 111.0 49.7 -63.9 -49.0 -33.3 21.5 23.6 12 14 A Q H 3< S+ 0 0 73 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.861 115.8 44.0 -54.2 -36.4 -33.3 21.8 27.4 13 15 A Q H 3< S+ 0 0 141 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.727 128.5 21.3 -81.4 -22.4 -37.1 21.8 27.5 14 16 A N H << S+ 0 0 91 -4,-1.7 -3,-0.2 -3,-0.6 -2,-0.2 0.694 99.8 80.8-123.9 -29.8 -37.7 18.9 25.0 15 17 A A S < S- 0 0 11 -4,-2.6 8,-0.1 -5,-0.3 6,-0.0 -0.418 79.3-107.9 -84.2 160.7 -34.8 16.6 24.6 16 18 A K > - 0 0 137 3,-0.3 3,-1.7 -2,-0.1 7,-0.2 -0.773 39.2-115.1 -88.1 121.6 -33.8 13.7 26.9 17 19 A P T 3 S+ 0 0 90 0, 0.0 87,-0.2 0, 0.0 86,-0.1 -0.266 99.0 18.8 -55.0 144.4 -30.7 14.5 28.9 18 20 A G T 3 S+ 0 0 51 85,-3.4 86,-0.2 84,-0.2 85,-0.1 0.554 99.4 109.0 71.2 11.1 -27.7 12.3 28.1 19 21 A D <> - 0 0 51 -3,-1.7 4,-1.8 84,-0.3 3,-0.5 -0.870 47.0-173.1-122.0 93.6 -29.3 11.2 24.8 20 22 A P H > S+ 0 0 25 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.861 85.0 55.5 -56.5 -40.2 -27.4 12.7 21.8 21 23 A Q H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.870 106.4 51.0 -60.8 -40.3 -29.9 11.5 19.2 22 24 A S H > S+ 0 0 27 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.879 108.6 51.5 -64.3 -42.7 -32.7 13.2 21.1 23 25 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 -7,-0.2 5,-0.2 0.943 111.0 48.1 -57.4 -51.8 -30.8 16.5 21.1 24 26 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.922 111.8 50.5 -54.3 -46.7 -30.2 16.3 17.3 25 27 A E H X S+ 0 0 104 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.873 110.1 48.6 -63.0 -37.6 -33.9 15.6 16.8 26 28 A A H X S+ 0 0 8 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.909 112.3 48.7 -71.3 -41.2 -35.0 18.6 18.9 27 29 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.932 112.9 48.3 -58.7 -48.8 -32.6 21.0 17.1 28 30 A D H X S+ 0 0 18 -4,-2.7 4,-1.5 -5,-0.2 -2,-0.2 0.891 111.9 49.7 -63.1 -40.9 -33.8 19.7 13.7 29 31 A T H X S+ 0 0 52 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.940 112.2 47.0 -59.8 -48.9 -37.5 20.0 14.8 30 32 A Y H X>S+ 0 0 21 -4,-2.6 4,-2.5 1,-0.2 5,-1.9 0.903 115.0 45.0 -61.5 -43.7 -37.1 23.6 16.0 31 33 A C H <5S+ 0 0 4 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.715 115.7 48.3 -74.8 -23.8 -35.2 24.7 12.9 32 34 A T H <5S+ 0 0 94 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.886 125.8 25.0 -75.5 -42.9 -37.7 23.0 10.6 33 35 A Q H <5S+ 0 0 144 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.690 134.6 17.1-102.2 -24.8 -40.8 24.4 12.3 34 36 A K T <5S+ 0 0 150 -4,-2.5 2,-0.3 -5,-0.3 -3,-0.2 0.782 122.5 5.1-116.0 -56.7 -39.9 27.7 14.0 35 37 A E < - 0 0 46 -5,-1.9 -1,-0.2 -32,-0.0 -2,-0.1 -0.927 62.9-128.8-145.9 116.5 -36.6 29.2 12.9 36 38 A W + 0 0 95 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.1 -0.277 34.6 175.2 -55.1 140.4 -34.1 28.3 10.1 37 39 A A - 0 0 0 -6,-0.1 2,-1.5 2,-0.1 -6,-0.0 -0.991 41.8-104.7-150.9 162.2 -30.5 28.0 11.3 38 40 A M + 0 0 97 -2,-0.3 2,-0.2 2,-0.0 -2,-0.1 -0.152 64.8 137.0 -86.8 42.9 -27.2 27.0 9.8 39 41 A N - 0 0 4 -2,-1.5 158,-0.2 1,-0.1 -2,-0.1 -0.549 69.0-111.7 -73.7 155.6 -26.8 23.6 11.4 40 42 A V > - 0 0 1 -2,-0.2 4,-0.6 1,-0.1 5,-0.2 0.859 56.4-148.3 -62.2 -30.3 -25.6 20.9 9.1 41 43 A G H > - 0 0 0 1,-0.2 4,-1.4 3,-0.2 -1,-0.1 -0.092 23.2 -72.3 87.0 169.8 -29.0 19.2 9.3 42 44 A D H > S+ 0 0 64 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.803 122.9 54.2 -76.0 -36.6 -30.2 15.7 9.2 43 45 A A H > S+ 0 0 49 2,-0.2 4,-0.9 1,-0.2 3,-0.2 0.972 119.5 32.6 -68.1 -51.1 -29.7 15.0 5.4 44 46 A K H X S+ 0 0 0 -4,-0.6 4,-2.6 151,-0.3 -2,-0.2 0.826 114.7 64.2 -67.1 -31.8 -26.0 16.1 5.3 45 47 A G H X S+ 0 0 0 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.867 97.2 53.6 -60.6 -39.3 -25.7 14.8 8.8 46 48 A Q H X S+ 0 0 116 -4,-1.9 4,-2.0 -3,-0.2 -1,-0.2 0.862 109.2 49.7 -63.1 -35.6 -26.5 11.2 7.7 47 49 A I H X S+ 0 0 35 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.948 110.2 49.7 -67.5 -46.3 -23.7 11.5 5.2 48 50 A M H X S+ 0 0 1 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.904 108.9 53.2 -49.4 -49.8 -21.3 12.8 7.9 49 51 A D H X S+ 0 0 22 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.923 108.8 49.9 -53.8 -50.0 -22.4 9.8 10.2 50 52 A A H X S+ 0 0 61 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.897 111.9 47.2 -59.8 -44.2 -21.5 7.4 7.3 51 53 A V H X S+ 0 0 5 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.921 112.1 49.1 -61.4 -47.5 -18.1 8.9 6.8 52 54 A I H X S+ 0 0 4 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.921 111.8 49.4 -58.3 -47.0 -17.2 9.0 10.5 53 55 A R H < S+ 0 0 192 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.924 109.8 52.9 -61.9 -40.5 -18.2 5.3 10.9 54 56 A E H < S+ 0 0 125 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.921 119.5 31.1 -58.9 -47.0 -16.1 4.4 7.9 55 57 A Y H < S- 0 0 76 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.617 84.3-152.5 -92.8 -15.5 -12.9 6.0 9.1 56 58 A S < - 0 0 68 -4,-2.2 2,-0.1 -5,-0.2 -3,-0.1 0.899 23.3-154.1 43.6 57.0 -13.3 5.6 12.9 57 59 A P - 0 0 7 0, 0.0 22,-0.3 0, 0.0 -1,-0.2 -0.411 22.3-162.3 -70.8 139.2 -11.2 8.7 13.7 58 60 A S S S+ 0 0 78 1,-0.2 25,-2.4 -2,-0.1 2,-0.4 0.713 84.3 30.3 -80.7 -30.3 -9.4 8.9 17.0 59 61 A L E S-a 83 0A 19 23,-0.2 75,-2.1 2,-0.0 76,-1.4 -0.963 71.2-179.7-139.3 114.8 -8.8 12.8 16.7 60 62 A V E -ab 84 135A 0 23,-2.3 25,-2.9 -2,-0.4 2,-0.5 -0.954 12.4-157.2-117.0 136.8 -11.2 15.1 14.9 61 63 A L E -ab 85 136A 0 74,-2.4 76,-3.0 -2,-0.4 2,-0.5 -0.967 7.6-163.2-110.6 127.9 -10.9 18.9 14.4 62 64 A E E -ab 86 137A 0 23,-3.2 25,-2.6 -2,-0.5 2,-0.8 -0.949 6.8-154.0-108.1 126.9 -14.1 20.8 13.7 63 65 A L E S+ab 87 138A 0 74,-3.3 76,-2.0 -2,-0.5 25,-0.1 -0.891 77.3 16.7 -97.2 106.5 -13.8 24.3 12.3 64 66 A G - 0 0 8 23,-2.4 24,-0.2 -2,-0.8 -1,-0.2 0.913 58.4-173.0 101.0 81.9 -16.9 26.2 13.3 65 67 A A > + 0 0 4 22,-0.9 3,-2.1 1,-0.2 2,-0.5 0.881 15.3 171.6 -71.3 -39.1 -19.1 24.8 16.1 66 68 A Y T 3 S- 0 0 29 1,-0.3 31,-0.4 2,-0.1 -1,-0.2 -0.559 78.6 -14.0 60.1-112.9 -22.0 27.2 15.9 67 69 A C T 3 S- 0 0 0 -2,-0.5 -1,-0.3 29,-0.1 33,-0.2 0.432 100.6-104.3-100.1 -2.4 -24.6 25.7 18.3 68 70 A G S <> S+ 0 0 0 -3,-2.1 4,-2.8 -4,-0.1 5,-0.3 0.513 79.3 132.9 96.1 9.3 -22.8 22.4 18.6 69 71 A Y H > S+ 0 0 2 -4,-0.4 4,-2.5 1,-0.2 5,-0.1 0.951 80.7 37.9 -56.2 -53.2 -25.1 20.3 16.3 70 72 A S H > S+ 0 0 4 -5,-0.4 4,-2.7 2,-0.2 5,-0.3 0.830 113.1 58.3 -71.2 -28.4 -22.3 18.8 14.3 71 73 A A H > S+ 0 0 0 -6,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.931 111.2 42.1 -63.0 -42.5 -20.2 18.5 17.5 72 74 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.909 113.9 53.2 -65.4 -46.2 -23.0 16.4 19.0 73 75 A R H < S+ 0 0 2 -4,-2.5 4,-0.3 -5,-0.3 -2,-0.2 0.928 117.2 36.1 -57.7 -45.4 -23.4 14.5 15.7 74 76 A M H >< S+ 0 0 3 -4,-2.7 3,-1.5 1,-0.2 4,-0.4 0.915 114.3 53.3 -76.1 -48.3 -19.8 13.6 15.5 75 77 A A H >< S+ 0 0 1 -4,-2.7 3,-1.3 -5,-0.3 -2,-0.2 0.849 99.2 63.6 -60.7 -32.9 -18.9 13.0 19.1 76 78 A R T 3< S+ 0 0 59 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.714 107.0 45.5 -61.9 -18.3 -21.8 10.5 19.6 77 79 A L T < S+ 0 0 46 -3,-1.5 2,-0.3 -4,-0.3 -1,-0.2 0.383 86.7 113.2-105.6 -1.4 -20.1 8.2 17.1 78 80 A L < - 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c 0 114A 17 25,-2.5 27,-1.6 -2,-0.5 6,-0.1 -0.978 19.2-163.1-134.7 120.6 -15.7 28.7 17.5 89 91 A I S S+ 0 0 66 -2,-0.4 27,-0.1 25,-0.2 -1,-0.1 0.802 75.8 72.4 -72.5 -29.1 -14.9 32.3 16.9 90 92 A N > - 0 0 64 1,-0.1 4,-2.5 25,-0.1 5,-0.2 -0.750 67.6-154.9 -90.8 118.0 -18.1 33.7 18.7 91 93 A P H > S+ 0 0 73 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.857 95.3 55.1 -63.3 -29.2 -18.0 33.4 22.5 92 94 A D H > S+ 0 0 108 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.957 112.6 42.5 -63.0 -48.8 -21.8 33.3 22.8 93 95 A C H > S+ 0 0 10 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.855 111.4 55.5 -61.6 -38.9 -22.0 30.4 20.3 94 96 A A H X S+ 0 0 9 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.908 109.4 47.3 -64.9 -39.6 -19.0 28.7 22.1 95 97 A A H X S+ 0 0 58 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.919 112.8 48.3 -62.1 -49.8 -20.9 28.9 25.4 96 98 A I H X S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.893 109.7 53.0 -58.7 -43.2 -24.1 27.5 23.7 97 99 A T H X S+ 0 0 0 -4,-2.9 4,-2.2 -31,-0.4 -1,-0.2 0.899 107.7 51.2 -58.8 -40.3 -22.1 24.7 22.2 98 100 A Q H X S+ 0 0 64 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.947 111.3 47.6 -64.8 -44.7 -20.7 23.8 25.6 99 101 A Q H X S+ 0 0 90 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.882 110.1 52.7 -62.3 -39.6 -24.2 23.7 27.1 100 102 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.915 112.0 44.9 -60.5 -44.8 -25.4 21.5 24.2 101 103 A L H X>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 4,-0.8 0.920 111.0 53.9 -66.7 -43.4 -22.7 19.0 24.7 102 104 A N H ><5S+ 0 0 61 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.930 109.7 47.9 -53.6 -51.1 -23.2 19.0 28.4 103 105 A F H 3<5S+ 0 0 42 -4,-2.4 -85,-3.4 1,-0.3 -84,-0.3 0.927 110.5 51.3 -58.5 -44.7 -26.9 18.2 28.0 104 106 A A H 3<5S- 0 0 2 -4,-2.2 -1,-0.3 -87,-0.2 -2,-0.2 0.580 112.5-119.5 -69.2 -13.2 -26.1 15.4 25.5 105 107 A G T <<5S+ 0 0 44 -3,-1.1 3,-0.3 -4,-0.8 -3,-0.2 0.651 84.3 112.9 80.8 18.4 -23.6 13.9 28.0 106 108 A L >>< + 0 0 14 -5,-2.2 3,-1.7 -6,-0.2 4,-0.8 0.338 31.5 109.3-102.6 4.1 -20.7 14.3 25.5 107 109 A Q T 34 S+ 0 0 73 -6,-0.6 3,-0.5 1,-0.3 -1,-0.2 0.773 72.2 62.0 -59.0 -26.0 -18.6 16.9 27.4 108 110 A D T 34 S+ 0 0 148 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.807 106.8 43.2 -71.6 -26.7 -15.9 14.4 28.2 109 111 A K T <4 S+ 0 0 45 -3,-1.7 -25,-2.5 -26,-0.1 2,-0.4 0.595 106.1 70.4 -89.3 -14.9 -15.1 13.7 24.5 110 112 A V E < -c 84 0A 8 -4,-0.8 2,-0.5 -3,-0.5 -25,-0.2 -0.853 53.4-167.5-119.0 136.9 -15.2 17.4 23.2 111 113 A T E -c 85 0A 52 -27,-2.2 -25,-2.6 -2,-0.4 2,-0.4 -0.995 15.8-147.8-123.3 119.4 -12.8 20.4 23.8 112 114 A I E -c 86 0A 31 -2,-0.5 2,-0.5 -27,-0.2 -25,-0.2 -0.780 7.5-162.4 -91.1 130.3 -14.1 23.8 22.7 113 115 A L E -c 87 0A 1 -27,-2.9 -25,-2.5 -2,-0.4 2,-0.6 -0.965 8.2-150.6-112.3 120.4 -11.5 26.3 21.5 114 116 A N E +c 88 0A 86 -2,-0.5 2,-0.3 -27,-0.2 -25,-0.2 -0.846 55.5 63.0 -97.5 119.1 -12.6 30.0 21.5 115 117 A G S S- 0 0 19 -27,-1.6 2,-0.4 -2,-0.6 -25,-0.1 -0.901 89.1 -53.2 156.2 175.6 -10.9 32.0 18.8 116 118 A A >> - 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