==== 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 12-AUG-10 3OE4 . 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) . 11902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 64.3 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 . 0 0.0 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 . 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 . 12 5.6 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 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 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 3 A D 0 0 150 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 126.8 32.9 -37.0 23.2 2 4 A T > - 0 0 56 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.715 360.0-113.0-105.9 160.2 31.1 -35.5 20.2 3 5 A K H > S+ 0 0 52 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.888 118.4 54.7 -52.7 -41.9 32.2 -32.7 17.8 4 6 A E H > S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.872 107.1 48.4 -67.4 -39.9 29.3 -30.6 19.1 5 7 A Q H > S+ 0 0 95 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.896 109.7 54.4 -62.8 -36.2 30.5 -30.9 22.8 6 8 A R H X S+ 0 0 76 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.862 106.9 50.3 -64.5 -37.9 34.0 -30.0 21.6 7 9 A I H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.941 111.7 47.3 -65.5 -48.3 32.7 -26.9 20.0 8 10 A L H X S+ 0 0 18 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.937 112.2 49.7 -56.6 -46.5 30.8 -25.9 23.2 9 11 A R H X S+ 0 0 148 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.938 108.4 53.6 -63.8 -41.8 33.9 -26.6 25.4 10 12 A Y H X S+ 0 0 62 -4,-2.3 4,-1.7 1,-0.2 5,-0.4 0.938 110.2 48.2 -57.9 -44.8 36.1 -24.5 23.0 11 13 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 3,-0.3 0.933 110.8 49.2 -58.1 -50.6 33.6 -21.7 23.4 12 14 A Q H < S+ 0 0 72 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.883 116.2 45.0 -58.3 -34.8 33.6 -21.9 27.3 13 15 A Q H < S+ 0 0 139 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.740 129.0 18.7 -82.5 -24.4 37.4 -22.0 27.3 14 16 A N H < S+ 0 0 92 -4,-1.7 -3,-0.2 -3,-0.3 -2,-0.2 0.676 101.3 82.1-122.4 -29.1 38.1 -19.2 24.9 15 17 A A S < S- 0 0 10 -4,-2.4 8,-0.1 -5,-0.4 6,-0.0 -0.344 79.8-107.1 -84.2 163.7 35.1 -16.9 24.4 16 18 A K > - 0 0 137 3,-0.3 3,-1.7 -2,-0.1 7,-0.2 -0.803 38.5-115.4 -91.1 121.0 34.2 -14.0 26.7 17 19 A P T 3 S+ 0 0 87 0, 0.0 87,-0.2 0, 0.0 86,-0.1 -0.255 98.4 17.0 -57.8 141.9 31.1 -14.8 28.7 18 20 A G T 3 S+ 0 0 48 85,-3.6 86,-0.2 1,-0.1 85,-0.1 0.592 99.1 111.0 72.7 10.1 28.1 -12.5 27.9 19 21 A D <> - 0 0 54 -3,-1.7 4,-1.9 84,-0.3 3,-0.3 -0.869 46.5-173.1-118.5 93.9 29.7 -11.4 24.6 20 22 A P H > S+ 0 0 27 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.874 85.0 54.2 -58.6 -38.3 27.8 -12.9 21.7 21 23 A Q H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.896 107.3 51.0 -62.1 -39.6 30.3 -11.7 19.1 22 24 A S H > S+ 0 0 25 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.892 108.7 51.3 -65.1 -40.6 33.1 -13.5 20.9 23 25 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 -7,-0.2 5,-0.2 0.965 111.1 48.3 -59.5 -48.8 31.0 -16.7 21.0 24 26 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.944 112.0 49.4 -56.4 -47.1 30.4 -16.5 17.2 25 27 A E H X S+ 0 0 109 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.898 109.2 50.9 -65.4 -36.9 34.1 -15.9 16.6 26 28 A A H X S+ 0 0 7 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.919 111.8 48.3 -65.6 -44.0 35.2 -18.8 18.8 27 29 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.949 112.7 48.2 -60.1 -47.5 32.8 -21.2 16.9 28 30 A D H X S+ 0 0 18 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.879 112.1 48.6 -62.0 -41.0 34.0 -19.9 13.6 29 31 A T H X S+ 0 0 50 -4,-2.3 4,-2.4 -5,-0.2 5,-0.4 0.947 112.9 48.0 -61.4 -49.4 37.7 -20.3 14.6 30 32 A Y H X>S+ 0 0 19 -4,-2.6 4,-2.8 1,-0.2 5,-1.7 0.929 116.1 42.6 -60.7 -44.8 37.2 -23.8 15.8 31 33 A C H <5S+ 0 0 3 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.787 115.4 49.4 -74.7 -26.3 35.3 -24.9 12.8 32 34 A T H <5S+ 0 0 66 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.897 126.7 24.2 -72.3 -41.4 37.6 -23.2 10.3 33 35 A Q H <5S+ 0 0 150 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.781 133.8 20.3-101.0 -35.2 40.7 -24.6 11.9 34 36 A K T <5S+ 0 0 155 -4,-2.8 2,-0.3 -5,-0.4 -3,-0.2 0.825 121.4 3.3-109.6 -51.5 39.9 -27.9 13.7 35 37 A E < - 0 0 45 -5,-1.7 -1,-0.2 -32,-0.0 -2,-0.1 -0.885 64.6-125.2-149.3 119.8 36.6 -29.5 12.6 36 38 A W + 0 0 103 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.1 -0.270 35.6 174.8 -51.8 140.8 34.1 -28.6 9.9 37 39 A A - 0 0 0 2,-0.1 2,-1.5 -6,-0.1 -2,-0.0 -0.987 41.4-106.8-153.4 153.8 30.6 -28.2 11.1 38 40 A M + 0 0 99 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.188 65.3 135.9 -78.5 41.8 27.3 -27.1 9.5 39 41 A N - 0 0 3 -2,-1.5 158,-0.2 1,-0.1 -2,-0.1 -0.661 67.7-115.0 -79.1 154.4 27.0 -23.7 11.1 40 42 A V > - 0 0 1 -2,-0.3 4,-0.5 1,-0.1 5,-0.2 0.861 52.8-148.5 -64.2 -29.7 25.9 -21.0 8.7 41 43 A G H > - 0 0 3 1,-0.2 4,-1.5 3,-0.1 -1,-0.1 -0.118 25.7 -69.6 85.4 167.0 29.2 -19.3 9.1 42 44 A D H > S+ 0 0 63 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.844 122.8 56.3 -69.8 -35.5 30.3 -15.7 9.0 43 45 A A H > S+ 0 0 48 1,-0.2 4,-1.0 2,-0.2 3,-0.3 0.979 119.5 30.7 -64.9 -57.3 29.9 -15.0 5.3 44 46 A K H X S+ 0 0 30 -4,-0.5 4,-2.6 151,-0.4 -1,-0.2 0.840 114.6 66.0 -67.4 -30.8 26.2 -16.0 5.2 45 47 A G H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.871 96.2 54.1 -54.9 -41.8 25.9 -14.8 8.7 46 48 A Q H X S+ 0 0 111 -4,-2.1 4,-1.8 -3,-0.3 -1,-0.2 0.833 107.8 50.3 -64.6 -32.9 26.5 -11.2 7.7 47 49 A I H X S+ 0 0 45 -4,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.941 109.3 51.2 -68.6 -47.6 23.7 -11.5 5.2 48 50 A M H X S+ 0 0 6 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.927 108.7 51.8 -46.9 -47.5 21.5 -12.9 7.9 49 51 A D H X S+ 0 0 10 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.909 109.2 50.0 -60.3 -43.5 22.5 -9.9 10.2 50 52 A A H X S+ 0 0 60 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.915 112.7 47.1 -64.9 -40.3 21.6 -7.4 7.4 51 53 A V H X S+ 0 0 8 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.945 112.3 48.2 -66.5 -46.6 18.2 -9.0 6.8 52 54 A I H X S+ 0 0 3 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.912 111.9 50.0 -60.5 -43.6 17.3 -9.2 10.5 53 55 A R H < S+ 0 0 156 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.898 109.3 53.6 -65.3 -38.4 18.3 -5.5 11.0 54 56 A E H < S+ 0 0 129 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.937 120.0 29.9 -58.7 -46.6 16.2 -4.6 8.0 55 57 A Y H < S- 0 0 114 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.664 83.4-153.6 -94.1 -17.9 13.0 -6.2 9.3 56 58 A S < - 0 0 68 -4,-2.3 -3,-0.1 -5,-0.2 -4,-0.1 0.887 23.2-154.3 47.3 52.6 13.5 -5.9 13.0 57 59 A P - 0 0 5 0, 0.0 22,-0.3 0, 0.0 3,-0.2 -0.356 20.3-160.0 -65.6 141.4 11.3 -8.9 13.7 58 60 A S S S+ 0 0 79 1,-0.3 25,-2.6 24,-0.1 2,-0.4 0.734 84.6 30.8 -84.2 -25.4 9.5 -9.2 17.0 59 61 A L E S-a 83 0A 18 23,-0.2 75,-2.2 2,-0.0 76,-1.4 -0.955 70.4-179.4-142.7 115.4 9.0 -13.0 16.8 60 62 A V E -ab 84 135A 0 23,-2.3 25,-2.8 -2,-0.4 2,-0.5 -0.930 11.6-157.6-116.9 136.6 11.4 -15.3 14.9 61 63 A L E -ab 85 136A 0 74,-2.2 76,-2.6 -2,-0.4 2,-0.5 -0.981 8.6-163.2-112.8 129.9 11.1 -19.1 14.5 62 64 A E E -ab 86 137A 1 23,-2.9 25,-2.6 -2,-0.5 2,-0.7 -0.941 6.7-154.4-109.2 131.4 14.3 -21.1 13.7 63 65 A L E S+ab 87 138A 0 74,-2.8 76,-2.0 -2,-0.5 25,-0.1 -0.926 76.5 18.7-107.3 110.5 14.1 -24.6 12.3 64 66 A G - 0 0 11 23,-2.2 -1,-0.2 -2,-0.7 24,-0.2 0.908 58.6-172.7 99.0 83.5 17.2 -26.5 13.3 65 67 A A > + 0 0 4 22,-1.2 3,-2.4 1,-0.2 2,-0.4 0.850 16.2 169.6 -72.7 -39.3 19.2 -25.1 16.2 66 68 A Y T 3 S- 0 0 31 1,-0.3 31,-0.4 2,-0.1 -1,-0.2 -0.486 77.5 -15.8 62.2-115.5 22.2 -27.4 15.9 67 69 A C T 3 S- 0 0 0 -2,-0.4 -1,-0.3 29,-0.1 33,-0.1 0.363 99.7-102.1-100.0 -0.5 24.8 -25.9 18.2 68 70 A G S <> S+ 0 0 0 -3,-2.4 4,-2.7 -4,-0.1 5,-0.2 0.527 79.8 132.6 95.1 7.8 23.1 -22.5 18.5 69 71 A Y H > S+ 0 0 1 -4,-0.3 4,-2.3 1,-0.2 5,-0.1 0.950 80.6 38.6 -56.5 -53.0 25.3 -20.5 16.1 70 72 A S H > S+ 0 0 5 -5,-0.4 4,-2.8 1,-0.2 5,-0.3 0.848 112.8 57.2 -70.7 -30.3 22.4 -19.0 14.2 71 73 A A H > S+ 0 0 0 -6,-0.3 4,-3.0 2,-0.2 5,-0.2 0.935 110.6 43.8 -63.1 -41.7 20.4 -18.6 17.4 72 74 A V H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.922 114.0 52.4 -64.8 -45.6 23.2 -16.5 18.9 73 75 A R H < S+ 0 0 3 -4,-2.3 4,-0.3 -5,-0.2 -2,-0.2 0.932 118.2 34.9 -58.5 -47.3 23.6 -14.6 15.6 74 76 A M H >X S+ 0 0 5 -4,-2.8 3,-1.7 1,-0.2 4,-0.5 0.926 115.0 53.4 -75.1 -47.7 19.9 -13.7 15.5 75 77 A A H >< S+ 0 0 1 -4,-3.0 3,-1.2 -5,-0.3 -1,-0.2 0.840 99.7 62.2 -62.0 -33.3 19.2 -13.2 19.1 76 78 A R T 3< S+ 0 0 53 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.647 107.4 46.2 -65.8 -16.8 22.0 -10.7 19.6 77 79 A L T <4 S+ 0 0 28 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.444 86.5 112.1-103.9 -3.4 20.3 -8.4 17.1 78 80 A L << - 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c 0 114A 19 25,-2.5 27,-1.2 -2,-0.4 28,-0.1 -0.942 20.0-166.7-144.9 122.5 15.7 -28.9 17.6 89 91 A I S S+ 0 0 80 -2,-0.3 27,-0.1 25,-0.2 -1,-0.1 0.785 73.4 78.4 -79.0 -29.4 14.9 -32.7 17.4 90 92 A N > - 0 0 62 1,-0.2 4,-2.6 25,-0.1 5,-0.2 -0.670 68.4-154.9 -90.2 117.0 18.2 -33.9 18.8 91 93 A P H > S+ 0 0 90 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.860 94.7 55.1 -62.6 -29.8 18.2 -33.6 22.7 92 94 A D H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.926 111.1 44.2 -65.6 -46.2 22.0 -33.4 22.7 93 95 A C H > S+ 0 0 10 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.872 111.0 54.4 -65.6 -39.8 22.0 -30.5 20.3 94 96 A A H X S+ 0 0 4 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.906 109.8 47.8 -61.9 -43.1 19.1 -28.8 22.2 95 97 A A H X S+ 0 0 56 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.911 112.0 48.8 -60.2 -48.4 21.2 -29.0 25.3 96 98 A I H X S+ 0 0 9 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.920 110.4 51.9 -57.4 -46.3 24.3 -27.6 23.6 97 99 A T H X S+ 0 0 0 -4,-2.9 4,-2.4 -31,-0.4 5,-0.2 0.913 108.7 50.0 -58.5 -41.8 22.3 -24.7 22.1 98 100 A Q H X S+ 0 0 63 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.951 112.1 47.7 -65.1 -42.2 20.9 -23.8 25.5 99 101 A Q H X S+ 0 0 90 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.877 110.6 52.0 -65.8 -34.4 24.4 -23.7 27.0 100 102 A M H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.930 112.0 45.4 -65.8 -43.8 25.7 -21.7 24.1 101 103 A L H X>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 4,-0.9 0.909 112.0 52.5 -64.5 -43.4 22.9 -19.1 24.6 102 104 A N H ><5S+ 0 0 61 -4,-2.9 3,-1.2 -5,-0.2 -2,-0.2 0.947 109.2 49.6 -56.8 -50.0 23.5 -19.1 28.3 103 105 A F H 3<5S+ 0 0 40 -4,-2.7 -85,-3.6 1,-0.3 -84,-0.3 0.889 110.8 49.6 -57.1 -39.8 27.2 -18.4 27.8 104 106 A A H 3<5S- 0 0 2 -4,-1.9 -1,-0.3 -87,-0.2 -2,-0.2 0.616 113.2-118.5 -77.5 -9.7 26.4 -15.6 25.4 105 107 A G T <<5S+ 0 0 42 -3,-1.2 3,-0.3 -4,-0.9 -3,-0.2 0.656 83.6 115.1 78.5 22.0 24.0 -14.1 27.9 106 108 A L >>< + 0 0 16 -5,-2.5 3,-1.5 -6,-0.2 4,-0.6 0.300 31.3 111.0-106.3 12.3 21.1 -14.4 25.4 107 109 A Q G >4 + 0 0 72 -6,-0.6 3,-0.7 1,-0.3 -1,-0.2 0.774 69.7 60.9 -63.5 -26.2 19.0 -16.9 27.3 108 110 A D G 34 S+ 0 0 151 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.793 105.5 48.3 -74.8 -21.9 16.2 -14.5 28.2 109 111 A K G <4 S+ 0 0 48 -3,-1.5 -25,-2.3 -26,-0.1 2,-0.4 0.580 104.8 66.8 -88.1 -14.0 15.4 -13.9 24.5 110 112 A V E << -c 84 0A 9 -3,-0.7 2,-0.4 -4,-0.6 -25,-0.2 -0.885 53.8-166.1-124.6 140.1 15.3 -17.5 23.3 111 113 A T E -c 85 0A 52 -27,-2.3 -25,-2.5 -2,-0.4 2,-0.4 -0.996 16.4-148.4-122.5 121.9 13.0 -20.5 23.9 112 114 A I E -c 86 0A 21 -2,-0.4 2,-0.5 -27,-0.2 -25,-0.2 -0.794 7.1-159.8 -92.8 129.0 14.3 -24.0 22.8 113 115 A L E -c 87 0A 2 -27,-3.0 -25,-2.5 -2,-0.4 2,-0.8 -0.970 7.2-150.1-111.7 119.0 11.7 -26.5 21.7 114 116 A N E +c 88 0A 104 -2,-0.5 2,-0.3 -27,-0.2 -25,-0.2 -0.789 57.3 62.2 -91.5 109.0 12.8 -30.1 21.8 115 117 A G S S- 0 0 19 -27,-1.2 2,-0.4 -2,-0.8 -25,-0.1 -0.957 90.0 -55.2 161.0 177.0 11.0 -32.0 19.2 116 118 A A >> - 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