==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-AUG-01 1JR4 . COMPND 2 MOLECULE: CATECHOL O-METHYLTRANSFERASE, SOLUBLE FORM; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.RUF,M.STIHLE . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9260.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 7.1 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 . 22 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 34.4 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 1 1 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 0 125 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 117.1 40.6 -3.3 4.6 2 4 A T > - 0 0 51 1,-0.1 4,-1.4 4,-0.0 5,-0.1 -0.532 360.0-134.3 -82.0 145.9 40.4 -0.4 7.2 3 5 A K H > S+ 0 0 50 -2,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.812 112.1 53.3 -66.1 -27.3 37.8 -0.5 9.9 4 6 A E H >> S+ 0 0 16 2,-0.2 4,-1.9 1,-0.2 3,-0.6 0.977 110.4 40.7 -69.8 -58.5 37.3 3.1 8.9 5 7 A Q H 3> S+ 0 0 88 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.684 106.2 69.3 -64.7 -16.3 36.7 2.4 5.2 6 8 A R H 3X S+ 0 0 63 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.959 104.8 39.6 -63.6 -50.1 34.6 -0.5 6.3 7 9 A I H X S+ 0 0 43 -4,-1.9 4,-1.3 1,-0.3 3,-0.5 0.921 107.6 49.0 -50.3 -47.8 28.4 0.4 4.7 11 13 A V H 3X S+ 0 0 1 -4,-2.5 4,-3.1 1,-0.3 3,-0.3 0.883 109.1 52.5 -61.1 -38.0 27.1 3.9 4.5 12 14 A Q H 3< S+ 0 0 101 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.758 115.9 41.3 -69.9 -23.0 27.4 3.8 0.7 13 15 A Q H << S+ 0 0 125 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 0.530 130.9 23.4 -99.9 -9.9 25.4 0.5 0.7 14 16 A N H < S+ 0 0 85 -4,-1.3 2,-0.3 -3,-0.3 -3,-0.2 0.550 97.1 92.0-132.6 -13.8 22.8 1.5 3.3 15 17 A A S < S- 0 0 8 -4,-3.1 8,-0.1 -5,-0.3 3,-0.1 -0.683 76.5-116.9 -92.5 140.8 22.5 5.3 3.4 16 18 A K > - 0 0 139 -2,-0.3 3,-1.4 3,-0.2 7,-0.3 -0.619 46.5-113.1 -71.5 111.7 20.0 7.3 1.4 17 19 A P T 3 S+ 0 0 79 0, 0.0 87,-0.2 0, 0.0 -1,-0.1 -0.034 96.4 14.6 -46.3 150.0 22.3 9.4 -0.7 18 20 A G T 3 S+ 0 0 50 85,-3.3 86,-0.2 1,-0.1 85,-0.1 0.706 98.8 116.7 54.9 21.3 22.3 13.2 -0.1 19 21 A D X> - 0 0 62 -3,-1.4 4,-1.8 84,-0.4 3,-0.7 -0.737 44.7-172.9-123.2 83.2 20.4 12.5 3.2 20 22 A P H 3> S+ 0 0 23 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.820 86.2 56.6 -39.7 -44.7 22.6 13.6 6.2 21 23 A Q H 3> S+ 0 0 79 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.950 107.2 47.1 -56.6 -51.9 20.1 12.0 8.6 22 24 A S H <> S+ 0 0 25 -3,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.886 109.0 54.7 -57.6 -44.0 20.3 8.6 7.0 23 25 A V H >X S+ 0 0 0 -4,-1.8 4,-2.7 -7,-0.3 3,-0.5 0.958 107.5 50.0 -53.7 -54.4 24.1 8.7 7.0 24 26 A L H 3X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.3 -1,-0.2 0.868 111.7 48.5 -53.3 -41.2 24.2 9.4 10.7 25 27 A E H 3X S+ 0 0 109 -4,-1.9 4,-1.8 2,-0.2 -1,-0.3 0.788 110.1 51.6 -72.8 -27.6 21.9 6.5 11.3 26 28 A A H X S+ 0 0 57 -4,-1.8 4,-2.9 2,-0.2 3,-0.7 0.929 111.2 51.5 -63.9 -43.3 23.9 1.2 13.7 30 32 A Y H 3X>S+ 0 0 16 -4,-2.4 4,-1.0 1,-0.3 5,-0.6 0.922 112.6 45.0 -58.3 -46.1 27.1 -0.2 12.3 31 33 A C H 3<5S+ 0 0 5 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.589 116.2 50.1 -74.2 -10.7 29.1 0.8 15.3 32 34 A T H <<5S+ 0 0 95 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.890 121.4 25.9 -92.9 -48.6 26.3 -0.5 17.6 33 35 A Q H <5S+ 0 0 135 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.1 0.277 135.6 13.9-101.5 9.1 25.7 -4.0 16.2 34 36 A K T <5S+ 0 0 107 -4,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.088 116.4 7.4-141.3-102.7 29.2 -4.7 14.7 35 37 A E < - 0 0 64 -5,-0.6 -1,-0.3 -32,-0.1 2,-0.2 -0.713 65.7-128.1 -96.1 147.3 32.5 -2.8 15.2 36 38 A W + 0 0 99 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.640 29.4 177.4 -91.4 150.6 33.0 0.0 17.7 37 39 A A - 0 0 0 -2,-0.2 2,-2.0 -6,-0.2 -6,-0.0 -0.983 41.7-102.5-150.5 156.7 34.4 3.4 16.7 38 40 A M + 0 0 87 -2,-0.3 2,-0.4 2,-0.0 29,-0.1 -0.340 64.6 141.8 -80.9 58.4 35.2 6.7 18.3 39 41 A N - 0 0 5 -2,-2.0 158,-0.2 1,-0.1 -2,-0.1 -0.815 63.3-120.2 -97.1 140.6 32.2 8.6 16.9 40 42 A V > - 0 0 2 -2,-0.4 4,-0.5 1,-0.1 5,-0.1 0.846 54.7-147.3 -48.2 -34.8 30.5 11.1 19.3 41 43 A G H > - 0 0 2 3,-0.1 4,-0.5 1,-0.1 -1,-0.1 -0.303 22.7 -71.4 94.4 179.3 27.4 9.0 18.9 42 44 A D H > S+ 0 0 70 3,-0.2 4,-2.5 2,-0.2 5,-0.1 0.841 123.0 56.3 -83.2 -36.9 23.7 9.8 18.9 43 45 A A H > S+ 0 0 46 2,-0.2 4,-0.8 1,-0.2 3,-0.3 0.985 119.2 30.5 -59.1 -61.3 23.3 10.6 22.6 44 46 A K H X S+ 0 0 1 -4,-0.5 4,-2.6 151,-0.4 3,-0.3 0.806 114.6 66.6 -67.8 -27.8 26.0 13.3 22.7 45 47 A G H X S+ 0 0 0 -4,-0.5 4,-3.0 1,-0.2 -1,-0.2 0.925 97.0 52.8 -57.5 -45.7 25.0 14.1 19.1 46 48 A Q H X S+ 0 0 111 -4,-2.5 4,-1.9 -3,-0.3 -1,-0.2 0.777 107.8 50.5 -62.0 -30.4 21.6 15.3 20.2 47 49 A I H X S+ 0 0 34 -4,-0.8 4,-3.0 -3,-0.3 5,-0.2 0.937 109.9 51.4 -71.7 -45.5 23.2 17.7 22.7 48 50 A M H X S+ 0 0 1 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.949 109.6 49.3 -51.4 -54.8 25.4 18.9 19.9 49 51 A D H X S+ 0 0 8 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.917 111.6 49.9 -52.5 -46.7 22.4 19.5 17.7 50 52 A A H X S+ 0 0 58 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.920 113.4 44.5 -61.2 -46.1 20.7 21.3 20.5 51 53 A V H X S+ 0 0 4 -4,-3.0 4,-2.3 2,-0.2 5,-0.3 0.947 112.8 51.7 -64.2 -47.6 23.7 23.6 21.2 52 54 A I H X S+ 0 0 4 -4,-3.3 4,-3.0 -5,-0.2 -2,-0.2 0.911 109.1 50.4 -55.3 -46.1 24.3 24.3 17.5 53 55 A R H < S+ 0 0 167 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.901 109.0 52.6 -59.8 -41.6 20.7 25.3 17.0 54 56 A E H < S+ 0 0 123 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.961 122.2 28.3 -59.0 -52.6 20.8 27.7 19.9 55 57 A Y H < S- 0 0 66 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.673 82.3-161.3 -85.3 -18.7 23.9 29.5 18.7 56 58 A S < - 0 0 65 -4,-3.0 -3,-0.1 -5,-0.3 -4,-0.1 0.885 24.4-152.8 32.3 65.2 23.4 28.9 14.9 57 59 A P - 0 0 7 0, 0.0 22,-0.4 0, 0.0 3,-0.2 -0.260 21.7-153.6 -66.5 152.3 27.1 29.7 14.3 58 60 A S S S+ 0 0 72 1,-0.3 25,-2.2 24,-0.1 2,-0.5 0.856 86.5 29.3 -90.0 -44.4 28.3 31.2 11.0 59 61 A L E S-a 83 0A 23 23,-0.2 75,-2.7 73,-0.1 76,-1.5 -0.967 72.6-177.4-123.2 118.3 31.8 29.8 11.2 60 62 A V E -ab 84 135A 4 23,-2.0 25,-2.6 -2,-0.5 2,-0.5 -0.959 13.1-153.4-123.8 130.4 32.6 26.6 13.1 61 63 A L E -ab 85 136A 0 74,-2.8 76,-3.8 -2,-0.5 2,-0.4 -0.851 8.3-166.2-102.7 125.8 35.9 24.9 13.7 62 64 A E E -ab 86 137A 0 23,-3.2 25,-2.3 -2,-0.5 2,-0.7 -0.912 7.7-153.6-108.9 132.5 36.1 21.1 14.3 63 65 A L E S+ab 87 138A 0 74,-3.0 76,-1.7 -2,-0.4 77,-0.2 -0.919 72.9 8.9-109.9 109.8 39.3 19.6 15.6 64 66 A G - 0 0 11 23,-2.6 -1,-0.2 -2,-0.7 24,-0.2 0.671 57.8-168.9 90.2 110.8 39.6 16.0 14.5 65 67 A A > + 0 0 3 22,-0.2 3,-2.8 1,-0.2 4,-0.3 0.766 13.6 171.5-101.2 -31.7 37.3 14.6 11.9 66 68 A Y T 3 S- 0 0 22 1,-0.3 31,-0.5 2,-0.1 -1,-0.2 -0.398 82.1 -8.6 55.9-115.1 38.0 10.8 12.0 67 69 A C T 3 S- 0 0 3 -2,-0.3 -1,-0.3 29,-0.1 33,-0.1 0.345 98.7-108.2 -93.4 6.1 35.2 9.4 9.8 68 70 A G S <> S+ 0 0 0 -3,-2.8 4,-2.0 32,-0.1 5,-0.2 0.464 77.4 133.0 83.5 0.5 33.3 12.7 9.4 69 71 A Y H > S+ 0 0 3 -4,-0.3 4,-2.3 1,-0.2 3,-0.4 0.929 78.7 35.2 -49.1 -58.2 30.4 11.6 11.7 70 72 A S H > S+ 0 0 5 -5,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.722 112.3 62.3 -72.2 -19.6 30.2 14.8 13.8 71 73 A A H > S+ 0 0 0 -6,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.837 109.4 41.7 -72.1 -31.2 31.1 16.8 10.7 72 74 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 -3,-0.4 -2,-0.2 0.907 112.3 53.7 -77.7 -46.0 27.9 15.6 9.2 73 75 A R H < S+ 0 0 5 -4,-2.3 4,-0.3 -5,-0.2 -2,-0.2 0.913 117.8 37.9 -54.0 -45.1 26.0 16.0 12.4 74 76 A M H >< S+ 0 0 4 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.921 116.2 48.8 -75.3 -46.4 27.1 19.6 12.5 75 77 A A H >< S+ 0 0 1 -4,-2.1 3,-2.0 1,-0.2 -2,-0.2 0.857 101.0 63.0 -64.8 -37.8 27.0 20.6 8.8 76 78 A R T 3< S+ 0 0 52 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.1 0.728 106.8 47.9 -61.0 -19.3 23.5 19.2 8.2 77 79 A L T < S+ 0 0 40 -3,-1.0 2,-0.3 -4,-0.3 -1,-0.3 0.305 85.7 115.8-103.3 6.7 22.3 21.8 10.7 78 80 A L < - 0 0 16 -3,-2.0 3,-0.1 4,-0.1 -20,-0.1 -0.609 64.8-124.6 -81.8 137.4 24.2 24.8 9.3 79 81 A Q > - 0 0 92 -22,-0.4 3,-2.1 -2,-0.3 -1,-0.1 -0.307 49.0 -71.3 -72.0 159.6 22.2 27.7 7.9 80 82 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.318 124.3 21.4 -56.7 127.9 22.9 28.8 4.2 81 83 A G T 3 S+ 0 0 80 1,-0.4 2,-0.1 -3,-0.1 -2,-0.0 -0.004 91.9 126.4 103.9 -28.1 26.3 30.5 4.0 82 84 A A < - 0 0 6 -3,-2.1 -1,-0.4 -7,-0.1 2,-0.4 -0.381 44.5-158.0 -64.8 138.9 27.6 28.9 7.2 83 85 A R E -a 59 0A 78 -25,-2.2 -23,-2.0 -3,-0.1 2,-0.5 -0.950 9.1-153.7-125.3 143.5 30.8 27.1 6.7 84 86 A L E -ac 60 110A 0 25,-2.6 27,-2.5 -2,-0.4 2,-0.5 -0.968 6.3-162.8-117.0 125.8 32.5 24.3 8.8 85 87 A L E -ac 61 111A 0 -25,-2.6 -23,-3.2 -2,-0.5 2,-0.4 -0.926 9.6-172.9-108.0 128.3 36.3 23.9 8.8 86 88 A T E -ac 62 112A 0 25,-1.4 27,-2.4 -2,-0.5 2,-0.5 -0.971 11.1-151.9-129.7 122.6 37.6 20.5 10.1 87 89 A M E +ac 63 113A 5 -25,-2.3 -23,-2.6 -2,-0.4 2,-0.4 -0.771 18.3 171.4 -93.4 128.9 41.2 19.7 10.7 88 90 A E E - c 0 114A 17 25,-1.8 27,-1.7 -2,-0.5 28,-0.1 -0.970 18.4-167.3-138.5 118.5 42.3 16.0 10.4 89 91 A M S S+ 0 0 95 -2,-0.4 27,-0.2 25,-0.3 -1,-0.1 0.768 70.2 82.6 -77.7 -26.7 46.0 15.0 10.5 90 92 A N > - 0 0 44 1,-0.2 4,-2.8 25,-0.1 3,-0.5 -0.702 67.0-155.4 -82.5 115.9 45.5 11.5 9.3 91 93 A P H > S+ 0 0 77 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.842 94.3 54.5 -60.0 -32.9 45.3 11.5 5.4 92 94 A D H > S+ 0 0 108 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.854 113.0 42.7 -69.0 -33.5 43.3 8.2 5.5 93 95 A Y H > S+ 0 0 56 -3,-0.5 4,-2.9 2,-0.2 5,-0.2 0.907 109.9 53.9 -77.3 -45.4 40.7 9.7 7.8 94 96 A A H X S+ 0 0 11 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.757 110.7 53.0 -60.0 -22.9 40.6 13.1 6.0 95 97 A A H X S+ 0 0 47 -4,-1.0 4,-1.8 -5,-0.3 -2,-0.2 0.959 108.9 43.1 -77.4 -56.8 39.8 10.9 3.0 96 98 A I H X S+ 0 0 11 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.918 114.0 54.6 -55.8 -43.0 37.0 8.9 4.4 97 99 A T H X S+ 0 0 0 -4,-2.9 4,-2.3 -31,-0.5 5,-0.2 0.937 104.1 53.1 -56.6 -50.2 35.5 12.1 5.9 98 100 A Q H X S+ 0 0 66 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.873 112.9 44.2 -54.6 -40.4 35.5 13.9 2.6 99 101 A Q H X S+ 0 0 83 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.954 107.7 58.2 -68.9 -48.3 33.6 11.1 1.0 100 102 A M H X S+ 0 0 2 -4,-2.9 4,-0.8 1,-0.3 -2,-0.2 0.875 112.3 42.3 -45.6 -44.3 31.2 10.9 3.9 101 103 A L H <>S+ 0 0 0 -4,-2.3 5,-1.5 2,-0.2 6,-0.8 0.883 111.0 53.9 -72.1 -41.6 30.4 14.5 3.3 102 104 A N H ><5S+ 0 0 77 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.857 107.9 52.3 -61.0 -35.8 30.2 14.2 -0.5 103 105 A F H 3<5S+ 0 0 39 -4,-3.0 -85,-3.3 1,-0.2 -84,-0.4 0.760 109.7 48.1 -71.9 -27.4 27.7 11.4 0.0 104 106 A A T 3<5S- 0 0 4 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.375 109.1-124.2 -93.6 2.6 25.5 13.5 2.3 105 107 A G T X 5S+ 0 0 42 -3,-0.8 3,-0.6 -4,-0.3 -3,-0.2 0.566 83.7 117.0 65.7 5.9 25.7 16.4 -0.2 106 108 A L G >>< + 0 0 14 -5,-1.5 3,-1.4 1,-0.2 4,-0.7 0.405 38.7 103.0 -83.8 2.9 27.1 18.4 2.7 107 109 A Q G 34 + 0 0 64 -6,-0.8 3,-0.4 1,-0.3 -1,-0.2 0.746 66.6 64.5 -59.9 -29.1 30.3 18.9 0.8 108 110 A D G <4 S+ 0 0 151 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.682 106.4 43.6 -72.2 -14.8 29.7 22.5 -0.3 109 111 A K T <4 S+ 0 0 53 -3,-1.4 -25,-2.6 -26,-0.1 2,-0.5 0.587 102.5 75.3-103.7 -12.0 29.7 23.8 3.3 110 112 A V E < -c 84 0A 9 -4,-0.7 2,-0.6 -3,-0.4 -25,-0.2 -0.880 54.7-168.0-109.9 129.9 32.7 21.9 4.7 111 113 A T E -c 85 0A 42 -27,-2.5 -25,-1.4 -2,-0.5 2,-0.3 -0.927 15.9-151.9-114.6 106.0 36.3 22.7 4.0 112 114 A I E -c 86 0A 29 -2,-0.6 2,-0.6 -27,-0.2 -25,-0.2 -0.629 6.0-162.6 -82.2 132.6 38.6 19.9 5.2 113 115 A L E -c 87 0A 2 -27,-2.4 -25,-1.8 -2,-0.3 2,-0.5 -0.916 9.3-150.3-118.6 102.1 42.2 20.8 6.2 114 116 A N E +c 88 0A 85 -2,-0.6 2,-0.3 -27,-0.2 -25,-0.3 -0.595 57.5 66.4 -73.9 119.9 44.5 17.8 6.3 115 117 A G S S- 0 0 21 -27,-1.7 2,-0.5 -2,-0.5 -25,-0.1 -0.929 88.1 -54.4 156.4-178.1 47.2 18.5 8.9 116 118 A A >> - 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