==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-DEC-01 1KLZ . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR N.WU,W.GILLON,E.F.PAI . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 17.2 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 . 1 0.5 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 . 8 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 2 0 0 1 0 0 1 3 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 4 1 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 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 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 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 14 A R 0 0 179 0, 0.0 185,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 10.1 39.3 -22.0 50.6 2 15 A L E -a 186 0A 3 22,-0.2 25,-0.5 183,-0.2 24,-0.5 -0.972 360.0-171.3-122.3 124.4 37.4 -21.5 47.3 3 16 A I E -a 187 0A 6 183,-3.0 185,-2.7 -2,-0.5 2,-0.5 -0.947 20.3-134.1-114.4 128.0 36.1 -18.1 46.1 4 17 A L E -ab 188 28A 0 23,-1.7 25,-3.3 -2,-0.5 2,-1.0 -0.703 6.4-149.1 -84.4 125.4 33.8 -18.0 43.0 5 18 A A E - b 0 29A 5 183,-2.6 2,-1.4 -2,-0.5 188,-0.2 -0.825 15.5-160.8 -91.9 102.7 34.6 -15.3 40.5 6 19 A M E + b 0 30A 0 23,-2.3 25,-0.6 -2,-1.0 28,-0.3 -0.635 31.1 150.2 -92.6 87.7 31.2 -14.6 39.1 7 20 A D + 0 0 41 -2,-1.4 -1,-0.2 23,-0.1 2,-0.1 0.122 24.3 124.2-104.5 16.8 31.8 -12.9 35.8 8 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.485 54.3-144.8 -70.9 153.6 28.8 -14.0 33.9 9 22 A M S S+ 0 0 105 -2,-0.1 2,-0.5 28,-0.1 -1,-0.1 0.593 71.0 74.5-103.1 -9.2 26.9 -10.9 32.6 10 23 A N S > S- 0 0 48 1,-0.1 4,-2.6 28,-0.0 5,-0.2 -0.890 72.3-137.3-110.9 135.5 23.3 -11.9 32.8 11 24 A R H > S+ 0 0 83 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.867 100.3 53.6 -52.8 -45.6 21.5 -12.1 36.1 12 25 A D H > S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 113.2 41.7 -61.0 -46.1 19.6 -15.3 35.4 13 26 A D H > S+ 0 0 63 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.907 114.8 51.8 -68.5 -39.2 22.8 -17.3 34.5 14 27 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.917 112.5 45.4 -62.7 -42.8 24.7 -15.7 37.4 15 28 A L H X S+ 0 0 12 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.902 112.8 52.1 -66.4 -40.7 22.0 -16.6 39.9 16 29 A R H X S+ 0 0 119 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.967 114.0 40.8 -60.2 -55.3 21.7 -20.1 38.5 17 30 A V H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.912 114.2 51.3 -63.2 -43.8 25.4 -20.9 38.7 18 31 A T H X S+ 0 0 0 -4,-2.2 4,-0.7 -5,-0.3 3,-0.3 0.930 111.3 48.7 -61.7 -41.6 26.0 -19.3 42.1 19 32 A G H >< S+ 0 0 38 -4,-2.2 3,-0.6 1,-0.2 4,-0.3 0.899 108.2 54.8 -64.3 -38.7 23.1 -21.2 43.6 20 33 A E H 3< S+ 0 0 79 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.811 117.4 34.9 -64.7 -30.9 24.3 -24.5 42.1 21 34 A V H >X S+ 0 0 1 -4,-1.6 3,-1.9 -3,-0.3 4,-0.5 0.377 83.0 110.3-107.3 6.9 27.8 -24.1 43.7 22 35 A R G X< S+ 0 0 75 -4,-0.7 3,-1.3 -3,-0.6 -1,-0.1 0.832 72.9 59.0 -49.6 -41.4 26.7 -22.5 47.0 23 36 A E G 34 S+ 0 0 149 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.724 104.8 50.8 -65.0 -20.5 27.5 -25.5 49.1 24 37 A Y G <4 S+ 0 0 66 -3,-1.9 -1,-0.3 2,-0.0 -22,-0.2 0.495 118.0 30.2 -95.5 -4.3 31.2 -25.4 48.0 25 38 A I << - 0 0 10 -3,-1.3 -22,-0.1 -4,-0.5 3,-0.1 -0.733 42.5-171.0-137.8-173.4 31.7 -21.8 48.8 26 39 A D S S+ 0 0 88 -24,-0.5 27,-2.7 1,-0.3 2,-0.4 0.190 76.4 67.6-162.4 -3.2 30.7 -18.9 51.1 27 40 A T E - c 0 53A 20 -25,-0.5 -23,-1.7 25,-0.2 2,-0.4 -0.995 58.3-169.1-133.0 128.7 32.4 -16.0 49.3 28 41 A V E -bc 4 54A 0 25,-2.7 27,-2.3 -2,-0.4 2,-0.7 -0.962 13.4-147.5-118.8 132.3 31.6 -14.6 45.8 29 42 A K E -bc 5 55A 21 -25,-3.3 -23,-2.3 -2,-0.4 2,-0.5 -0.901 19.8-171.0 -98.2 115.9 33.8 -12.2 44.0 30 43 A I E +bc 6 56A 0 25,-2.3 27,-2.6 -2,-0.7 2,-0.2 -0.934 10.6 170.2-111.6 129.4 31.6 -9.9 41.9 31 44 A G >> - 0 0 1 -25,-0.6 4,-2.4 -2,-0.5 3,-0.5 -0.461 48.5 -68.8-123.9-163.3 33.1 -7.5 39.4 32 45 A Y H 3> S+ 0 0 84 25,-0.4 4,-2.8 1,-0.2 5,-0.5 0.810 115.5 68.3 -64.4 -34.0 32.3 -5.1 36.5 33 46 A P H 3> S+ 0 0 47 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.937 115.5 28.9 -53.4 -43.5 31.1 -7.7 34.0 34 47 A L H <> S+ 0 0 0 -3,-0.5 4,-2.9 -28,-0.3 5,-0.3 0.917 122.4 49.9 -82.2 -44.9 28.1 -8.4 36.2 35 48 A V H X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 -3,-0.2 0.888 110.7 48.2 -63.5 -39.7 27.6 -5.1 37.8 36 49 A L H < S+ 0 0 133 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.842 117.6 44.0 -71.7 -26.6 27.8 -3.0 34.7 37 50 A S H < S+ 0 0 62 -4,-0.7 -2,-0.2 -5,-0.5 -1,-0.2 0.885 131.2 18.4 -84.4 -38.3 25.3 -5.3 33.0 38 51 A E H < S- 0 0 79 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.511 108.5-108.1-113.4 -6.0 22.8 -5.7 35.9 39 52 A G >< - 0 0 32 -4,-2.4 3,-1.7 -5,-0.3 4,-0.2 0.003 34.4 -77.5 96.2 155.0 23.5 -2.8 38.2 40 53 A M T >> S+ 0 0 55 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.716 117.2 78.1 -62.0 -21.9 25.0 -2.4 41.7 41 54 A D H 3> S+ 0 0 144 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.743 76.6 76.7 -61.6 -19.8 21.8 -3.7 43.3 42 55 A I H <> S+ 0 0 4 -3,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.794 85.4 62.2 -61.9 -25.0 23.0 -7.2 42.3 43 56 A I H <> S+ 0 0 0 -3,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.961 106.5 41.6 -66.5 -49.0 25.5 -7.1 45.2 44 57 A A H X S+ 0 0 51 -4,-0.6 4,-2.3 33,-0.3 5,-0.2 0.850 112.5 56.2 -68.0 -31.8 22.8 -6.9 47.9 45 58 A E H X S+ 0 0 53 -4,-1.8 4,-3.2 2,-0.2 5,-0.2 0.944 110.6 43.8 -65.2 -44.9 20.7 -9.4 46.0 46 59 A F H X>S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 6,-0.5 0.921 111.7 52.9 -63.5 -45.5 23.5 -12.0 46.1 47 60 A R H X5S+ 0 0 91 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.926 117.9 37.8 -57.4 -45.3 24.4 -11.3 49.7 48 61 A K H <5S+ 0 0 190 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.949 118.1 47.6 -70.9 -51.8 20.7 -11.8 50.7 49 62 A R H <5S+ 0 0 149 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.892 129.7 20.7 -58.2 -46.0 19.9 -14.7 48.4 50 63 A F H <5S- 0 0 21 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.544 89.9-134.5-104.9 -10.6 23.0 -16.8 49.1 51 64 A G << + 0 0 61 -4,-1.4 2,-0.2 -5,-0.5 -4,-0.2 0.825 58.3 139.9 59.9 30.7 24.2 -15.4 52.5 52 65 A C - 0 0 6 -6,-0.5 2,-0.3 -5,-0.2 -25,-0.2 -0.612 60.1-104.5-102.0 165.3 27.7 -15.3 51.2 53 66 A R E -c 27 0A 145 -27,-2.7 -25,-2.7 -2,-0.2 2,-0.5 -0.636 36.9-142.8 -82.9 147.2 30.4 -12.6 51.7 54 67 A I E -c 28 0A 0 -2,-0.3 26,-2.1 24,-0.2 27,-1.4 -0.963 13.3-166.1-121.8 123.5 30.9 -10.4 48.6 55 68 A I E -cd 29 81A 9 -27,-2.3 -25,-2.3 -2,-0.5 2,-0.6 -0.936 20.1-138.5-104.5 123.5 34.2 -9.1 47.4 56 69 A A E -cd 30 82A 0 25,-3.0 27,-2.4 -2,-0.6 2,-0.9 -0.755 8.0-154.0 -85.1 117.8 33.9 -6.3 44.8 57 70 A A E + 0 0 1 -27,-2.6 -25,-0.4 -2,-0.6 -26,-0.1 -0.204 51.4 128.0 -86.4 46.2 36.5 -6.9 42.1 58 71 A F E - 0 0 10 -2,-0.9 -1,-0.2 -28,-0.1 3,-0.2 0.651 51.6-153.9 -82.0 -13.2 36.7 -3.3 41.1 59 72 A K E - 0 0 72 24,-0.5 25,-0.3 -3,-0.4 -2,-0.1 0.902 21.5-142.2 38.5 58.8 40.5 -3.0 41.3 60 73 A V E + d 0 84A 3 23,-1.5 25,-2.4 1,-0.1 -1,-0.1 -0.214 34.1 166.2 -53.2 133.0 40.3 0.7 41.9 61 74 A A + 0 0 57 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.212 33.9 106.4-149.4 48.1 43.1 2.6 40.2 62 75 A D S S- 0 0 71 1,-0.2 23,-0.0 30,-0.1 -2,-0.0 -0.448 77.3 -66.7-116.2-173.0 42.2 6.2 40.2 63 76 A I > - 0 0 91 -2,-0.2 4,-2.6 1,-0.1 3,-0.3 -0.329 59.2 -97.4 -70.1 162.6 43.3 9.3 42.1 64 77 A P H > S+ 0 0 30 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.901 120.6 52.8 -50.0 -48.7 42.5 9.4 45.8 65 78 A E H > S+ 0 0 119 1,-0.2 4,-1.5 2,-0.2 27,-0.0 0.890 114.0 40.9 -58.3 -43.6 39.4 11.5 45.5 66 79 A T H > S+ 0 0 46 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.883 110.9 57.0 -74.6 -36.9 37.8 9.3 43.0 67 80 A N H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.909 105.1 53.8 -58.6 -39.9 38.9 6.1 44.7 68 81 A E H X S+ 0 0 80 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.930 108.8 48.0 -59.7 -47.0 37.1 7.4 47.8 69 82 A K H X S+ 0 0 153 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.906 112.4 48.4 -62.0 -42.0 33.8 7.9 45.9 70 83 A I H X S+ 0 0 45 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.936 111.9 49.0 -66.9 -43.5 34.0 4.4 44.3 71 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.913 110.4 51.2 -61.8 -40.9 34.7 2.7 47.6 72 85 A R H X S+ 0 0 87 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.931 111.7 46.3 -63.6 -43.3 31.8 4.6 49.3 73 86 A A H X S+ 0 0 53 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.884 112.4 52.4 -64.9 -36.2 29.4 3.5 46.6 74 87 A T H <>S+ 0 0 2 -4,-2.3 5,-1.9 2,-0.2 -2,-0.2 0.912 112.7 42.0 -68.6 -43.2 30.6 -0.0 46.7 75 88 A F H ><5S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.862 110.7 56.6 -73.1 -33.0 30.2 -0.4 50.5 76 89 A K H 3<5S+ 0 0 179 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.873 102.5 57.9 -62.1 -35.3 26.8 1.4 50.4 77 90 A A T 3<5S- 0 0 20 -4,-1.7 -33,-0.3 -5,-0.2 -1,-0.3 0.522 127.5-101.5 -72.6 -6.4 25.8 -1.3 47.9 78 91 A G T < 5 + 0 0 15 -3,-1.5 -24,-0.2 1,-0.3 -3,-0.2 0.463 65.9 153.8 103.8 0.4 26.6 -4.0 50.5 79 92 A A < - 0 0 0 -5,-1.9 -1,-0.3 1,-0.1 -24,-0.2 -0.377 36.3-150.2 -64.4 142.4 30.0 -5.3 49.5 80 93 A D S S+ 0 0 20 -26,-2.1 26,-1.9 1,-0.2 2,-0.3 0.774 77.1 2.4 -80.9 -27.6 32.1 -6.8 52.3 81 94 A A E -de 55 106A 2 -27,-1.4 -25,-3.0 24,-0.2 2,-0.4 -0.970 62.3-144.0-154.6 161.4 35.4 -5.9 50.7 82 95 A I E -de 56 107A 0 24,-1.9 26,-2.6 -2,-0.3 2,-0.4 -0.994 17.1-130.6-134.0 140.5 36.9 -4.2 47.7 83 96 A I E - e 0 108A 6 -27,-2.4 -23,-1.5 -2,-0.4 -24,-0.5 -0.787 27.5-167.5 -91.5 133.7 40.0 -5.1 45.7 84 97 A V E -de 60 109A 0 24,-2.8 26,-3.0 -2,-0.4 2,-0.2 -0.961 20.2-122.7-125.2 135.1 42.3 -2.1 45.0 85 98 A H E - e 0 110A 36 -25,-2.4 26,-0.1 -2,-0.4 -23,-0.1 -0.573 15.1-160.6 -74.2 141.4 45.2 -1.8 42.6 86 99 A G S > S+ 0 0 1 24,-1.6 3,-2.2 -2,-0.2 7,-0.2 0.719 73.5 82.5 -94.7 -19.1 48.5 -0.9 44.3 87 100 A F T 3 S+ 0 0 107 23,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.797 79.9 66.9 -57.5 -30.9 50.4 0.5 41.3 88 101 A P T 3 S- 0 0 52 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.586 111.2-110.3 -69.5 -6.3 48.8 3.9 41.5 89 102 A G <> - 0 0 22 -3,-2.2 4,-1.6 1,-0.2 3,-0.2 -0.256 32.0 -58.6 109.6 169.9 50.6 4.6 44.8 90 103 A A H > S+ 0 0 33 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.835 122.4 54.6 -64.6 -39.2 50.1 4.9 48.5 91 104 A D H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.913 108.5 50.0 -64.0 -38.9 47.8 7.9 48.6 92 105 A S H > S+ 0 0 5 -4,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.882 114.1 45.0 -65.6 -36.9 45.3 6.1 46.3 93 106 A V H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 3,-0.5 0.926 110.0 54.7 -72.1 -42.7 45.4 3.0 48.5 94 107 A R H X S+ 0 0 122 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.871 101.6 59.2 -57.7 -37.7 45.1 5.1 51.7 95 108 A A H X S+ 0 0 9 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.906 108.4 44.8 -59.1 -40.1 42.0 6.7 50.3 96 109 A C H X S+ 0 0 0 -4,-1.0 4,-2.5 -3,-0.5 -1,-0.2 0.908 111.1 52.6 -70.3 -42.3 40.4 3.3 50.1 97 110 A L H X S+ 0 0 38 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.879 106.6 54.9 -60.4 -38.0 41.6 2.2 53.5 98 111 A N H X S+ 0 0 92 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.934 110.5 43.9 -63.5 -44.6 40.0 5.4 55.0 99 112 A V H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.910 111.6 53.5 -67.6 -39.7 36.6 4.6 53.6 100 113 A A H X>S+ 0 0 5 -4,-2.5 5,-2.6 1,-0.2 4,-0.7 0.896 110.1 48.8 -61.3 -37.0 36.8 1.0 54.6 101 114 A E H ><5S+ 0 0 160 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.917 110.3 50.8 -67.9 -41.8 37.6 2.2 58.2 102 115 A E H 3<5S+ 0 0 127 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.839 119.8 35.7 -63.1 -33.9 34.7 4.6 58.1 103 116 A M H 3<5S- 0 0 61 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.344 109.3-114.1-107.0 6.6 32.3 1.9 57.0 104 117 A G T <<5S+ 0 0 70 -4,-0.7 -3,-0.2 -3,-0.6 2,-0.2 0.857 74.5 124.7 64.3 37.1 33.6 -1.2 58.8 105 118 A R < - 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