==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 30-JAN-09 3G1X . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR A.A.FEDOROV,E.V.FEDOROV,K.K.CHAN,J.A.GERLT,S.C.ALMO . 426 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 17.4 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 . 2 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 . 20 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 4 0 0 2 0 0 5 3 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 10 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 0 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 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 11 A V > 0 0 56 0, 0.0 3,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 126.2 5.0 -7.8 -10.8 2 12 A M G > - 0 0 71 1,-0.3 3,-1.8 2,-0.2 27,-0.3 -0.282 360.0 -8.3 -56.4 127.5 4.2 -11.3 -9.7 3 13 A N G 3 S- 0 0 72 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.639 109.5 -89.7 57.7 18.2 1.2 -11.5 -7.4 4 14 A R G < S+ 0 0 133 -3,-2.2 185,-2.7 1,-0.2 2,-0.5 0.764 97.3 127.0 52.0 27.7 1.2 -7.7 -7.3 5 15 A L E < -a 189 0A 0 -3,-1.8 2,-0.5 22,-0.2 25,-0.4 -0.952 40.8-172.8-124.6 118.4 3.6 -8.1 -4.3 6 16 A I E -a 190 0A 0 183,-3.1 185,-2.8 -2,-0.5 2,-0.5 -0.927 20.7-137.0-109.1 124.8 7.0 -6.4 -3.9 7 17 A L E -ab 191 31A 0 23,-1.8 25,-3.3 -2,-0.5 2,-1.0 -0.692 5.3-149.5 -83.7 125.5 9.1 -7.5 -1.0 8 18 A A E - b 0 32A 4 183,-2.4 2,-1.4 -2,-0.5 188,-0.2 -0.823 14.5-161.1 -94.0 99.7 10.9 -4.6 0.8 9 19 A M E + b 0 33A 0 23,-2.0 25,-0.6 -2,-1.0 28,-0.2 -0.646 30.4 150.9 -87.8 87.6 14.0 -6.4 2.0 10 20 A D + 0 0 15 -2,-1.4 -1,-0.2 23,-0.1 2,-0.1 0.133 23.9 125.2-104.4 18.4 15.2 -4.1 4.8 11 21 A L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.437 57.6-137.2 -69.9 156.8 17.0 -6.7 7.0 12 22 A M S S+ 0 0 53 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.249 73.2 62.8-109.3 15.1 20.6 -5.6 7.6 13 23 A N S > S- 0 0 55 1,-0.1 4,-2.5 28,-0.0 5,-0.2 -0.997 74.8-128.8-137.2 141.4 22.7 -8.7 7.3 14 24 A R H > S+ 0 0 95 -2,-0.4 4,-3.0 1,-0.2 5,-0.3 0.877 103.5 54.3 -56.0 -45.9 23.2 -10.8 4.1 15 25 A D H > S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.949 114.8 40.0 -56.4 -51.2 22.4 -14.2 5.7 16 26 A D H > S+ 0 0 56 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.912 116.2 50.6 -64.5 -44.3 19.1 -13.1 7.1 17 27 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.926 116.0 41.2 -60.6 -46.6 18.1 -11.1 4.0 18 28 A L H X S+ 0 0 19 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.890 114.7 52.1 -69.2 -39.8 18.9 -13.9 1.6 19 29 A R H X S+ 0 0 134 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.949 113.2 42.9 -61.8 -50.8 17.3 -16.6 3.9 20 30 A V H X S+ 0 0 11 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.903 113.3 51.4 -63.9 -42.1 14.0 -14.7 4.2 21 31 A T H >< S+ 0 0 2 -4,-2.0 3,-0.6 -5,-0.3 4,-0.5 0.914 109.5 51.9 -62.3 -39.3 13.9 -13.8 0.5 22 32 A G H >< S+ 0 0 28 -4,-2.3 3,-0.9 1,-0.2 4,-0.3 0.880 103.0 58.7 -63.3 -37.2 14.5 -17.4 -0.2 23 33 A E H 3< S+ 0 0 69 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.783 117.9 31.3 -63.0 -27.8 11.6 -18.4 2.0 24 34 A V T XX S+ 0 0 1 -4,-1.2 3,-1.8 -3,-0.6 4,-0.7 0.251 83.6 110.7-115.2 12.8 9.2 -16.3 -0.0 25 35 A R T <4 S+ 0 0 129 -3,-0.9 3,-0.4 -4,-0.5 -1,-0.1 0.782 71.7 63.4 -59.3 -27.7 10.7 -16.6 -3.5 26 36 A E T 34 S+ 0 0 133 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.702 106.3 45.2 -71.2 -16.5 7.8 -18.7 -4.8 27 37 A Y T <4 S+ 0 0 52 -3,-1.8 2,-0.3 -25,-0.0 -22,-0.2 0.573 114.6 41.1-102.3 -11.8 5.4 -15.8 -4.2 28 38 A I < - 0 0 12 -4,-0.7 -22,-0.1 -3,-0.4 -25,-0.1 -0.890 37.0-178.7-135.9 165.0 7.4 -12.9 -5.7 29 39 A D S S+ 0 0 53 -24,-0.4 27,-3.1 -27,-0.3 2,-0.4 0.185 75.8 67.5-142.1 9.0 9.7 -11.9 -8.6 30 40 A T E - c 0 56A 0 -25,-0.4 -23,-1.8 25,-0.2 2,-0.4 -0.990 56.8-176.8-140.1 126.3 10.4 -8.3 -7.5 31 41 A V E -bc 7 57A 1 25,-2.6 27,-2.4 -2,-0.4 2,-0.6 -0.976 17.6-145.7-126.4 134.9 12.4 -7.1 -4.5 32 42 A K E -bc 8 58A 20 -25,-3.3 -23,-2.0 -2,-0.4 2,-0.5 -0.893 18.5-168.2 -99.6 119.6 13.0 -3.6 -3.3 33 43 A I E +bc 9 59A 0 25,-2.3 27,-2.1 -2,-0.6 2,-0.1 -0.932 11.0 178.4-109.7 130.3 16.5 -3.2 -1.8 34 44 A G > - 0 0 2 -25,-0.6 4,-2.3 -2,-0.5 3,-0.4 -0.433 45.0 -76.0-118.0-166.6 17.2 -0.1 0.2 35 45 A Y H > S+ 0 0 11 25,-0.5 4,-2.9 1,-0.2 5,-0.5 0.814 115.7 68.2 -65.4 -32.6 20.0 1.6 2.2 36 46 A P H > S+ 0 0 1 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.937 114.8 29.4 -54.4 -43.6 19.6 -0.5 5.3 37 47 A L H > S+ 0 0 0 -3,-0.4 4,-2.6 -28,-0.2 5,-0.3 0.913 122.4 49.4 -80.9 -44.8 20.8 -3.6 3.5 38 48 A V H X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 -3,-0.2 0.884 112.2 46.7 -63.8 -40.5 23.1 -1.9 0.9 39 49 A L H < S+ 0 0 10 -4,-2.9 218,-0.2 -5,-0.2 -1,-0.2 0.814 117.4 45.2 -72.6 -27.0 25.0 0.2 3.5 40 50 A S H < S+ 0 0 48 -4,-0.7 -2,-0.2 -5,-0.5 -1,-0.2 0.848 131.0 17.9 -83.1 -35.8 25.4 -2.8 5.7 41 51 A E H < S- 0 0 75 -4,-2.6 -3,-0.2 1,-0.1 -2,-0.2 0.521 108.7-105.8-115.9 -9.1 26.5 -5.3 3.1 42 52 A G >< - 0 0 21 -4,-2.3 3,-1.9 -5,-0.3 4,-0.2 0.013 35.3 -79.6 98.5 153.5 27.6 -3.3 0.1 43 53 A M T >> S+ 0 0 14 1,-0.3 3,-1.6 210,-0.2 4,-0.6 0.682 117.6 78.8 -63.3 -18.3 26.1 -2.7 -3.3 44 54 A D H 3> S+ 0 0 134 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.702 75.1 78.0 -63.8 -17.1 27.3 -6.1 -4.5 45 55 A I H <> S+ 0 0 8 -3,-1.9 4,-2.2 1,-0.2 -1,-0.3 0.818 85.3 61.2 -62.0 -29.6 24.3 -7.5 -2.6 46 56 A I H <> S+ 0 0 0 -3,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.952 104.8 45.7 -62.6 -48.5 22.1 -6.4 -5.5 47 57 A A H X S+ 0 0 47 -4,-0.6 4,-2.3 1,-0.2 5,-0.2 0.852 109.5 57.3 -62.6 -34.7 24.0 -8.6 -7.9 48 58 A E H X S+ 0 0 59 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.927 107.3 47.1 -61.9 -45.7 23.7 -11.4 -5.4 49 59 A F H X>S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 6,-0.6 0.928 111.7 50.4 -62.4 -45.5 19.9 -11.2 -5.3 50 60 A R H X5S+ 0 0 104 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.899 115.1 42.5 -60.8 -41.9 19.6 -11.1 -9.1 51 61 A K H <5S+ 0 0 169 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.878 118.8 43.5 -73.4 -38.2 21.8 -14.2 -9.5 52 62 A R H <5S+ 0 0 107 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.839 132.8 17.4 -77.9 -33.0 20.3 -16.2 -6.6 53 63 A F H <5S- 0 0 32 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.546 86.0-133.6-116.6 -11.4 16.6 -15.4 -7.3 54 64 A G << + 0 0 70 -4,-1.6 -4,-0.2 -5,-0.5 2,-0.2 0.847 57.8 151.6 58.3 33.4 16.5 -14.1 -10.9 55 65 A C - 0 0 11 -6,-0.6 2,-0.3 1,-0.1 -25,-0.2 -0.496 54.3-104.6 -97.2 163.3 14.3 -11.4 -9.6 56 66 A R E -c 30 0A 101 -27,-3.1 -25,-2.6 -2,-0.2 2,-0.5 -0.647 37.4-148.1 -80.5 141.6 13.7 -7.8 -10.6 57 67 A I E -c 31 0A 0 -2,-0.3 26,-2.0 24,-0.2 27,-1.4 -0.968 13.6-169.6-121.1 123.8 15.5 -5.3 -8.3 58 68 A I E -cd 32 84A 1 -27,-2.4 -25,-2.3 -2,-0.5 2,-0.9 -0.949 19.7-140.7-108.2 122.4 14.1 -1.9 -7.4 59 69 A A E -cd 33 85A 0 25,-3.0 27,-2.5 -2,-0.5 2,-1.9 -0.761 8.9-157.8 -85.0 107.8 16.7 0.3 -5.6 60 70 A G E + 0 0 1 -27,-2.1 -25,-0.5 -2,-0.9 -1,-0.1 -0.357 48.0 131.5 -83.7 59.2 14.6 2.1 -3.0 61 71 A F E - 0 0 7 -2,-1.9 -1,-0.2 -27,-0.2 3,-0.1 0.650 54.0-148.3 -85.8 -17.4 17.1 4.9 -2.6 62 72 A K E - 0 0 20 24,-0.5 25,-0.3 -3,-0.4 -2,-0.1 0.923 21.6-141.5 45.4 55.8 14.7 7.8 -3.0 63 73 A V E + d 0 87A 3 23,-1.8 25,-2.4 1,-0.1 -1,-0.1 -0.182 34.3 165.6 -48.9 129.0 17.4 9.9 -4.6 64 74 A A + 0 0 9 23,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.223 31.6 106.8-147.5 50.3 17.1 13.5 -3.4 65 75 A D S S- 0 0 20 1,-0.2 265,-0.0 30,-0.1 210,-0.0 -0.452 76.5 -67.7-116.5-171.9 20.3 15.4 -4.3 66 76 A I > - 0 0 16 -2,-0.2 4,-2.6 1,-0.1 3,-0.3 -0.367 58.2 -97.8 -73.8 162.1 21.2 18.0 -6.9 67 77 A P H > S+ 0 0 29 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.888 120.6 51.6 -46.7 -52.6 21.2 17.0 -10.5 68 78 A E H > S+ 0 0 69 1,-0.2 4,-1.3 2,-0.2 27,-0.0 0.892 115.3 41.0 -55.5 -45.0 24.9 16.3 -10.8 69 79 A T H > S+ 0 0 9 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.864 109.8 58.6 -74.2 -35.4 25.0 14.0 -7.8 70 80 A N H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.904 104.0 53.1 -58.8 -40.6 21.7 12.3 -8.7 71 81 A E H X S+ 0 0 51 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.911 109.8 47.7 -61.1 -42.5 23.3 11.3 -12.0 72 82 A K H X S+ 0 0 26 -4,-1.3 4,-2.6 2,-0.2 5,-0.2 0.899 111.6 49.6 -65.4 -43.0 26.3 9.7 -10.2 73 83 A I H X S+ 0 0 4 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.928 113.3 46.2 -63.7 -44.4 24.0 7.9 -7.7 74 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.2 5,-0.3 0.922 112.2 51.3 -64.2 -43.5 21.9 6.5 -10.5 75 85 A R H X S+ 0 0 86 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.948 112.4 45.0 -58.1 -50.6 24.9 5.5 -12.6 76 86 A A H X S+ 0 0 12 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.900 115.0 49.9 -60.7 -40.4 26.5 3.6 -9.6 77 87 A T H <>S+ 0 0 0 -4,-2.3 5,-1.7 -5,-0.2 -2,-0.2 0.904 112.7 43.8 -67.1 -44.2 23.2 2.0 -8.8 78 88 A F H ><5S+ 0 0 1 -4,-2.9 3,-1.5 1,-0.2 -1,-0.2 0.853 109.6 56.8 -71.4 -33.2 22.4 0.8 -12.4 79 89 A K H 3<5S+ 0 0 170 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.840 101.7 58.9 -64.7 -29.7 26.0 -0.4 -12.8 80 90 A A T 3<5S- 0 0 23 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.531 129.2 -98.1 -75.1 -7.6 25.4 -2.5 -9.7 81 91 A G T < 5 + 0 0 7 -3,-1.5 -24,-0.2 1,-0.3 -3,-0.2 0.389 67.3 154.7 109.0 -4.1 22.5 -4.2 -11.5 82 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.2 -24,-0.2 -0.334 32.8-155.9 -60.6 135.4 19.4 -2.4 -10.3 83 93 A D S S+ 0 0 46 -26,-2.0 26,-2.1 1,-0.2 2,-0.3 0.766 76.6 4.6 -81.3 -27.6 16.5 -2.6 -12.8 84 94 A A E -de 58 109A 3 -27,-1.4 -25,-3.0 24,-0.2 2,-0.4 -0.969 63.5-146.7-152.0 163.2 14.9 0.5 -11.4 85 95 A I E -de 59 110A 0 24,-1.9 26,-2.6 -2,-0.3 2,-0.5 -0.994 16.6-130.4-137.8 141.8 15.5 3.3 -8.9 86 96 A I E - e 0 111A 6 -27,-2.5 -23,-1.8 -2,-0.4 -24,-0.5 -0.804 26.9-166.9 -93.7 131.1 13.1 5.3 -6.7 87 97 A V E -de 63 112A 0 24,-3.1 26,-3.1 -2,-0.5 2,-0.2 -0.953 21.0-122.2-122.5 136.6 13.6 9.0 -6.9 88 98 A H E - e 0 113A 3 -25,-2.4 26,-0.1 -2,-0.4 -23,-0.1 -0.545 15.1-160.6 -73.0 139.1 12.2 11.7 -4.6 89 99 A G S > S+ 0 0 0 24,-1.6 3,-2.0 -2,-0.2 7,-0.1 0.703 74.7 83.4 -93.5 -19.9 10.1 14.3 -6.5 90 100 A F T 3 S+ 0 0 4 23,-0.3 249,-0.5 1,-0.3 248,-0.4 0.795 80.2 65.1 -54.4 -34.8 10.3 17.0 -3.8 91 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.602 110.8-110.8 -68.6 -8.4 13.7 18.3 -5.0 92 102 A G <> - 0 0 0 -3,-2.0 4,-1.4 1,-0.1 5,-0.1 -0.324 31.8 -58.6 110.5 170.5 12.3 19.4 -8.3 93 103 A A H > S+ 0 0 18 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.839 122.4 54.6 -64.3 -40.5 12.3 18.7 -12.0 94 104 A D H > S+ 0 0 30 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.921 108.9 49.6 -63.8 -40.3 16.0 19.1 -12.8 95 105 A S H > S+ 0 0 0 -4,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.857 113.7 46.6 -65.8 -33.9 16.9 16.5 -10.1 96 106 A V H >X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 3,-0.6 0.933 109.6 53.0 -72.8 -45.1 14.3 14.1 -11.6 97 107 A R H 3X S+ 0 0 114 -4,-3.0 4,-2.8 1,-0.3 -2,-0.2 0.857 101.9 59.9 -58.3 -36.9 15.4 14.7 -15.2 98 108 A A H 3X S+ 0 0 3 -4,-2.0 4,-1.5 1,-0.2 -1,-0.3 0.900 108.4 45.0 -58.6 -39.8 19.0 13.9 -14.2 99 109 A C H S+ 0 0 6 -4,-2.4 5,-2.6 1,-0.2 4,-0.8 0.897 110.3 47.0 -62.2 -40.8 17.9 5.6 -16.9 104 114 A E H ><5S+ 0 0 163 -4,-2.4 3,-0.6 3,-0.2 -1,-0.2 0.932 111.9 50.6 -66.5 -45.4 17.4 6.2 -20.6 105 115 A E H 3<5S+ 0 0 130 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.886 119.8 35.4 -59.4 -41.2 21.1 5.8 -21.3 106 116 A M H 3<5S- 0 0 52 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.397 110.1-115.9 -97.2 3.2 21.4 2.5 -19.4 107 117 A G T <<5S+ 0 0 60 -4,-0.8 -3,-0.2 -3,-0.6 2,-0.2 0.860 71.5 127.3 66.8 37.3 17.9 1.2 -20.3 108 118 A R < - 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