==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-FEB-10 3LTY . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR A.A.FEDOROV,E.V.FEDOROV,B.M.WOOD,J.A.GERLT,S.C.ALMO . 427 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 17.8 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 . 54 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 37.2 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 4 4 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 0 4 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 10 A D 0 0 151 0, 0.0 2,-0.4 0, 0.0 188,-0.1 0.000 360.0 360.0 360.0 131.4 17.8 6.1 30.2 2 11 A V > - 0 0 7 186,-0.2 3,-2.3 29,-0.0 5,-0.1 -0.901 360.0 -95.3-115.8 136.3 19.1 7.7 27.0 3 12 A M G > S- 0 0 70 -2,-0.4 3,-1.6 1,-0.3 27,-0.3 -0.263 105.7 -9.2 -53.6 125.6 18.4 11.3 25.9 4 13 A N G 3 S- 0 0 70 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.628 108.0 -90.0 62.6 16.3 15.5 11.5 23.6 5 14 A R G < S+ 0 0 112 -3,-2.3 185,-2.8 1,-0.2 2,-0.5 0.752 97.6 123.8 53.0 27.7 15.3 7.6 23.3 6 15 A L E < -a 190 0A 1 -3,-1.6 2,-0.5 183,-0.2 25,-0.4 -0.970 42.2-172.7-128.6 119.9 17.7 8.1 20.4 7 16 A I E -a 191 0A 0 183,-2.7 185,-2.7 -2,-0.5 2,-0.5 -0.951 22.4-134.4-112.3 124.7 21.1 6.5 19.9 8 17 A L E -ab 192 32A 1 23,-1.6 25,-3.4 -2,-0.5 2,-1.0 -0.658 6.1-148.2 -81.7 126.7 23.2 7.6 17.0 9 18 A A E - b 0 33A 4 183,-2.8 2,-1.5 -2,-0.5 188,-0.2 -0.794 14.9-162.5 -89.7 97.9 24.9 4.7 15.1 10 19 A M E + b 0 34A 0 23,-2.1 25,-0.5 -2,-1.0 28,-0.2 -0.622 29.7 150.7 -90.3 88.3 28.1 6.5 13.9 11 20 A D + 0 0 13 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.153 24.0 125.5-106.7 16.6 29.3 4.2 11.1 12 21 A L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.421 56.9-139.1 -63.1 155.1 31.1 6.8 9.0 13 22 A M S S+ 0 0 55 -2,-0.1 2,-0.3 28,-0.1 -1,-0.1 0.129 72.7 62.7-119.0 18.2 34.6 5.7 8.4 14 23 A N S > S- 0 0 57 1,-0.1 4,-2.6 28,-0.0 5,-0.2 -0.994 74.9-129.5-139.5 147.5 36.8 8.8 8.7 15 24 A R H > S+ 0 0 89 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.876 103.5 54.5 -64.8 -41.1 37.2 10.9 11.8 16 25 A D H > S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.946 114.9 39.8 -57.3 -51.1 36.6 14.3 10.2 17 26 A D H > S+ 0 0 52 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.918 117.0 50.0 -64.8 -44.4 33.2 13.2 8.8 18 27 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.919 115.5 42.0 -62.2 -44.4 32.3 11.2 11.9 19 28 A L H X S+ 0 0 16 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.879 114.5 51.7 -70.4 -37.1 33.1 14.1 14.3 20 29 A R H X S+ 0 0 128 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.946 113.6 42.7 -65.3 -47.8 31.5 16.7 12.1 21 30 A V H X S+ 0 0 6 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.909 113.7 50.9 -68.0 -41.6 28.2 14.8 11.8 22 31 A T H < S+ 0 0 2 -4,-2.1 4,-0.5 -5,-0.3 3,-0.4 0.912 109.2 53.2 -62.1 -39.4 28.1 13.9 15.5 23 32 A G H >< S+ 0 0 27 -4,-2.3 3,-0.8 1,-0.2 4,-0.3 0.876 103.6 56.8 -60.5 -38.6 28.7 17.5 16.3 24 33 A E H 3< S+ 0 0 74 -4,-1.8 -1,-0.2 1,-0.2 3,-0.2 0.820 117.9 32.3 -62.5 -32.3 25.7 18.5 14.1 25 34 A V T >X S+ 0 0 2 -4,-1.3 3,-2.0 -3,-0.4 4,-0.7 0.271 83.5 112.5-108.8 12.0 23.4 16.3 16.1 26 35 A R G X4 S+ 0 0 130 -3,-0.8 3,-0.5 -4,-0.5 -1,-0.1 0.796 72.4 59.8 -57.4 -29.0 25.0 16.6 19.5 27 36 A E G 34 S+ 0 0 134 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.710 105.6 49.8 -71.8 -17.2 22.1 18.6 21.0 28 37 A Y G <4 S+ 0 0 51 -3,-2.0 2,-0.3 1,-0.0 -1,-0.2 0.602 112.3 37.6 -98.4 -14.6 19.7 15.7 20.3 29 38 A I << - 0 0 14 -4,-0.7 -25,-0.1 -3,-0.5 -22,-0.1 -0.938 38.6-175.5-138.1 154.5 21.6 12.7 21.8 30 39 A D S S+ 0 0 52 -24,-0.4 27,-3.0 -27,-0.3 2,-0.4 0.209 77.9 64.8-127.2 12.0 23.8 11.8 24.7 31 40 A T E - c 0 57A 0 -25,-0.4 -23,-1.6 25,-0.2 2,-0.4 -0.989 59.1-175.0-141.1 124.7 24.6 8.3 23.6 32 41 A V E -bc 8 58A 1 25,-2.7 27,-2.3 -2,-0.4 2,-0.6 -0.964 17.6-143.0-122.7 136.7 26.5 7.2 20.5 33 42 A K E -bc 9 59A 11 -25,-3.4 -23,-2.1 -2,-0.4 2,-0.5 -0.884 18.5-169.1 -97.7 119.8 27.1 3.7 19.2 34 43 A I E +bc 10 60A 0 25,-2.4 27,-2.8 -2,-0.6 2,-0.1 -0.944 11.7 175.6-111.3 129.0 30.6 3.2 17.8 35 44 A G E > - c 0 61A 2 -25,-0.5 4,-2.3 -2,-0.5 3,-0.3 -0.418 46.5 -75.6-119.1-165.8 31.3 0.1 15.8 36 45 A Y H > S+ 0 0 13 25,-0.7 4,-2.7 1,-0.2 5,-0.4 0.813 116.4 67.9 -69.6 -29.9 34.0 -1.5 13.8 37 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.947 114.8 29.9 -54.6 -44.1 33.5 0.6 10.6 38 47 A L H > S+ 0 0 0 -3,-0.3 4,-2.4 -28,-0.2 5,-0.3 0.905 122.5 49.3 -78.6 -44.0 34.8 3.6 12.5 39 48 A V H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 -3,-0.2 0.894 111.6 47.4 -65.8 -41.5 37.1 1.9 15.0 40 49 A L H < S+ 0 0 10 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.699 117.3 45.7 -74.5 -18.1 39.0 -0.2 12.3 41 50 A S H 4 S+ 0 0 44 -4,-0.5 -2,-0.2 -5,-0.4 -1,-0.2 0.814 130.7 16.7 -89.2 -34.7 39.4 2.9 10.2 42 51 A E H < S- 0 0 77 -4,-2.4 -3,-0.2 1,-0.2 3,-0.2 0.559 106.3-108.6-119.5 -11.8 40.5 5.4 12.9 43 52 A G >< - 0 0 24 -4,-2.5 3,-1.8 -5,-0.3 4,-0.2 -0.083 36.7 -74.7 97.8 158.6 41.7 3.4 15.9 44 53 A M T >> S+ 0 0 18 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.677 118.4 77.2 -65.4 -19.3 40.4 2.7 19.4 45 54 A D H 3> S+ 0 0 138 1,-0.3 4,-2.1 -3,-0.2 -1,-0.3 0.692 76.3 77.8 -62.2 -18.9 41.4 6.2 20.5 46 55 A I H <> S+ 0 0 9 -3,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.831 86.3 60.2 -62.6 -29.5 38.3 7.4 18.6 47 56 A I H <> S+ 0 0 0 -3,-1.4 4,-2.2 -4,-0.2 -1,-0.2 0.961 106.5 43.4 -62.3 -51.9 36.2 6.3 21.6 48 57 A A H X S+ 0 0 50 -4,-0.6 4,-2.3 33,-0.2 5,-0.3 0.885 110.4 58.4 -61.9 -36.0 38.0 8.6 24.0 49 58 A E H X S+ 0 0 48 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.927 108.0 45.3 -59.5 -44.6 37.9 11.4 21.4 50 59 A F H X>S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 6,-0.6 0.926 111.5 51.5 -64.9 -44.5 34.0 11.1 21.3 51 60 A R H X5S+ 0 0 106 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.907 115.1 42.5 -61.5 -39.8 33.6 11.0 25.1 52 61 A K H <5S+ 0 0 155 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.916 118.6 43.1 -72.3 -45.0 35.8 14.1 25.5 53 62 A R H <5S+ 0 0 97 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.873 131.0 20.2 -71.5 -37.2 34.3 16.1 22.6 54 63 A F H <5S- 0 0 32 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.558 88.4-130.8-113.5 -11.4 30.7 15.4 23.2 55 64 A G << + 0 0 66 -4,-1.5 -4,-0.2 -5,-0.5 2,-0.2 0.776 59.7 148.8 63.8 26.5 30.4 14.2 26.8 56 65 A C - 0 0 9 -6,-0.6 2,-0.3 1,-0.1 -25,-0.2 -0.497 55.6-109.3 -95.4 159.3 28.4 11.3 25.5 57 66 A R E -c 31 0A 94 -27,-3.0 -25,-2.7 -2,-0.2 2,-0.5 -0.637 36.2-147.0 -74.3 141.2 28.0 7.7 26.6 58 67 A I E -c 32 0A 0 -2,-0.3 26,-1.8 24,-0.2 27,-1.3 -0.972 11.8-164.5-118.1 125.1 29.7 5.3 24.2 59 68 A I E -cd 33 85A 1 -27,-2.3 -25,-2.4 -2,-0.5 2,-0.9 -0.945 17.7-143.2-101.3 118.6 28.4 1.8 23.4 60 69 A A E -cd 34 86A 0 25,-3.0 27,-2.3 -2,-0.6 2,-1.7 -0.744 9.7-157.1 -84.7 106.3 31.1 -0.2 21.6 61 70 A D E +c 35 0A 9 -27,-2.8 -25,-0.7 -2,-0.9 25,-0.1 -0.582 40.2 141.1 -88.7 80.3 29.2 -2.3 19.0 62 71 A F E - 0 0 6 -2,-1.7 3,-0.2 25,-0.4 -1,-0.2 0.405 53.0-139.6-104.9 1.3 31.7 -5.0 18.6 63 72 A K E - 0 0 22 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.889 26.0-146.4 40.4 51.9 29.2 -8.0 18.4 64 73 A V E + d 0 88A 2 23,-2.0 25,-2.2 1,-0.1 -1,-0.2 -0.237 35.4 158.9 -57.0 126.3 31.6 -10.0 20.5 65 74 A A + 0 0 5 -3,-0.2 2,-0.2 23,-0.2 -1,-0.1 -0.188 28.2 105.7-149.8 45.7 31.4 -13.6 19.3 66 75 A D S S- 0 0 15 1,-0.2 266,-0.0 30,-0.1 23,-0.0 -0.458 75.3 -67.3-116.8-173.7 34.5 -15.5 20.3 67 76 A I > - 0 0 13 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.325 57.8 -99.1 -69.3 161.1 35.5 -18.2 22.9 68 77 A P H > S+ 0 0 22 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.906 120.9 52.0 -50.8 -48.4 35.5 -17.1 26.5 69 78 A E H > S+ 0 0 69 1,-0.2 4,-1.3 2,-0.2 27,-0.0 0.891 115.3 40.8 -59.4 -42.9 39.2 -16.5 26.7 70 79 A T H > S+ 0 0 13 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.898 111.0 57.4 -74.3 -38.7 39.3 -14.2 23.7 71 80 A N H X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.905 103.8 54.3 -54.7 -42.4 36.0 -12.5 24.7 72 81 A E H X S+ 0 0 70 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.930 109.4 47.3 -58.5 -45.4 37.7 -11.5 28.0 73 82 A K H X S+ 0 0 45 -4,-1.3 4,-2.6 2,-0.2 5,-0.2 0.907 111.1 50.7 -63.1 -45.9 40.6 -9.9 26.1 74 83 A I H X S+ 0 0 5 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.926 112.2 47.0 -59.0 -46.6 38.3 -8.0 23.7 75 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.913 111.5 51.3 -63.1 -43.5 36.2 -6.6 26.6 76 85 A R H X S+ 0 0 64 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.949 112.3 44.9 -58.7 -49.8 39.3 -5.6 28.6 77 86 A A H X S+ 0 0 10 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.892 114.8 50.0 -62.9 -37.1 40.9 -3.7 25.6 78 87 A T H <>S+ 0 0 0 -4,-2.1 5,-1.6 -5,-0.2 3,-0.2 0.932 113.3 43.0 -69.8 -46.4 37.5 -2.1 24.8 79 88 A F H ><5S+ 0 0 1 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.859 108.9 58.9 -68.4 -34.3 36.8 -0.9 28.4 80 89 A K H 3<5S+ 0 0 162 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.837 101.1 57.4 -60.1 -30.3 40.4 0.3 28.8 81 90 A A T 3<5S- 0 0 23 -4,-1.1 -1,-0.3 -3,-0.2 -33,-0.2 0.483 127.7-101.1 -81.7 -2.8 39.7 2.5 25.8 82 91 A G T < 5 + 0 0 12 -3,-1.7 -24,-0.2 1,-0.3 -3,-0.2 0.414 64.7 156.1 103.4 0.9 36.8 4.1 27.7 83 92 A A < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.1 -24,-0.1 -0.331 33.4-153.0 -59.8 137.2 33.7 2.4 26.3 84 93 A D S S+ 0 0 44 -26,-1.8 26,-2.0 1,-0.2 2,-0.3 0.775 76.6 7.1 -79.2 -26.9 30.8 2.6 28.7 85 94 A A E -de 59 110A 3 -27,-1.3 -25,-3.0 24,-0.2 2,-0.4 -0.961 63.4-147.7-151.1 160.2 29.2 -0.6 27.3 86 95 A I E -de 60 111A 0 24,-1.9 26,-2.8 -2,-0.3 2,-0.5 -0.994 16.6-131.2-135.0 142.0 29.9 -3.4 24.8 87 96 A I E - e 0 112A 3 -27,-2.3 -23,-2.0 -2,-0.4 2,-0.4 -0.841 27.2-171.6 -96.7 128.8 27.5 -5.3 22.6 88 97 A V E -de 64 113A 0 24,-2.8 26,-2.8 -2,-0.5 2,-0.2 -0.953 22.8-121.9-123.1 131.7 28.0 -9.1 22.8 89 98 A H E - e 0 114A 3 -25,-2.2 26,-0.1 -2,-0.4 -23,-0.1 -0.551 13.0-158.5 -67.6 139.1 26.4 -11.8 20.6 90 99 A G S > S+ 0 0 0 24,-1.6 3,-2.4 -2,-0.2 7,-0.1 0.703 75.9 84.2 -86.4 -23.0 24.4 -14.4 22.6 91 100 A F T 3 S+ 0 0 2 23,-0.3 250,-0.5 1,-0.3 249,-0.4 0.811 79.4 63.6 -56.5 -35.2 24.6 -17.1 19.9 92 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.556 112.3-110.5 -67.6 -3.7 28.1 -18.4 20.9 93 102 A G <> - 0 0 0 -3,-2.4 4,-1.5 1,-0.1 5,-0.1 -0.278 32.2 -57.8 106.4 172.7 26.6 -19.5 24.3 94 103 A A H > S+ 0 0 17 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.838 122.3 54.7 -69.9 -38.4 26.6 -18.8 28.0 95 104 A D H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.917 108.7 50.4 -62.0 -41.4 30.3 -19.2 28.8 96 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.864 113.0 46.6 -63.9 -35.3 31.2 -16.6 26.1 97 106 A V H >X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 3,-0.5 0.941 109.7 52.8 -70.8 -45.1 28.6 -14.2 27.6 98 107 A R H 3X S+ 0 0 113 -4,-2.9 4,-2.8 1,-0.3 -2,-0.2 0.859 101.6 60.5 -60.1 -37.5 29.8 -14.8 31.2 99 108 A A H 3X S+ 0 0 8 -4,-2.0 4,-1.4 1,-0.2 -1,-0.3 0.913 109.0 43.7 -54.9 -43.3 33.4 -14.0 30.1 100 109 A C H S+ 0 0 5 -4,-2.6 5,-2.5 2,-0.2 4,-0.9 0.908 111.4 46.6 -59.8 -41.4 32.3 -5.6 32.8 105 114 A E H ><5S+ 0 0 166 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.946 112.0 50.6 -66.0 -47.0 31.7 -6.1 36.5 106 115 A E H 3<5S+ 0 0 120 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.881 119.2 36.6 -54.1 -41.6 35.3 -5.8 37.3 107 116 A M H 3<5S- 0 0 49 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.426 110.8-113.5-100.0 -0.4 35.6 -2.6 35.4 108 117 A G T <<5S+ 0 0 64 -4,-0.9 -3,-0.2 -3,-0.7 2,-0.2 0.834 74.1 121.2 73.3 34.9 32.3 -1.0 36.2 109 118 A R < - 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