==== 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 23-JAN-10 3LHT . 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 . 435 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 17.5 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 . 23 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 1 3 4 0 2 2 2 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 8 A V 0 0 129 0, 0.0 167,-0.0 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 150.6 21.2 20.7 8.5 2 9 A M - 0 0 20 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.276 360.0-124.6 -53.8 135.8 23.4 18.8 10.9 3 10 A D - 0 0 126 29,-0.1 2,-0.7 4,-0.0 -1,-0.1 -0.725 28.0-163.2 -89.4 94.7 27.0 18.9 9.9 4 11 A V > - 0 0 12 -2,-1.1 3,-2.1 1,-0.1 5,-0.1 -0.688 21.4-121.0 -85.8 113.7 28.0 15.3 9.6 5 12 A M G > S- 0 0 73 -2,-0.7 3,-1.8 1,-0.3 27,-0.2 -0.269 90.3 -7.6 -56.1 128.0 31.8 14.8 9.6 6 13 A N G 3 S- 0 0 69 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.619 110.4 -87.0 63.1 15.0 33.1 13.1 6.5 7 14 A R G < S+ 0 0 72 -3,-2.1 185,-2.6 1,-0.2 2,-0.4 0.782 97.6 128.9 55.1 31.0 29.5 12.4 5.4 8 15 A L E < -a 192 0A 1 -3,-1.8 2,-0.5 183,-0.2 25,-0.4 -0.955 41.0-171.1-127.8 126.4 29.8 9.3 7.5 9 16 A I E -a 193 0A 0 183,-2.9 185,-2.7 -2,-0.4 2,-0.6 -0.959 18.6-137.9-117.9 129.4 27.5 7.9 10.2 10 17 A L E -ab 194 34A 0 23,-1.9 25,-3.2 -2,-0.5 2,-1.1 -0.750 5.0-151.0 -87.6 122.2 28.4 5.0 12.4 11 18 A A E - b 0 35A 4 183,-3.0 2,-1.6 -2,-0.6 188,-0.2 -0.800 14.0-161.2 -88.4 97.5 25.7 2.5 13.1 12 19 A M E + b 0 36A 0 23,-2.1 25,-0.6 -2,-1.1 28,-0.3 -0.607 30.8 151.0 -85.7 84.3 26.8 1.2 16.5 13 20 A D + 0 0 15 -2,-1.6 2,-0.2 23,-0.1 -1,-0.2 0.097 24.7 124.9-105.4 18.1 24.9 -2.1 16.8 14 21 A L - 0 0 24 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.547 52.3-150.3 -70.1 149.1 27.4 -3.9 19.0 15 22 A M S S+ 0 0 53 -2,-0.2 2,-0.5 28,-0.1 -1,-0.1 0.375 70.3 84.9-110.8 4.3 25.6 -5.2 22.0 16 23 A N > - 0 0 56 1,-0.1 4,-3.2 28,-0.0 5,-0.2 -0.928 68.0-147.7-108.6 123.8 28.5 -5.1 24.5 17 24 A R H > S+ 0 0 53 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.911 99.1 50.6 -58.3 -45.9 29.1 -1.7 26.2 18 25 A D H > S+ 0 0 120 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.922 116.0 41.1 -59.1 -46.1 32.9 -2.3 26.4 19 26 A D H > S+ 0 0 57 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.917 113.8 52.3 -69.6 -44.5 33.1 -3.2 22.7 20 27 A A H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 5,-0.2 0.929 113.8 44.5 -56.8 -44.9 30.7 -0.5 21.5 21 28 A L H X S+ 0 0 12 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.917 113.1 50.5 -67.1 -43.5 32.8 2.1 23.4 22 29 A R H X S+ 0 0 118 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.964 114.5 42.7 -59.5 -51.9 36.1 0.7 22.2 23 30 A V H X S+ 0 0 0 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.899 114.2 49.8 -66.4 -41.5 35.1 0.7 18.5 24 31 A T H >< S+ 0 0 4 -4,-2.3 3,-0.9 -5,-0.3 4,-0.4 0.942 111.1 50.8 -61.0 -45.6 33.4 4.1 18.7 25 32 A G H >< S+ 0 0 31 -4,-2.6 3,-1.0 1,-0.2 4,-0.3 0.871 105.1 58.2 -57.0 -38.6 36.5 5.6 20.3 26 33 A E H 3< S+ 0 0 73 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.732 113.2 36.4 -68.1 -24.1 38.7 4.1 17.6 27 34 A V T XX S+ 0 0 2 -4,-1.0 3,-2.2 -3,-0.9 4,-1.1 0.259 82.6 112.8-112.5 10.8 37.0 5.9 14.8 28 35 A R T <4 S+ 0 0 148 -3,-1.0 -1,-0.1 -4,-0.4 -2,-0.1 0.764 71.7 59.0 -55.0 -31.7 36.3 9.1 16.7 29 36 A E T 34 S+ 0 0 137 -4,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.653 113.1 39.3 -75.0 -12.3 38.7 11.1 14.5 30 37 A Y T <4 S+ 0 0 48 -3,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.615 116.6 42.9-108.9 -17.6 36.6 10.2 11.5 31 38 A I < + 0 0 7 -4,-1.1 -1,-0.2 -7,-0.2 -22,-0.1 -0.992 38.9 172.5-143.0 125.4 33.0 10.4 12.7 32 39 A D S S+ 0 0 31 -2,-0.4 27,-3.0 -24,-0.3 2,-0.4 0.267 70.7 72.7-112.7 10.4 31.1 12.8 14.9 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.9 25,-0.2 2,-0.5 -0.976 59.8-173.4-132.7 120.5 27.7 11.3 14.3 34 41 A V E -bc 10 60A 2 25,-2.9 27,-2.5 -2,-0.4 2,-0.6 -0.939 15.5-150.1-121.1 129.6 26.6 8.0 15.8 35 42 A K E -bc 11 61A 13 -25,-3.2 -23,-2.1 -2,-0.5 2,-0.5 -0.888 16.8-168.2 -95.9 118.1 23.4 6.1 15.2 36 43 A I E -bc 12 62A 0 25,-2.3 27,-2.7 -2,-0.6 2,-0.1 -0.937 10.9-179.1-109.1 126.5 22.4 4.1 18.3 37 44 A G E > - c 0 63A 2 -25,-0.6 4,-2.3 -2,-0.5 3,-0.3 -0.414 43.8 -82.1-113.2-170.0 19.7 1.5 17.9 38 45 A Y H > S+ 0 0 13 25,-0.7 4,-2.9 1,-0.2 5,-0.4 0.807 116.2 68.6 -69.1 -28.8 17.8 -1.0 20.0 39 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.952 114.0 30.3 -55.3 -45.1 20.5 -3.7 19.8 40 47 A L H > S+ 0 0 0 -3,-0.3 4,-2.3 -28,-0.3 3,-0.4 0.910 122.3 49.5 -77.3 -44.6 22.7 -1.5 22.0 41 48 A V H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 -3,-0.2 0.904 111.4 47.9 -63.8 -41.9 20.0 0.2 24.0 42 49 A L H < S+ 0 0 8 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.688 117.4 44.7 -73.4 -17.1 18.1 -2.9 24.9 43 50 A S H 4 S+ 0 0 43 -4,-0.5 -2,-0.2 -5,-0.4 -1,-0.2 0.784 131.3 16.7 -91.8 -31.0 21.4 -4.5 26.0 44 51 A E H < S- 0 0 57 -4,-2.3 -3,-0.2 1,-0.1 -2,-0.2 0.496 104.6-111.3-126.7 -8.3 22.9 -1.6 27.9 45 52 A G >< - 0 0 16 -4,-2.5 3,-1.9 -5,-0.3 4,-0.2 0.009 37.5 -73.5 94.7 160.3 20.1 0.9 28.7 46 53 A M T >> S+ 0 0 19 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.710 119.7 77.8 -63.9 -19.7 19.2 4.4 27.6 47 54 A D H 3> S+ 0 0 104 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.603 73.1 80.3 -68.1 -7.2 22.1 5.6 29.8 48 55 A I H <> S+ 0 0 0 -3,-1.9 4,-2.3 1,-0.2 -1,-0.3 0.820 87.1 57.7 -65.3 -27.3 24.4 4.5 27.0 49 56 A I H <> S+ 0 0 1 -3,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.934 105.9 48.3 -66.6 -44.5 23.4 7.7 25.2 50 57 A A H X S+ 0 0 55 -4,-0.6 4,-2.0 1,-0.2 -2,-0.2 0.859 110.8 51.4 -62.0 -38.5 24.7 9.7 28.2 51 58 A E H X S+ 0 0 52 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.906 109.0 49.6 -69.5 -39.9 27.9 7.6 28.2 52 59 A F H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 6,-0.3 0.900 111.5 49.1 -64.0 -42.3 28.6 8.3 24.5 53 60 A R H < S+ 0 0 124 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.900 113.5 47.8 -61.0 -41.3 28.0 12.0 24.9 54 61 A K H < S+ 0 0 186 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.932 120.3 35.9 -66.4 -45.0 30.4 12.0 27.9 55 62 A R H < S+ 0 0 124 -4,-2.6 2,-0.3 -5,-0.1 -2,-0.2 0.804 120.7 35.6 -82.0 -32.5 33.1 10.0 26.1 56 63 A F S < S- 0 0 15 -4,-2.7 2,-1.6 -5,-0.2 -24,-0.1 -0.876 72.8-121.7-126.0 155.5 32.9 11.3 22.6 57 64 A G + 0 0 59 -2,-0.3 2,-0.4 -29,-0.1 -4,-0.1 -0.493 68.9 142.0 -85.2 64.3 32.2 14.6 20.8 58 65 A C - 0 0 2 -2,-1.6 -25,-0.2 -6,-0.3 2,-0.2 -0.932 54.1-135.5-123.9 134.3 29.3 12.9 19.0 59 66 A R E -c 33 0A 61 -27,-3.0 -25,-2.9 -2,-0.4 2,-0.5 -0.487 31.3-138.5 -63.6 141.9 25.8 13.7 17.8 60 67 A I E -c 34 0A 0 24,-0.2 26,-1.9 -27,-0.2 27,-1.4 -0.953 18.3-172.0-118.2 124.3 23.4 10.9 18.6 61 68 A I E -cd 35 87A 0 -27,-2.5 -25,-2.3 -2,-0.5 2,-0.8 -0.955 19.1-144.4-108.7 118.2 20.6 9.7 16.3 62 69 A A E -cd 36 88A 1 25,-3.1 27,-2.3 -2,-0.6 2,-1.6 -0.748 7.4-158.0 -87.3 108.9 18.3 7.2 18.1 63 70 A D E +c 37 0A 9 -27,-2.7 -25,-0.7 -2,-0.8 25,-0.1 -0.621 40.2 140.5 -90.2 80.2 17.3 4.6 15.5 64 71 A F E - 0 0 7 -2,-1.6 3,-0.2 25,-0.4 -1,-0.2 0.388 52.2-141.3-106.1 2.3 14.2 3.4 17.2 65 72 A K E - 0 0 22 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.859 24.9-143.9 35.9 54.5 12.0 3.1 14.0 66 73 A V E + d 0 90A 3 23,-2.0 25,-2.3 1,-0.1 -1,-0.2 -0.175 36.3 160.4 -56.5 127.0 9.1 4.4 15.9 67 74 A A + 0 0 5 -3,-0.2 2,-0.1 23,-0.1 -1,-0.1 -0.107 29.0 103.8-150.0 39.4 6.0 2.6 14.7 68 75 A D S S- 0 0 11 1,-0.2 269,-0.0 30,-0.1 214,-0.0 -0.384 76.3 -66.8-113.9-171.9 3.2 2.8 17.2 69 76 A I > - 0 0 12 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.358 58.6 -98.5 -72.2 162.9 -0.1 4.7 17.6 70 77 A P H > S+ 0 0 23 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.884 121.4 52.2 -53.7 -43.3 0.2 8.4 18.2 71 78 A E H > S+ 0 0 76 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.919 114.6 41.1 -61.5 -45.4 -0.1 8.3 22.0 72 79 A T H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.898 111.6 56.5 -71.1 -37.7 2.6 5.7 22.4 73 80 A N H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.882 103.7 55.0 -57.8 -41.2 4.8 7.4 19.8 74 81 A E H X S+ 0 0 73 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.923 109.5 46.1 -57.6 -47.2 4.6 10.6 21.9 75 82 A K H X S+ 0 0 45 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.897 110.9 52.3 -64.7 -44.0 5.9 8.7 25.0 76 83 A I H X S+ 0 0 4 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.938 111.6 46.7 -58.1 -47.3 8.7 7.0 23.1 77 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.912 111.2 51.5 -61.1 -43.6 9.9 10.3 21.7 78 85 A R H X S+ 0 0 76 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.917 112.5 45.2 -60.6 -44.1 9.7 12.0 25.1 79 86 A A H X S+ 0 0 10 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.900 114.1 50.5 -65.1 -38.0 11.8 9.3 26.8 80 87 A T H <>S+ 0 0 0 -4,-2.1 5,-1.6 -5,-0.2 4,-0.3 0.924 113.9 41.7 -70.0 -47.2 14.3 9.3 24.0 81 88 A F H ><5S+ 0 0 1 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.884 108.9 60.2 -67.0 -38.0 14.9 13.0 23.9 82 89 A K H 3<5S+ 0 0 184 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.855 102.0 56.1 -54.7 -34.5 14.9 13.1 27.7 83 90 A A T 3<5S- 0 0 32 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.576 128.1 -96.4 -78.5 -11.6 17.9 10.7 27.5 84 91 A G T < 5 + 0 0 27 -3,-1.6 -24,-0.2 -4,-0.3 -3,-0.2 0.523 67.3 153.2 110.9 7.3 19.9 13.1 25.3 85 92 A A < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.1 -24,-0.2 -0.486 34.6-153.5 -66.2 136.1 19.3 11.9 21.7 86 93 A D S S+ 0 0 52 -26,-1.9 26,-1.7 1,-0.2 2,-0.3 0.811 76.4 3.0 -75.5 -31.8 19.6 14.7 19.2 87 94 A A E -de 61 112A 0 -27,-1.4 -25,-3.1 24,-0.2 2,-0.3 -0.961 62.7-145.6-151.3 162.3 17.2 13.0 16.7 88 95 A I E -de 62 113A 0 24,-1.9 26,-3.0 -2,-0.3 2,-0.5 -0.980 16.6-130.3-134.4 144.6 15.0 10.0 16.4 89 96 A I E - e 0 114A 4 -27,-2.3 -23,-2.0 -2,-0.3 -25,-0.4 -0.861 27.4-171.2 -98.0 130.5 14.1 7.8 13.4 90 97 A V E -de 66 115A 0 24,-2.8 26,-3.0 -2,-0.5 2,-0.2 -0.947 21.9-120.9-123.9 137.6 10.4 7.2 12.8 91 98 A H E - e 0 116A 2 -25,-2.3 26,-0.1 -2,-0.4 -23,-0.1 -0.556 12.3-159.0 -73.5 142.7 8.6 4.9 10.4 92 99 A G S > S+ 0 0 0 24,-1.4 3,-2.1 -2,-0.2 7,-0.2 0.688 75.3 83.0 -89.5 -21.4 6.2 6.4 8.0 93 100 A F T 3 S+ 0 0 2 1,-0.3 253,-0.5 23,-0.3 252,-0.4 0.783 79.1 64.8 -63.7 -27.8 4.1 3.3 7.2 94 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.552 112.5-111.0 -72.5 -2.8 1.8 3.6 10.3 95 102 A G <> - 0 0 0 -3,-2.1 4,-1.7 1,-0.1 5,-0.1 -0.263 33.0 -55.8 107.2 176.3 0.5 6.9 8.8 96 103 A A H > S+ 0 0 26 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.853 122.7 53.8 -69.6 -42.6 0.4 10.7 9.2 97 104 A D H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 109.0 50.8 -58.6 -41.7 -1.0 10.9 12.7 98 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.908 113.8 44.5 -65.1 -38.0 1.7 8.7 14.0 99 106 A V H >X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 3,-0.6 0.939 110.7 53.9 -68.0 -47.1 4.4 10.8 12.3 100 107 A R H 3X S+ 0 0 112 -4,-3.2 4,-2.6 1,-0.3 -2,-0.2 0.848 102.1 59.3 -56.3 -38.0 2.8 14.1 13.5 101 108 A A H 3X S+ 0 0 13 -4,-2.1 4,-1.6 2,-0.2 -1,-0.3 0.896 109.5 43.4 -56.5 -42.8 2.9 12.8 17.1 102 109 A C H S+ 0 0 4 -4,-2.6 5,-2.3 2,-0.2 4,-0.9 0.913 110.7 48.7 -61.4 -40.7 10.4 17.0 18.6 107 114 A E H ><5S+ 0 0 156 -4,-2.4 3,-0.7 -5,-0.2 -1,-0.2 0.949 113.8 45.7 -62.7 -48.7 9.2 20.6 18.2 108 115 A E H 3<5S+ 0 0 126 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.908 119.0 41.7 -59.1 -42.8 8.3 21.0 21.8 109 116 A M H 3<5S- 0 0 57 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.412 110.1-115.6 -93.8 2.3 11.6 19.4 23.0 110 117 A G T <<5S+ 0 0 64 -4,-0.9 -3,-0.2 -3,-0.7 2,-0.2 0.801 75.7 112.0 70.3 32.3 13.9 21.1 20.5 111 118 A R < - 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