==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-OCT-10 3P60 . COMPND 2 MOLECULE: OROTIDINE 5'-MONOPHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOBACTERIUM THERMOAUTOTROPHICUM; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,B.M.WOOD,J.A.GERLT,S.C.ALMO . 436 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) . 338 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 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 . 23 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 37.2 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 2 5 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 0 127 0, 0.0 167,-0.0 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 159.9 21.0 20.7 8.8 2 9 A M - 0 0 18 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.322 360.0-127.5 -61.4 141.9 23.3 18.7 11.0 3 10 A D - 0 0 121 29,-0.1 2,-0.6 4,-0.0 -1,-0.1 -0.754 27.1-164.0 -96.6 89.9 27.0 18.9 10.0 4 11 A V > - 0 0 12 -2,-1.1 3,-2.0 1,-0.1 5,-0.1 -0.653 21.5-121.2 -83.3 115.2 28.0 15.3 9.8 5 12 A M G > S- 0 0 76 -2,-0.6 3,-1.7 1,-0.3 27,-0.3 -0.306 90.3 -6.4 -59.1 129.4 31.8 14.9 9.8 6 13 A N G 3 S- 0 0 70 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.623 109.5 -90.1 61.3 16.5 33.1 13.1 6.7 7 14 A R G < S+ 0 0 75 -3,-2.0 185,-2.5 1,-0.2 2,-0.5 0.773 96.9 124.8 52.9 30.6 29.5 12.4 5.6 8 15 A L E < -a 192 0A 0 -3,-1.7 2,-0.5 183,-0.2 25,-0.4 -0.971 42.5-169.7-131.5 120.7 29.8 9.2 7.6 9 16 A I E -a 193 0A 0 183,-3.1 185,-2.7 -2,-0.5 2,-0.5 -0.926 19.9-134.8-111.1 125.7 27.5 7.9 10.4 10 17 A L E -ab 194 34A 0 23,-1.6 25,-3.2 -2,-0.5 2,-1.1 -0.675 5.8-149.0 -79.9 124.7 28.5 4.9 12.5 11 18 A A E - b 0 35A 5 183,-2.4 2,-1.5 -2,-0.5 188,-0.2 -0.813 15.6-161.0 -89.9 97.4 25.7 2.4 13.1 12 19 A M E + b 0 36A 0 23,-2.2 25,-0.6 -2,-1.1 28,-0.3 -0.641 30.5 151.5 -86.6 86.1 26.8 1.2 16.5 13 20 A D + 0 0 15 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.100 24.3 124.9-106.5 18.0 25.0 -2.1 16.7 14 21 A L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.468 52.1-149.1 -68.7 153.9 27.4 -4.0 19.0 15 22 A M + 0 0 54 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.348 69.6 80.7-118.1 6.8 25.6 -5.2 22.1 16 23 A N > - 0 0 67 1,-0.1 4,-3.0 28,-0.0 5,-0.2 -0.955 69.9-142.5-116.0 128.0 28.3 -5.1 24.7 17 24 A R H > S+ 0 0 48 -2,-0.4 4,-2.9 1,-0.2 5,-0.3 0.913 100.4 50.9 -56.5 -47.3 29.1 -1.8 26.3 18 25 A D H > S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.922 115.8 41.3 -59.3 -45.7 32.9 -2.4 26.5 19 26 A D H > S+ 0 0 63 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.916 114.3 51.5 -68.6 -45.0 33.1 -3.3 22.8 20 27 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.935 114.3 44.1 -58.1 -46.5 30.7 -0.6 21.7 21 28 A L H X S+ 0 0 8 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.909 113.2 51.1 -64.7 -43.1 32.8 2.0 23.6 22 29 A R H X S+ 0 0 118 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.965 114.2 42.4 -61.0 -51.4 36.1 0.6 22.3 23 30 A V H X S+ 0 0 1 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.909 113.9 50.3 -64.7 -42.9 35.1 0.6 18.7 24 31 A T H >< S+ 0 0 5 -4,-2.3 3,-0.8 -5,-0.3 4,-0.5 0.937 111.0 50.6 -61.8 -42.3 33.4 4.0 18.8 25 32 A G H >< S+ 0 0 28 -4,-2.4 3,-0.9 1,-0.2 4,-0.3 0.873 105.4 57.5 -60.4 -38.5 36.5 5.5 20.5 26 33 A E H 3< S+ 0 0 76 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.747 113.5 37.5 -66.3 -24.4 38.7 4.0 17.8 27 34 A V T XX S+ 0 0 2 -4,-1.1 3,-2.3 -3,-0.8 4,-1.1 0.331 82.8 112.6-110.4 8.3 36.9 5.8 15.0 28 35 A R T <4 S+ 0 0 129 -3,-0.9 3,-0.2 -4,-0.5 -1,-0.1 0.765 71.9 57.3 -50.0 -36.2 36.3 9.0 16.9 29 36 A E T 34 S+ 0 0 141 -4,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.626 112.7 40.7 -77.1 -9.5 38.6 11.1 14.7 30 37 A Y T <4 S+ 0 0 56 -3,-2.3 2,-0.4 1,-0.2 -1,-0.2 0.624 115.9 43.4-108.1 -16.8 36.6 10.2 11.6 31 38 A I < + 0 0 8 -4,-1.1 -1,-0.2 -3,-0.2 -22,-0.1 -0.995 39.3 173.6-141.7 128.5 33.1 10.4 12.8 32 39 A D S S+ 0 0 30 -2,-0.4 27,-2.8 -24,-0.3 2,-0.4 0.288 72.1 69.0-113.8 8.5 31.2 12.9 15.0 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.6 25,-0.3 2,-0.4 -0.988 60.4-173.0-135.3 123.0 27.7 11.3 14.5 34 41 A V E -bc 10 60A 2 25,-2.8 27,-2.5 -2,-0.4 2,-0.6 -0.963 16.2-147.3-123.8 129.8 26.6 8.0 15.9 35 42 A K E -bc 11 61A 12 -25,-3.2 -23,-2.2 -2,-0.4 2,-0.5 -0.879 18.5-168.6 -93.6 116.3 23.4 6.0 15.2 36 43 A I E +bc 12 62A 2 25,-2.3 27,-2.5 -2,-0.6 2,-0.1 -0.942 10.6 179.8-108.4 126.4 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 -0.408 44.7 -80.8-113.0-170.6 19.7 1.5 17.9 38 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.8 1,-0.2 5,-0.4 0.808 115.9 69.5 -67.5 -30.8 17.8 -1.1 20.0 39 46 A P H > S+ 0 0 1 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.949 114.2 29.3 -52.9 -45.3 20.5 -3.8 19.8 40 47 A L H > S+ 0 0 0 -3,-0.3 4,-2.4 -28,-0.3 5,-0.4 0.924 122.4 49.7 -79.2 -45.5 22.7 -1.6 22.0 41 48 A V H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -3,-0.2 0.905 111.4 48.1 -62.5 -41.9 20.0 0.2 24.0 42 49 A L H < S+ 0 0 9 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.757 117.2 45.3 -71.2 -20.5 18.1 -3.0 24.9 43 50 A S H < S+ 0 0 43 -4,-0.6 -2,-0.2 -5,-0.4 -1,-0.2 0.803 130.9 16.1 -88.0 -32.2 21.4 -4.6 26.0 44 51 A E H < S- 0 0 54 -4,-2.4 3,-0.2 1,-0.1 -3,-0.2 0.453 104.8-111.7-126.9 -6.9 22.9 -1.7 28.0 45 52 A G >< - 0 0 20 -4,-2.4 3,-1.9 -5,-0.4 4,-0.2 0.024 38.4 -72.0 92.5 161.1 20.1 0.8 28.8 46 53 A M T >> S+ 0 0 21 1,-0.3 3,-1.7 2,-0.2 4,-0.7 0.710 119.6 78.6 -64.6 -18.6 19.3 4.3 27.7 47 54 A D H 3> S+ 0 0 92 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.650 73.6 79.3 -65.8 -10.8 22.2 5.5 29.8 48 55 A I H <> S+ 0 0 0 -3,-1.9 4,-2.2 1,-0.2 -1,-0.3 0.830 87.8 57.1 -65.2 -28.3 24.5 4.4 27.0 49 56 A I H <> S+ 0 0 0 -3,-1.7 4,-2.3 -4,-0.2 -1,-0.2 0.952 106.7 47.8 -63.9 -47.3 23.5 7.6 25.3 50 57 A A H X S+ 0 0 56 -4,-0.7 4,-2.1 1,-0.2 -2,-0.2 0.869 111.3 51.1 -59.1 -41.0 24.8 9.6 28.3 51 58 A E H X S+ 0 0 56 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.891 108.9 49.9 -68.1 -38.8 28.0 7.6 28.3 52 59 A F H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 6,-0.3 0.915 111.8 48.5 -64.8 -41.4 28.6 8.2 24.6 53 60 A R H < S+ 0 0 122 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.896 114.1 47.2 -63.8 -38.9 28.1 11.9 25.0 54 61 A K H < S+ 0 0 184 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.928 120.6 36.2 -67.4 -45.7 30.4 11.9 28.0 55 62 A R H < S+ 0 0 120 -4,-2.6 2,-0.3 -5,-0.1 -2,-0.2 0.817 122.1 33.5 -79.7 -34.3 33.2 9.9 26.3 56 63 A F S < S- 0 0 9 -4,-2.7 2,-1.4 -5,-0.2 -1,-0.1 -0.865 72.3-121.4-127.2 155.7 33.0 11.2 22.7 57 64 A G + 0 0 51 -2,-0.3 2,-0.4 -29,-0.1 -4,-0.1 -0.520 68.9 135.0 -88.7 67.7 32.2 14.4 20.9 58 65 A C - 0 0 3 -2,-1.4 -25,-0.3 -6,-0.3 2,-0.1 -0.961 55.1-134.4-126.5 132.5 29.3 12.8 19.0 59 66 A R E -c 33 0A 62 -27,-2.8 -25,-2.8 -2,-0.4 2,-0.5 -0.506 31.3-134.8 -67.2 150.7 25.7 13.7 18.1 60 67 A I E -c 34 0A 0 24,-0.3 26,-2.0 -27,-0.2 27,-1.4 -0.952 17.5-167.9-119.0 124.0 23.4 10.8 18.7 61 68 A I E -cd 35 87A 0 -27,-2.5 -25,-2.3 -2,-0.5 2,-0.9 -0.952 18.5-144.0-105.2 117.4 20.7 9.6 16.4 62 69 A A E -cd 36 88A 1 25,-3.2 27,-2.3 -2,-0.6 2,-1.7 -0.739 8.0-159.0 -85.4 107.2 18.3 7.2 18.1 63 70 A D E +c 37 0A 8 -27,-2.5 -25,-0.7 -2,-0.9 25,-0.1 -0.601 39.9 140.0 -88.3 78.6 17.3 4.6 15.5 64 71 A F E - 0 0 8 -2,-1.7 -1,-0.2 25,-0.4 3,-0.2 0.394 52.9-140.7-104.8 1.3 14.2 3.4 17.1 65 72 A K E - 0 0 22 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.857 25.2-144.5 37.4 52.5 12.0 3.0 14.0 66 73 A V E + d 0 90A 3 23,-1.9 25,-2.4 1,-0.1 -1,-0.2 -0.148 35.5 161.0 -54.1 126.9 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 -0.126 29.0 103.6-150.2 41.7 6.0 2.6 14.7 68 75 A D S S- 0 0 15 1,-0.2 269,-0.0 30,-0.1 214,-0.0 -0.403 76.3 -66.1-115.6-173.0 3.2 2.8 17.2 69 76 A I > - 0 0 13 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.333 58.7 -98.8 -70.3 162.7 -0.1 4.8 17.6 70 77 A P H > S+ 0 0 19 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.900 120.9 52.3 -54.7 -43.7 0.3 8.5 18.1 71 78 A E H > S+ 0 0 77 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.913 114.4 41.2 -60.9 -44.8 -0.1 8.4 21.9 72 79 A T H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 111.1 57.5 -71.3 -37.6 2.6 5.7 22.4 73 80 A N H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.883 104.0 53.6 -57.7 -40.7 4.8 7.4 19.8 74 81 A E H X S+ 0 0 69 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.925 109.2 48.0 -60.8 -43.8 4.7 10.6 21.9 75 82 A K H X S+ 0 0 45 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.877 110.8 51.1 -63.8 -40.6 5.9 8.7 25.0 76 83 A I H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.937 111.4 47.4 -65.4 -45.6 8.7 7.0 23.1 77 84 A C H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.938 111.1 51.5 -60.3 -46.7 10.0 10.3 21.7 78 85 A R H X S+ 0 0 83 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.910 112.5 45.4 -57.2 -44.3 9.8 12.0 25.2 79 86 A A H X S+ 0 0 8 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.885 114.3 49.7 -67.1 -36.5 11.8 9.2 26.8 80 87 A T H <>S+ 0 0 0 -4,-2.1 5,-1.6 2,-0.2 4,-0.4 0.916 113.7 43.0 -72.2 -45.5 14.3 9.2 24.0 81 88 A F H ><5S+ 0 0 2 -4,-2.9 3,-1.6 1,-0.2 -1,-0.2 0.895 108.5 59.7 -67.7 -37.1 14.9 12.9 24.0 82 89 A K H 3<5S+ 0 0 183 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.844 101.9 55.9 -56.7 -33.9 15.0 13.0 27.8 83 90 A A T 3<5S- 0 0 31 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.597 128.2 -96.5 -77.9 -12.9 17.9 10.6 27.6 84 91 A G T < 5 + 0 0 26 -3,-1.6 -24,-0.3 -4,-0.4 -3,-0.2 0.513 67.0 153.3 111.7 7.5 19.9 13.0 25.4 85 92 A A < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.1 -24,-0.2 -0.458 34.6-153.2 -65.5 137.0 19.3 11.8 21.8 86 93 A D S S+ 0 0 50 -26,-2.0 26,-1.8 1,-0.2 2,-0.3 0.809 76.8 4.0 -75.8 -30.1 19.7 14.6 19.3 87 94 A A E -de 61 112A 0 -27,-1.4 -25,-3.2 24,-0.2 2,-0.3 -0.968 62.3-146.1-153.0 159.2 17.3 12.9 16.8 88 95 A I E -de 62 113A 0 24,-2.1 26,-2.7 -2,-0.3 2,-0.5 -0.972 17.0-130.8-132.4 145.5 15.0 9.9 16.5 89 96 A I E - e 0 114A 2 -27,-2.3 -23,-1.9 -2,-0.3 -25,-0.4 -0.880 26.8-170.6 -99.4 131.0 14.1 7.8 13.4 90 97 A V E -de 66 115A 0 24,-2.8 26,-2.9 -2,-0.5 2,-0.2 -0.938 21.6-121.0-124.3 137.5 10.4 7.2 12.8 91 98 A H E - e 0 116A 5 -25,-2.4 26,-0.1 -2,-0.4 -23,-0.1 -0.555 12.7-159.1 -72.9 141.9 8.6 4.9 10.4 92 99 A G S > S+ 0 0 0 24,-1.5 3,-2.3 -2,-0.2 7,-0.2 0.685 75.6 82.1 -90.5 -20.7 6.2 6.5 7.9 93 100 A F T 3 S+ 0 0 2 1,-0.3 253,-0.5 23,-0.3 252,-0.4 0.774 79.6 66.0 -64.5 -27.1 4.1 3.4 7.1 94 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.585 112.7-113.5 -69.5 -4.2 1.9 3.8 10.2 95 102 A G <> - 0 0 0 -3,-2.3 4,-1.5 1,-0.1 3,-0.2 -0.266 32.8 -55.0 103.9 175.4 0.6 7.0 8.7 96 103 A A H > S+ 0 0 18 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.839 122.7 54.4 -68.3 -41.2 0.5 10.8 9.1 97 104 A D H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 108.3 50.7 -59.6 -42.1 -0.9 11.0 12.7 98 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.888 114.4 44.1 -64.1 -37.2 1.8 8.7 14.0 99 106 A V H >X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 3,-0.6 0.941 110.5 53.7 -71.8 -47.0 4.5 10.8 12.3 100 107 A R H 3X S+ 0 0 115 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.851 102.7 59.7 -54.7 -36.8 2.9 14.2 13.4 101 108 A A H 3X S+ 0 0 4 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.911 108.8 43.6 -57.7 -42.6 3.0 12.9 17.0 102 109 A C H S+ 0 0 4 -4,-2.6 5,-2.5 2,-0.2 4,-0.8 0.914 110.4 47.6 -60.5 -42.8 10.5 17.0 18.7 107 114 A E H ><5S+ 0 0 161 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.951 114.2 46.6 -60.8 -49.5 9.3 20.6 18.2 108 115 A E H 3<5S+ 0 0 127 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.865 118.8 41.3 -60.7 -36.9 8.4 21.0 21.9 109 116 A M H 3<5S- 0 0 57 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.418 110.0-115.9 -98.3 2.6 11.7 19.4 23.0 110 117 A G T <<5S+ 0 0 64 -4,-0.8 2,-0.2 -3,-0.8 -3,-0.2 0.848 75.4 112.6 67.6 36.1 14.0 21.1 20.6 111 118 A R < - 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