==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 21-OCT-10 3PBU . COMPND 2 MOLECULE: OROTIDINE 5'-MONOPHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOBACTERIUM THERMOAUTOTROPHICUM; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,V.IIAMS,B.M.WOOD,J.A.GERLT,S.C ALMO . 438 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 78.8 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 . 27 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 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 1 6 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 0 107 0, 0.0 145,-0.0 0, 0.0 167,-0.0 0.000 360.0 360.0 360.0 158.5 20.9 20.5 8.6 2 9 A M - 0 0 18 1,-0.1 2,-1.0 2,-0.0 0, 0.0 -0.287 360.0-125.5 -57.8 142.5 23.2 18.6 10.9 3 10 A D - 0 0 121 29,-0.1 2,-0.7 4,-0.0 -1,-0.1 -0.772 26.9-162.6 -97.2 94.4 26.8 18.9 9.8 4 11 A V > - 0 0 12 -2,-1.0 3,-2.1 1,-0.1 5,-0.1 -0.686 20.7-122.5 -86.2 111.6 28.0 15.2 9.6 5 12 A M G > S- 0 0 69 -2,-0.7 3,-1.9 1,-0.3 27,-0.3 -0.240 90.1 -6.5 -55.0 130.5 31.7 14.9 9.6 6 13 A N G 3 S- 0 0 48 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.657 110.5 -89.5 56.4 17.9 33.1 13.1 6.4 7 14 A R G < S+ 0 0 63 -3,-2.1 185,-2.5 1,-0.2 2,-0.4 0.768 97.0 125.5 53.5 30.8 29.5 12.4 5.4 8 15 A L E < -a 192 0A 0 -3,-1.9 2,-0.5 183,-0.2 24,-0.4 -0.972 42.2-169.8-130.5 122.4 29.8 9.2 7.5 9 16 A I E -a 193 0A 0 183,-3.0 185,-2.8 -2,-0.4 2,-0.5 -0.926 20.2-135.4-113.1 122.8 27.5 7.9 10.3 10 17 A L E -ab 194 34A 0 23,-1.7 25,-3.2 -2,-0.5 2,-1.0 -0.637 6.6-149.2 -78.2 124.8 28.6 5.0 12.4 11 18 A A E - b 0 35A 4 183,-2.4 2,-1.5 -2,-0.5 188,-0.2 -0.824 14.5-161.3 -91.4 100.1 25.8 2.4 13.0 12 19 A M E + b 0 36A 0 23,-2.4 25,-0.6 -2,-1.0 28,-0.2 -0.644 30.6 150.7 -90.5 85.2 26.9 1.2 16.4 13 20 A D + 0 0 13 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.137 25.1 123.5-104.4 15.3 25.0 -2.1 16.7 14 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.488 53.6-148.4 -67.7 152.8 27.5 -4.0 18.9 15 22 A M + 0 0 51 -2,-0.1 2,-0.5 28,-0.1 -1,-0.1 0.364 69.2 83.4-115.8 4.2 25.6 -5.2 22.0 16 23 A N > - 0 0 66 1,-0.1 4,-3.0 28,-0.0 5,-0.3 -0.943 70.0-142.5-110.9 126.8 28.4 -5.1 24.6 17 24 A R H > S+ 0 0 93 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.895 100.7 50.6 -54.8 -46.2 29.2 -1.7 26.2 18 25 A D H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 115.2 42.1 -62.4 -43.6 32.9 -2.3 26.4 19 26 A D H > S+ 0 0 60 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.919 113.8 51.8 -69.1 -43.6 33.1 -3.2 22.7 20 27 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.919 114.4 43.8 -59.0 -44.0 30.7 -0.5 21.6 21 28 A L H X S+ 0 0 4 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.920 113.3 50.4 -68.6 -44.8 32.8 2.1 23.4 22 29 A R H X S+ 0 0 111 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.968 114.8 43.0 -56.4 -53.5 36.2 0.7 22.2 23 30 A V H X S+ 0 0 1 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.889 114.2 49.5 -64.7 -40.0 35.1 0.7 18.6 24 31 A T H >X S+ 0 0 0 -4,-2.1 3,-0.9 -5,-0.3 4,-0.7 0.951 110.8 51.0 -64.9 -45.9 33.5 4.1 18.7 25 32 A G H >< S+ 0 0 27 -4,-2.6 3,-0.7 1,-0.2 4,-0.3 0.869 106.4 56.3 -54.5 -40.7 36.5 5.6 20.4 26 33 A E H 3< S+ 0 0 80 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.754 115.3 35.5 -67.4 -25.6 38.8 4.1 17.7 27 34 A V H XX S+ 0 0 0 -4,-1.1 3,-2.1 -3,-0.9 4,-1.0 0.386 84.7 106.3-108.0 5.5 36.9 5.8 14.9 28 35 A R T << S+ 0 0 61 -3,-0.7 -1,-0.1 -4,-0.7 -2,-0.1 0.727 71.8 62.6 -62.2 -24.4 36.0 9.1 16.6 29 36 A E T 34 S+ 0 0 143 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.743 109.7 41.9 -71.4 -18.2 38.6 11.1 14.7 30 37 A Y T <4 S+ 0 0 56 -3,-2.1 2,-0.3 -25,-0.0 -22,-0.2 0.635 118.0 40.5-100.8 -19.3 36.7 10.2 11.5 31 38 A I < + 0 0 0 -4,-1.0 26,-0.1 -7,-0.2 -22,-0.1 -0.824 37.6 177.5-127.2 164.1 33.1 10.7 12.7 32 39 A D S S+ 0 0 22 -24,-0.4 27,-2.9 -27,-0.3 2,-0.4 0.188 72.8 72.3-141.8 12.1 31.1 13.0 14.9 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.7 25,-0.3 2,-0.4 -0.979 57.9-174.9-136.9 119.5 27.7 11.4 14.3 34 41 A V E -bc 10 60A 0 25,-3.0 27,-2.5 -2,-0.4 2,-0.6 -0.947 15.2-149.6-121.7 131.9 26.7 8.0 15.8 35 42 A K E -bc 11 61A 14 -25,-3.2 -23,-2.4 -2,-0.4 2,-0.4 -0.903 16.1-169.6 -99.5 122.9 23.5 6.0 15.2 36 43 A I E -bc 12 62A 0 25,-2.5 27,-2.5 -2,-0.6 2,-0.1 -0.955 9.3-176.6-116.2 129.4 22.5 4.0 18.2 37 44 A G E > - c 0 63A 2 -25,-0.6 4,-2.3 -2,-0.4 3,-0.3 -0.425 44.2 -81.5-116.1-173.1 19.7 1.4 17.9 38 45 A Y H > S+ 0 0 12 25,-0.6 4,-2.8 1,-0.2 5,-0.4 0.814 116.9 69.1 -64.7 -30.5 17.8 -1.1 19.9 39 46 A P H > S+ 0 0 1 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.952 113.4 29.2 -54.2 -46.1 20.5 -3.8 19.8 40 47 A L H > S+ 0 0 0 -3,-0.3 4,-2.4 -28,-0.2 3,-0.4 0.934 122.6 50.0 -78.2 -46.5 22.8 -1.6 22.0 41 48 A V H X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 -3,-0.2 0.893 111.2 47.7 -61.4 -41.7 20.1 0.2 23.9 42 49 A L H < S+ 0 0 9 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.735 117.5 44.8 -72.8 -20.5 18.1 -3.0 24.9 43 50 A S H < S+ 0 0 45 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.815 130.8 17.4 -87.7 -34.2 21.4 -4.6 26.0 44 51 A E H < S- 0 0 66 -4,-2.4 -3,-0.2 1,-0.2 3,-0.2 0.460 106.1-109.6-125.2 -7.5 23.0 -1.8 27.9 45 52 A G >< - 0 0 22 -4,-2.3 3,-1.8 -5,-0.4 4,-0.2 -0.002 36.8 -74.4 95.5 159.5 20.2 0.7 28.8 46 53 A M T >> S+ 0 0 23 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.707 119.0 78.0 -64.9 -19.2 19.3 4.2 27.7 47 54 A D H 3> S+ 0 0 112 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.615 72.9 81.0 -66.9 -9.2 22.2 5.5 29.7 48 55 A I H <> S+ 0 0 2 -3,-1.8 4,-2.3 2,-0.2 -1,-0.3 0.824 87.0 57.3 -64.1 -28.8 24.5 4.4 26.9 49 56 A I H <> S+ 0 0 0 -3,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.951 107.5 45.9 -63.6 -48.1 23.5 7.6 25.2 50 57 A A H X S+ 0 0 55 -4,-0.6 4,-2.3 1,-0.2 -2,-0.2 0.883 111.3 53.0 -59.3 -42.5 24.8 9.6 28.1 51 58 A E H X S+ 0 0 41 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.914 108.9 48.9 -62.4 -42.8 28.0 7.5 28.2 52 59 A F H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 6,-0.4 0.888 111.6 48.9 -64.9 -39.0 28.6 8.2 24.5 53 60 A R H < S+ 0 0 114 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.904 113.0 48.4 -66.7 -39.1 28.1 11.9 24.9 54 61 A K H < S+ 0 0 162 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.913 120.4 36.4 -65.7 -42.5 30.5 11.9 27.9 55 62 A R H < S+ 0 0 129 -4,-2.5 2,-0.3 -5,-0.2 -2,-0.2 0.807 121.7 33.3 -84.8 -30.1 33.1 9.9 26.1 56 63 A F S < S- 0 0 16 -4,-2.7 2,-1.3 -5,-0.2 -1,-0.1 -0.906 70.8-122.9-131.2 154.3 32.9 11.3 22.6 57 64 A G + 0 0 47 -2,-0.3 2,-0.4 -26,-0.1 -4,-0.1 -0.309 69.5 134.3 -86.2 55.1 32.1 14.5 20.8 58 65 A C - 0 0 0 -2,-1.3 -25,-0.3 -6,-0.4 2,-0.2 -0.863 56.2-133.5-115.3 136.7 29.3 12.8 18.8 59 66 A R E -c 33 0A 61 -27,-2.9 -25,-3.0 -2,-0.4 2,-0.5 -0.562 31.3-135.9 -70.3 149.2 25.7 13.7 18.0 60 67 A I E -c 34 0A 0 24,-0.2 26,-1.9 -2,-0.2 27,-1.3 -0.953 17.0-167.2-118.9 123.6 23.4 10.7 18.6 61 68 A I E -cd 35 87A 3 -27,-2.5 -25,-2.5 -2,-0.5 2,-0.9 -0.946 17.5-146.0-102.6 117.8 20.7 9.5 16.3 62 69 A A E -cd 36 88A 0 25,-2.9 27,-2.1 -2,-0.6 2,-1.9 -0.778 7.5-156.4 -86.5 106.7 18.4 7.0 18.1 63 70 A D E +c 37 0A 15 -27,-2.5 -25,-0.6 -2,-0.9 25,-0.1 -0.548 42.1 139.7 -86.5 73.6 17.4 4.6 15.4 64 71 A F E - 0 0 8 -2,-1.9 -1,-0.2 25,-0.3 3,-0.2 0.476 50.8-144.2-100.7 -4.9 14.2 3.4 17.1 65 72 A K E - 0 0 20 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.879 23.3-142.9 43.2 53.1 12.0 3.3 13.9 66 73 A V E + d 0 90A 3 23,-2.2 25,-2.3 1,-0.1 -1,-0.2 -0.172 35.7 162.2 -55.4 127.9 9.1 4.5 16.0 67 74 A A + 0 0 7 -3,-0.2 2,-0.1 23,-0.2 -1,-0.1 -0.110 30.0 103.6-147.3 38.4 6.0 2.6 14.7 68 75 A D S S- 0 0 15 1,-0.2 271,-0.0 30,-0.1 216,-0.0 -0.378 77.2 -66.1-111.2-171.9 3.2 2.8 17.2 69 76 A I > - 0 0 13 -2,-0.1 4,-2.9 1,-0.1 3,-0.4 -0.360 58.3 -98.6 -69.8 161.5 -0.0 4.7 17.6 70 77 A P H > S+ 0 0 19 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.871 120.6 51.7 -52.1 -42.7 0.3 8.5 18.2 71 78 A E H > S+ 0 0 79 1,-0.2 4,-1.2 2,-0.2 27,-0.0 0.878 115.2 41.1 -66.2 -40.0 -0.1 8.4 22.0 72 79 A T H > S+ 0 0 14 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.883 110.6 58.0 -74.6 -37.2 2.6 5.7 22.4 73 80 A N H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.905 103.6 54.1 -56.2 -41.8 4.8 7.4 19.8 74 81 A E H X S+ 0 0 73 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.922 109.4 47.1 -58.9 -45.0 4.7 10.6 21.9 75 82 A K H X S+ 0 0 46 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.896 110.8 51.2 -65.6 -43.0 5.9 8.7 25.0 76 83 A I H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.933 112.0 47.0 -60.5 -45.7 8.7 6.9 23.2 77 84 A C H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.928 111.4 51.0 -63.5 -45.0 10.0 10.2 21.8 78 85 A R H X S+ 0 0 88 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.937 112.3 45.9 -59.1 -44.7 9.8 11.9 25.1 79 86 A A H X S+ 0 0 8 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.919 114.6 49.5 -63.8 -38.6 11.7 9.1 26.8 80 87 A T H <>S+ 0 0 0 -4,-2.3 5,-1.5 -5,-0.2 4,-0.3 0.911 114.2 41.8 -70.3 -43.4 14.3 9.1 24.0 81 88 A F H ><5S+ 0 0 2 -4,-3.0 3,-1.4 1,-0.2 -1,-0.2 0.857 107.9 61.8 -72.8 -32.0 14.9 12.8 24.0 82 89 A K H 3<5S+ 0 0 182 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.855 100.6 56.3 -56.7 -33.3 15.0 12.9 27.8 83 90 A A T 3<5S- 0 0 31 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.601 127.7 -98.1 -78.2 -13.8 17.9 10.6 27.6 84 91 A G T < 5 + 0 0 28 -3,-1.4 -24,-0.2 -4,-0.3 -3,-0.2 0.540 66.4 154.3 108.8 10.5 19.9 13.0 25.4 85 92 A A < - 0 0 0 -5,-1.5 -1,-0.3 1,-0.1 -24,-0.2 -0.479 35.2-151.7 -65.8 137.2 19.3 11.8 21.8 86 93 A D S S+ 0 0 50 -26,-1.9 26,-2.1 1,-0.2 2,-0.3 0.820 76.5 3.3 -75.7 -30.7 19.7 14.5 19.2 87 94 A A E -de 61 112A 0 -27,-1.3 -25,-2.9 24,-0.2 2,-0.3 -0.955 61.7-149.1-153.3 160.9 17.3 12.8 16.8 88 95 A I E -de 62 113A 0 24,-2.1 26,-2.7 -2,-0.3 2,-0.3 -0.986 18.9-126.1-138.1 144.0 15.0 9.8 16.5 89 96 A S E - e 0 114A 2 -27,-2.1 -23,-2.2 -2,-0.3 2,-0.4 -0.716 26.2-167.8 -90.5 147.6 14.0 7.7 13.5 90 97 A V E -de 66 115A 0 24,-2.6 26,-2.9 -25,-0.3 2,-0.2 -1.000 19.7-125.0-140.5 129.7 10.3 7.2 12.7 91 98 A H E - e 0 116A 4 -25,-2.3 26,-0.1 -2,-0.4 -23,-0.1 -0.549 12.2-159.6 -72.2 140.0 8.5 4.8 10.4 92 99 A G S > S+ 0 0 0 24,-1.1 3,-2.3 -2,-0.2 7,-0.2 0.709 75.3 81.4 -89.7 -21.9 6.1 6.5 8.0 93 100 A F T 3 S+ 0 0 2 1,-0.3 255,-0.5 23,-0.2 254,-0.4 0.732 79.6 66.2 -66.1 -23.5 4.0 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 0.563 113.3-110.7 -72.9 -1.4 1.8 3.7 10.2 95 102 A G <> - 0 0 0 -3,-2.3 4,-1.6 1,-0.1 5,-0.1 -0.235 32.9 -58.0 105.1 172.9 0.4 7.0 8.8 96 103 A A H > S+ 0 0 20 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.820 123.3 54.5 -67.2 -40.4 0.5 10.8 9.2 97 104 A D H > S+ 0 0 20 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.917 108.7 50.6 -60.7 -41.6 -1.0 11.0 12.8 98 105 A S H > S+ 0 0 0 -4,-0.3 4,-0.9 2,-0.2 -2,-0.2 0.895 114.1 44.2 -63.2 -39.5 1.8 8.7 14.0 99 106 A V H >X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 3,-0.7 0.934 110.8 53.5 -68.7 -46.4 4.5 10.8 12.4 100 107 A R H 3X S+ 0 0 115 -4,-3.0 4,-2.7 1,-0.3 -2,-0.2 0.849 101.4 60.5 -59.5 -36.1 3.0 14.1 13.5 101 108 A A H 3X S+ 0 0 4 -4,-2.0 4,-1.6 2,-0.2 -1,-0.3 0.892 108.9 43.9 -55.0 -42.0 3.0 12.8 17.1 102 109 A C H S+ 0 0 5 -4,-2.6 5,-2.5 2,-0.2 4,-0.8 0.932 111.2 47.3 -62.4 -45.8 10.6 16.9 18.6 107 114 A E H ><5S+ 0 0 161 -4,-3.1 3,-0.7 1,-0.2 -1,-0.2 0.922 113.8 48.6 -58.4 -45.8 9.4 20.5 18.0 108 115 A E H 3<5S+ 0 0 127 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.873 118.2 38.8 -63.9 -39.1 8.6 20.9 21.7 109 116 A M H 3<5S- 0 0 55 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.366 110.4-115.7 -98.6 3.9 11.9 19.5 22.9 110 117 A G T <<5S+ 0 0 63 -4,-0.8 -3,-0.2 -3,-0.7 2,-0.2 0.854 74.2 118.9 66.4 37.6 14.1 21.1 20.3 111 118 A R < - 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