==== 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 3P5Y . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR A.A.FEDOROV,E.V.FEDOROV,BM 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) . 17548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 17.1 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 . 19 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 9 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 0 169 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.5 1.0 -11.9 9.0 2 9 A M - 0 0 167 1,-0.1 3,-0.1 3,-0.0 2,-0.0 -0.748 360.0-115.2 -92.3 136.0 -2.4 -10.5 8.4 3 10 A D - 0 0 70 -2,-0.4 3,-0.1 1,-0.1 2,-0.1 -0.352 30.2-105.0 -64.9 145.6 -2.7 -7.0 6.9 4 11 A V > - 0 0 18 1,-0.2 3,-2.8 186,-0.1 -1,-0.1 -0.432 64.7 -73.3 -57.5 146.0 -4.2 -4.2 8.9 5 12 A M G > S- 0 0 66 1,-0.3 3,-1.8 2,-0.2 27,-0.3 -0.256 115.1 -12.7 -54.6 124.9 -7.7 -3.6 7.5 6 13 A N G 3 S- 0 0 50 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.626 109.1 -90.2 56.1 14.9 -7.4 -2.0 4.1 7 14 A R G < S+ 0 0 33 -3,-2.8 185,-2.5 1,-0.2 2,-0.4 0.796 96.6 125.8 56.5 30.5 -3.7 -1.3 5.0 8 15 A L E < -a 192 0A 0 -3,-1.8 25,-0.5 183,-0.2 2,-0.5 -0.981 42.0-169.1-130.2 123.3 -4.8 2.0 6.5 9 16 A I E -a 193 0A 0 183,-3.0 185,-2.7 -2,-0.4 2,-0.5 -0.938 19.8-133.5-114.4 127.3 -4.2 3.2 10.0 10 17 A L E -ab 194 34A 0 23,-1.8 25,-3.3 -2,-0.5 2,-1.0 -0.691 5.9-148.4 -82.1 125.8 -6.0 6.3 11.4 11 18 A A E - b 0 35A 5 183,-2.4 2,-1.5 -2,-0.5 188,-0.2 -0.801 15.5-162.3 -88.2 97.9 -3.8 8.9 13.2 12 19 A M E + b 0 36A 0 23,-2.1 25,-0.6 -2,-1.0 28,-0.3 -0.618 29.7 151.1 -88.7 87.0 -6.3 10.2 15.8 13 20 A D + 0 0 16 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.094 25.2 124.5-107.8 19.0 -4.8 13.5 16.9 14 21 A L - 0 0 31 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.447 53.4-146.5 -69.4 155.7 -8.0 15.4 17.8 15 22 A M S S+ 0 0 64 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 -0.008 70.4 81.1-122.5 27.4 -8.0 16.7 21.3 16 23 A N S > S- 0 0 68 1,-0.1 4,-2.6 28,-0.0 5,-0.2 -0.999 70.5-140.1-133.8 130.9 -11.6 16.4 22.3 17 24 A R H > S+ 0 0 81 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.920 99.9 43.8 -61.2 -49.9 -13.1 13.1 23.4 18 25 A D H > S+ 0 0 103 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.894 116.2 47.6 -65.9 -39.2 -16.4 13.3 21.7 19 26 A D H > S+ 0 0 66 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.901 114.0 47.8 -66.3 -41.6 -14.9 14.6 18.4 20 27 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.938 115.0 45.2 -62.8 -48.3 -12.2 11.9 18.5 21 28 A L H X S+ 0 0 6 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.907 113.9 50.6 -61.6 -43.2 -14.8 9.2 19.3 22 29 A R H X S+ 0 0 121 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.953 111.9 44.1 -61.6 -53.9 -17.2 10.5 16.6 23 30 A V H X S+ 0 0 1 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.893 115.0 49.5 -61.3 -40.5 -14.7 10.6 13.7 24 31 A T H >X S+ 0 0 2 -4,-2.0 4,-0.8 -5,-0.3 3,-0.7 0.926 110.6 50.2 -65.5 -42.6 -13.2 7.2 14.6 25 32 A G H 3< S+ 0 0 39 -4,-2.5 3,-0.4 1,-0.2 4,-0.3 0.849 107.1 56.5 -61.7 -35.4 -16.8 5.8 14.7 26 33 A E H 3< S+ 0 0 74 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.736 116.2 33.5 -69.2 -24.9 -17.4 7.3 11.3 27 34 A V H XX S+ 0 0 2 -4,-1.1 3,-2.1 -3,-0.7 4,-1.5 0.372 84.3 104.4-112.9 4.4 -14.5 5.6 9.6 28 35 A R T 3< S+ 0 0 69 -4,-0.8 -2,-0.1 -3,-0.4 -1,-0.1 0.819 73.0 66.5 -57.2 -31.7 -14.5 2.3 11.6 29 36 A E T 34 S+ 0 0 144 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.824 113.3 31.5 -53.9 -31.9 -16.0 0.6 8.6 30 37 A Y T <4 S+ 0 0 52 -3,-2.1 2,-0.4 1,-0.2 -2,-0.2 0.654 121.1 44.4-105.1 -22.5 -12.7 1.2 6.7 31 38 A I < + 0 0 4 -4,-1.5 -1,-0.2 -7,-0.2 -22,-0.1 -0.994 42.3 174.5-134.6 130.4 -10.1 1.1 9.4 32 39 A D + 0 0 40 -2,-0.4 27,-1.8 -24,-0.4 2,-0.4 0.226 69.4 67.8-116.2 11.9 -9.6 -1.4 12.3 33 40 A T E - c 0 59A 10 -25,-0.5 -23,-1.8 25,-0.2 2,-0.4 -0.994 62.2-169.9-136.8 126.0 -6.2 -0.0 13.6 34 41 A V E -bc 10 60A 3 25,-2.5 27,-2.4 -2,-0.4 2,-0.6 -0.955 15.6-146.6-124.7 132.3 -5.8 3.4 15.3 35 42 A K E -bc 11 61A 13 -25,-3.3 -23,-2.1 -2,-0.4 2,-0.5 -0.875 18.6-168.0 -94.5 118.4 -2.7 5.3 16.3 36 43 A I E +bc 12 62A 0 25,-2.4 27,-2.5 -2,-0.6 2,-0.1 -0.941 11.1 179.5-109.6 129.4 -3.3 7.3 19.4 37 44 A G E > - c 0 63A 2 -25,-0.6 4,-2.4 -2,-0.5 3,-0.3 -0.423 44.9 -79.5-116.9-171.2 -0.7 9.9 20.4 38 45 A Y H > S+ 0 0 13 25,-0.7 4,-2.9 1,-0.2 5,-0.4 0.837 117.4 66.9 -63.9 -34.0 0.1 12.5 23.0 39 46 A P H > S+ 0 0 2 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.956 113.7 32.1 -51.8 -47.6 -2.3 15.2 21.6 40 47 A L H > S+ 0 0 0 -3,-0.3 4,-2.4 -28,-0.3 3,-0.5 0.933 122.1 47.8 -74.2 -47.5 -5.2 12.9 22.5 41 48 A V H X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.2 -3,-0.2 0.889 111.1 49.3 -62.6 -41.4 -3.8 11.3 25.6 42 49 A L H < S+ 0 0 12 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.711 117.9 42.5 -73.8 -18.0 -2.6 14.5 27.2 43 50 A S H < S+ 0 0 44 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.799 130.7 19.2 -93.1 -33.9 -6.0 16.1 26.7 44 51 A E H < S- 0 0 72 -4,-2.4 -3,-0.2 1,-0.2 3,-0.2 0.537 107.8-107.9-119.4 -12.2 -8.3 13.3 27.6 45 52 A G >< - 0 0 26 -4,-2.1 3,-1.5 -5,-0.4 4,-0.2 -0.085 34.4 -76.7 101.5 159.4 -6.3 10.9 29.7 46 53 A M T >> S+ 0 0 23 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.680 117.8 77.6 -66.0 -18.0 -4.8 7.4 29.3 47 54 A D H 3> S+ 0 0 140 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.686 75.2 77.8 -65.9 -16.8 -8.2 5.9 29.8 48 55 A I H <> S+ 0 0 3 -3,-1.5 4,-2.5 1,-0.2 -1,-0.3 0.824 85.9 61.2 -62.6 -29.6 -9.0 6.9 26.2 49 56 A I H <> S+ 0 0 0 -3,-1.4 4,-2.3 -4,-0.2 -1,-0.2 0.968 106.9 41.6 -61.6 -53.5 -7.0 3.9 25.0 50 57 A A H X S+ 0 0 51 -4,-0.6 4,-2.3 33,-0.3 5,-0.2 0.860 112.6 56.9 -64.2 -32.6 -9.2 1.3 26.7 51 58 A E H X S+ 0 0 38 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.944 108.8 45.2 -64.6 -45.4 -12.3 3.2 25.7 52 59 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 6,-0.6 0.917 112.9 50.6 -60.9 -45.7 -11.3 3.0 22.0 53 60 A R H X S+ 0 0 67 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.898 115.8 42.0 -62.1 -41.1 -10.4 -0.7 22.2 54 61 A K H < S+ 0 0 160 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.957 119.7 41.8 -69.0 -52.3 -13.8 -1.5 23.9 55 62 A R H < S+ 0 0 127 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.854 130.7 22.8 -64.6 -40.7 -16.0 0.7 21.7 56 63 A F H < S- 0 0 27 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.518 88.6-133.6-110.1 -10.8 -14.4 0.0 18.3 57 64 A G < + 0 0 57 -4,-1.2 2,-0.2 -5,-0.4 -4,-0.2 0.834 58.8 143.0 57.6 35.0 -12.7 -3.4 18.8 58 65 A C - 0 0 6 -6,-0.6 2,-0.3 -5,-0.0 -25,-0.2 -0.638 57.4-109.1-103.4 158.8 -9.6 -1.9 17.1 59 66 A R E -c 33 0A 152 -27,-1.8 -25,-2.5 -2,-0.2 2,-0.5 -0.657 34.9-143.7 -79.7 145.8 -5.9 -2.4 17.8 60 67 A I E -c 34 0A 0 -2,-0.3 26,-1.9 24,-0.2 27,-1.4 -0.964 11.5-163.1-118.6 124.5 -4.2 0.6 19.4 61 68 A I E -cd 35 87A 9 -27,-2.4 -25,-2.4 -2,-0.5 2,-0.9 -0.936 17.4-141.7-102.5 121.1 -0.7 1.8 18.6 62 69 A A E -cd 36 88A 0 25,-3.0 27,-2.5 -2,-0.6 2,-1.7 -0.732 9.3-160.0 -85.2 106.2 0.6 4.3 21.2 63 70 A D E +c 37 0A 8 -27,-2.5 -25,-0.7 -2,-0.9 25,-0.1 -0.579 39.9 138.8 -89.4 79.0 2.6 6.8 19.4 64 71 A F E - 0 0 6 -2,-1.7 3,-0.2 25,-0.4 -1,-0.2 0.362 54.3-139.7-104.6 3.5 4.6 8.2 22.3 65 72 A K E - 0 0 21 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.865 24.4-146.7 37.0 54.4 7.9 8.4 20.4 66 73 A V E + d 0 90A 2 23,-1.9 25,-2.3 1,-0.1 -1,-0.2 -0.237 34.6 159.7 -57.7 126.7 9.7 7.1 23.5 67 74 A A + 0 0 4 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.244 29.2 103.3-150.7 50.5 13.1 8.8 23.7 68 75 A D S S- 0 0 13 1,-0.2 275,-0.0 30,-0.1 30,-0.0 -0.486 76.3 -64.3-120.8-171.2 14.5 8.7 27.2 69 76 A I > - 0 0 14 -2,-0.2 4,-3.0 1,-0.1 3,-0.4 -0.359 59.0 -98.6 -71.7 162.5 17.1 6.7 29.1 70 77 A P H > S+ 0 0 20 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.887 121.2 51.2 -51.5 -46.9 16.5 3.0 29.6 71 78 A E H > S+ 0 0 73 2,-0.2 4,-1.2 1,-0.2 27,-0.0 0.851 114.7 42.3 -62.4 -38.7 15.1 3.2 33.1 72 79 A T H > S+ 0 0 11 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.902 111.1 56.4 -75.5 -42.2 12.6 5.9 32.2 73 80 A N H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.904 104.2 54.0 -49.4 -45.2 11.7 4.1 28.9 74 81 A E H X S+ 0 0 72 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.905 109.1 47.8 -60.9 -41.6 10.8 1.0 31.0 75 82 A K H X S+ 0 0 42 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.917 111.3 50.0 -63.8 -46.5 8.4 3.0 33.1 76 83 A I H X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.935 112.0 48.2 -58.9 -47.0 6.7 4.7 30.2 77 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.919 110.2 52.0 -60.2 -44.2 6.2 1.3 28.4 78 85 A R H X S+ 0 0 76 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.929 111.3 45.9 -58.7 -47.2 4.8 -0.2 31.6 79 86 A A H X S+ 0 0 9 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.873 113.8 49.8 -63.9 -36.9 2.2 2.5 32.0 80 87 A T H <>S+ 0 0 0 -4,-2.1 5,-1.8 2,-0.2 -2,-0.2 0.913 112.6 44.4 -73.4 -44.4 1.2 2.4 28.3 81 88 A F H ><5S+ 0 0 7 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.867 109.5 57.1 -67.5 -36.6 0.7 -1.4 28.2 82 89 A K H 3<5S+ 0 0 178 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.866 101.6 57.8 -59.4 -34.2 -1.2 -1.3 31.5 83 90 A A T 3<5S- 0 0 20 -4,-1.3 -33,-0.3 -5,-0.2 -1,-0.3 0.496 127.3-101.8 -76.0 -2.4 -3.5 1.2 29.7 84 91 A G T < 5 + 0 0 10 -3,-1.6 -24,-0.2 1,-0.3 -3,-0.2 0.537 64.3 157.0 100.0 7.5 -4.2 -1.4 27.1 85 92 A A < - 0 0 0 -5,-1.8 -1,-0.3 1,-0.1 -24,-0.2 -0.435 33.9-152.2 -65.8 138.5 -2.1 -0.3 24.1 86 93 A D S S+ 0 0 18 -26,-1.9 26,-1.7 1,-0.2 2,-0.3 0.770 77.5 5.3 -80.6 -28.4 -1.2 -3.2 21.8 87 94 A A E -de 61 112A 5 -27,-1.4 -25,-3.0 24,-0.2 2,-0.4 -0.980 63.3-145.7-150.7 160.3 2.0 -1.6 20.7 88 95 A I E -de 62 113A 0 24,-1.8 26,-2.9 -2,-0.3 2,-0.5 -0.981 16.8-131.0-130.5 143.6 4.2 1.4 21.4 89 96 A I E - e 0 114A 3 -27,-2.5 -23,-1.9 -2,-0.4 2,-0.4 -0.842 27.4-171.0 -95.1 127.8 6.3 3.6 19.0 90 97 A V E -de 66 115A 0 24,-3.0 26,-3.0 -2,-0.5 2,-0.2 -0.943 22.2-120.8-123.3 135.2 9.9 4.2 20.2 91 98 A H E - e 0 116A 5 -25,-2.3 26,-0.1 -2,-0.4 -23,-0.1 -0.525 13.0-160.0 -69.3 140.1 12.6 6.5 18.9 92 99 A G S > S+ 0 0 0 24,-1.5 3,-2.2 -2,-0.2 7,-0.1 0.683 75.8 83.2 -88.7 -22.8 15.8 4.8 17.7 93 100 A F T 3 S+ 0 0 4 23,-0.3 259,-0.5 1,-0.3 258,-0.4 0.827 81.5 63.4 -56.2 -35.4 18.1 7.9 17.9 94 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.581 112.2-113.2 -71.2 -3.4 18.7 7.5 21.6 95 102 A G <> - 0 0 0 -3,-2.2 4,-1.5 1,-0.2 3,-0.2 -0.234 32.3 -55.8 103.8 175.2 20.4 4.2 21.0 96 103 A A H > S+ 0 0 17 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.832 121.2 54.9 -70.0 -38.0 20.2 0.5 21.6 97 104 A D H > S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 107.9 50.7 -64.5 -39.0 19.9 0.4 25.4 98 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.1 -3,-0.2 -1,-0.2 0.889 114.0 45.2 -64.4 -37.5 16.9 2.7 25.4 99 106 A V H >X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 3,-0.5 0.936 109.8 53.6 -70.9 -45.4 15.2 0.5 22.7 100 107 A R H 3X S+ 0 0 114 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.866 102.5 60.2 -58.9 -35.9 16.1 -2.8 24.5 101 108 A A H 3X S+ 0 0 12 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.911 109.0 42.6 -55.4 -44.8 14.4 -1.4 27.6 102 109 A C H S+ 0 0 5 -4,-2.7 5,-2.3 1,-0.2 4,-1.0 0.907 108.8 49.6 -57.5 -43.0 7.0 -5.6 25.7 107 114 A E H ><5S+ 0 0 159 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.930 111.2 48.8 -61.5 -45.2 8.2 -9.2 26.2 108 115 A E H 3<5S+ 0 0 122 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.819 119.1 37.8 -64.2 -32.1 7.1 -9.2 29.8 109 116 A M H 3<5S- 0 0 69 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.381 109.7-113.0-106.5 2.6 3.6 -7.9 29.0 110 117 A G T <<5S+ 0 0 65 -4,-1.0 -3,-0.2 -3,-0.5 2,-0.2 0.854 75.3 119.2 70.3 38.8 2.9 -9.6 25.7 111 118 A R < - 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