==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-DEC-01 1KM1 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR N.WU,W.GILLON,E.F.PAI . 423 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 17.7 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 38.1 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 3 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 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 11 A V > 0 0 60 0, 0.0 3,-3.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 147.3 22.0 -33.6 6.7 2 12 A M G > - 0 0 57 1,-0.3 3,-1.7 2,-0.2 27,-0.3 -0.221 360.0 -12.3 -51.5 121.6 19.9 -33.1 3.5 3 13 A N G 3 S- 0 0 66 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.578 109.8 -88.9 61.4 11.3 22.1 -31.5 0.9 4 14 A R G < S+ 0 0 105 -3,-3.0 185,-2.6 1,-0.2 2,-0.4 0.781 96.4 126.5 59.1 29.8 24.7 -30.8 3.7 5 15 A L E < -a 189 0A 0 -3,-1.7 25,-0.5 22,-0.2 2,-0.4 -0.976 40.9-171.1-127.3 126.2 22.9 -27.5 4.3 6 16 A I E -a 190 0A 2 183,-2.8 185,-2.7 -2,-0.4 2,-0.5 -0.949 20.6-134.6-115.6 129.7 21.5 -26.2 7.6 7 17 A L E -ab 191 31A 0 23,-1.8 25,-3.4 -2,-0.4 2,-1.0 -0.740 6.4-147.8 -87.1 128.7 19.3 -23.1 7.7 8 18 A A E - b 0 32A 4 183,-2.4 2,-1.4 -2,-0.5 188,-0.2 -0.841 15.2-160.5 -95.1 102.9 20.1 -20.6 10.5 9 19 A M E + b 0 33A 0 23,-2.4 25,-0.6 -2,-1.0 28,-0.2 -0.663 31.3 149.9 -92.0 87.6 16.7 -19.2 11.2 10 20 A D + 0 0 16 -2,-1.4 -1,-0.2 23,-0.1 2,-0.1 0.090 23.8 125.0-105.8 18.5 17.4 -15.9 12.9 11 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.507 55.9-141.2 -70.7 153.3 14.4 -13.9 11.8 12 22 A M S S+ 0 0 52 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.297 72.5 69.6-106.3 9.1 12.6 -12.5 14.8 13 23 A N S > S- 0 0 53 1,-0.1 4,-2.4 28,-0.0 5,-0.2 -0.995 73.6-133.8-130.2 138.2 8.9 -12.8 14.0 14 24 A R H > S+ 0 0 83 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.863 101.6 52.9 -53.2 -45.0 7.1 -16.1 13.8 15 25 A D H > S+ 0 0 113 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 113.0 42.7 -63.6 -44.0 5.2 -15.4 10.5 16 26 A D H > S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.914 115.2 50.5 -67.5 -42.4 8.4 -14.5 8.6 17 27 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.899 112.2 47.3 -61.4 -41.9 10.3 -17.4 10.1 18 28 A L H X S+ 0 0 12 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.908 111.7 51.3 -66.1 -41.3 7.5 -19.8 9.2 19 29 A R H X S+ 0 0 120 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.968 113.9 41.5 -61.4 -54.5 7.3 -18.5 5.6 20 30 A V H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.924 114.2 51.3 -62.1 -45.7 11.0 -18.7 4.8 21 31 A T H X S+ 0 0 0 -4,-2.2 4,-0.9 -5,-0.3 3,-0.4 0.925 111.0 48.7 -59.6 -42.2 11.5 -22.1 6.5 22 32 A G H < S+ 0 0 37 -4,-2.3 3,-0.4 1,-0.2 4,-0.3 0.874 108.1 55.7 -65.1 -34.5 8.5 -23.6 4.6 23 33 A E H < S+ 0 0 78 -4,-2.0 3,-0.2 1,-0.2 -1,-0.2 0.803 116.0 35.1 -68.0 -28.9 9.9 -22.1 1.3 24 34 A V H >X S+ 0 0 0 -4,-1.5 3,-2.3 -3,-0.4 4,-1.2 0.420 84.3 105.5-107.7 3.8 13.2 -23.9 1.6 25 35 A R T 3< S+ 0 0 68 -4,-0.9 -1,-0.1 -3,-0.4 -2,-0.1 0.719 72.9 62.6 -56.8 -26.9 12.2 -27.1 3.3 26 36 A E T 34 S+ 0 0 136 -4,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.658 110.6 41.3 -74.6 -11.9 12.6 -29.1 0.1 27 37 A Y T <4 S+ 0 0 52 -3,-2.3 2,-0.4 1,-0.3 -22,-0.2 0.656 121.0 32.1-105.5 -23.4 16.3 -28.2 0.2 28 38 A I < - 0 0 0 -4,-1.2 -1,-0.3 -7,-0.2 -22,-0.1 -0.999 44.5-177.2-140.4 142.2 17.1 -28.6 3.9 29 39 A D S S+ 0 0 49 -2,-0.4 27,-2.2 -24,-0.4 2,-0.4 0.196 71.0 70.2-118.4 10.8 15.8 -30.8 6.7 30 40 A T E - c 0 56A 15 -25,-0.5 -23,-1.8 25,-0.2 2,-0.4 -0.996 60.3-170.1-132.6 127.4 17.8 -29.4 9.6 31 41 A V E -bc 7 57A 0 25,-2.6 27,-2.3 -2,-0.4 2,-0.6 -0.959 14.1-147.2-121.2 136.4 17.2 -25.9 11.1 32 42 A K E -bc 8 58A 13 -25,-3.4 -23,-2.4 -2,-0.4 2,-0.5 -0.909 18.3-170.0-101.2 120.8 19.3 -24.1 13.6 33 43 A I E +bc 9 59A 0 25,-2.4 27,-2.5 -2,-0.6 2,-0.2 -0.940 9.3 177.8-113.9 131.2 17.1 -21.9 15.9 34 44 A G E > - c 0 60A 3 -25,-0.6 4,-2.3 -2,-0.5 3,-0.4 -0.440 45.9 -75.9-119.5-167.2 18.8 -19.4 18.2 35 45 A Y H > S+ 0 0 11 25,-0.7 4,-2.8 1,-0.2 5,-0.3 0.805 115.8 69.3 -65.3 -31.6 17.9 -16.8 20.7 36 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.952 113.6 30.0 -54.1 -44.4 16.9 -14.1 18.2 37 47 A L H >> S+ 0 0 0 -3,-0.4 4,-2.6 -28,-0.2 3,-0.5 0.929 122.2 49.3 -80.3 -44.3 13.8 -16.2 17.4 38 48 A V H 3X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 -3,-0.2 0.889 111.4 48.1 -63.7 -40.3 13.3 -17.9 20.7 39 49 A L H 3< S+ 0 0 11 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.675 118.0 43.7 -75.7 -13.0 13.5 -14.7 22.8 40 50 A S H <4 S+ 0 0 45 -3,-0.5 -2,-0.2 -4,-0.4 -1,-0.2 0.781 131.6 17.7 -97.3 -33.1 11.0 -13.1 20.4 41 51 A E H < S- 0 0 81 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.497 108.3-107.1-119.8 -6.5 8.5 -15.9 20.0 42 52 A G >< - 0 0 26 -4,-2.4 3,-1.6 -5,-0.4 4,-0.2 -0.009 33.3 -78.1 98.0 155.7 9.0 -18.3 22.9 43 53 A M T >> S+ 0 0 23 1,-0.3 3,-1.9 2,-0.2 4,-0.6 0.736 117.0 76.5 -62.9 -23.5 10.5 -21.7 23.4 44 54 A D H 3> S+ 0 0 140 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.703 77.4 76.6 -62.0 -17.7 7.3 -23.3 22.0 45 55 A I H <> S+ 0 0 4 -3,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.783 85.9 61.8 -64.4 -23.6 8.5 -22.3 18.5 46 56 A I H <> S+ 0 0 0 -3,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.961 107.3 40.6 -67.7 -49.3 11.0 -25.2 18.6 47 57 A A H X S+ 0 0 28 -4,-0.6 4,-2.2 33,-0.3 5,-0.2 0.862 113.5 55.9 -67.0 -34.8 8.3 -27.9 18.8 48 58 A E H X S+ 0 0 43 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.934 110.3 43.6 -63.4 -45.7 6.2 -26.0 16.3 49 59 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 6,-0.5 0.917 111.3 54.5 -64.1 -45.2 8.9 -26.0 13.7 50 60 A R H X S+ 0 0 98 -4,-2.3 4,-1.1 -5,-0.2 5,-0.3 0.911 117.2 36.5 -56.2 -43.2 9.8 -29.7 14.4 51 61 A K H < S+ 0 0 154 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.951 118.0 48.3 -74.3 -52.6 6.2 -30.7 13.8 52 62 A R H < S+ 0 0 147 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.850 129.4 21.6 -59.1 -39.5 5.3 -28.3 11.0 53 63 A F H < S- 0 0 18 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.504 92.0-133.0-109.6 -7.6 8.4 -29.0 8.9 54 64 A G < + 0 0 52 -4,-1.1 2,-0.3 -5,-0.5 -4,-0.2 0.907 58.9 141.0 54.6 44.1 9.5 -32.4 10.2 55 65 A C - 0 0 7 -6,-0.5 2,-0.3 -5,-0.3 -25,-0.2 -0.743 59.1-106.7-114.2 161.2 13.1 -31.2 10.5 56 66 A R E -c 30 0A 145 -27,-2.2 -25,-2.6 -2,-0.3 2,-0.5 -0.642 36.1-143.4 -83.0 146.9 15.8 -31.7 13.2 57 67 A I E -c 31 0A 0 -2,-0.3 26,-2.2 24,-0.2 27,-1.3 -0.967 12.6-165.4-119.6 125.5 16.3 -28.6 15.3 58 68 A I E -cd 32 84A 9 -27,-2.3 -25,-2.4 -2,-0.5 2,-0.8 -0.941 17.8-142.4-105.4 124.7 19.7 -27.5 16.7 59 69 A A E -cd 33 85A 0 25,-3.0 27,-2.3 -2,-0.5 2,-1.7 -0.793 8.5-157.4 -89.0 110.6 19.3 -24.9 19.5 60 70 A D E +c 34 0A 9 -27,-2.5 -25,-0.7 -2,-0.8 25,-0.1 -0.585 39.9 141.6 -90.8 80.4 22.1 -22.5 19.0 61 71 A F E - 0 0 6 -2,-1.7 3,-0.2 25,-0.4 -1,-0.2 0.399 52.3-140.3-101.9 1.3 22.2 -21.2 22.5 62 72 A K E - 0 0 20 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.863 25.8-147.9 41.4 49.3 26.1 -20.8 22.8 63 73 A V E + d 0 87A 3 23,-1.8 25,-2.5 1,-0.1 -1,-0.2 -0.219 33.9 159.7 -52.6 126.5 25.7 -22.1 26.4 64 74 A A + 0 0 5 -3,-0.2 2,-0.2 23,-0.2 -1,-0.1 -0.222 28.0 103.4-151.1 51.7 28.4 -20.5 28.4 65 75 A D S S- 0 0 13 1,-0.2 264,-0.0 30,-0.1 209,-0.0 -0.477 75.4 -64.8-122.3-170.2 27.7 -20.5 32.1 66 76 A I > - 0 0 15 -2,-0.2 4,-2.7 1,-0.1 3,-0.4 -0.333 58.5 -98.1 -72.6 163.5 28.8 -22.5 35.2 67 77 A P H > S+ 0 0 22 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.897 120.6 51.7 -50.9 -49.0 28.0 -26.2 35.3 68 78 A E H > S+ 0 0 83 1,-0.2 4,-1.2 2,-0.2 27,-0.0 0.872 114.8 41.8 -58.1 -40.6 24.9 -25.9 37.5 69 79 A T H > S+ 0 0 12 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.889 109.8 57.1 -75.8 -38.9 23.3 -23.3 35.2 70 80 A N H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.901 104.3 55.0 -58.4 -40.4 24.4 -25.1 32.0 71 81 A E H X S+ 0 0 86 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.926 108.9 46.4 -58.7 -44.6 22.5 -28.1 33.3 72 82 A K H X S+ 0 0 46 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.903 112.5 50.0 -64.2 -43.3 19.3 -26.1 33.7 73 83 A I H X S+ 0 0 5 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.933 112.5 47.2 -62.9 -44.9 19.6 -24.5 30.3 74 84 A C H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.920 111.5 50.5 -63.7 -43.4 20.2 -27.8 28.6 75 85 A R H X S+ 0 0 72 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.926 111.8 47.2 -61.5 -42.9 17.3 -29.5 30.4 76 86 A A H X S+ 0 0 9 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.874 113.0 50.9 -65.6 -34.6 14.9 -26.7 29.5 77 87 A T H <>S+ 0 0 0 -4,-2.0 5,-1.8 2,-0.2 -2,-0.2 0.896 112.4 43.2 -71.7 -42.4 16.1 -26.8 25.9 78 88 A F H ><5S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.863 109.3 58.3 -73.1 -32.1 15.7 -30.5 25.4 79 89 A K H 3<5S+ 0 0 180 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.873 101.8 57.4 -61.1 -33.6 12.3 -30.4 27.2 80 90 A A T 3<5S- 0 0 21 -4,-1.3 -33,-0.3 -5,-0.2 -1,-0.3 0.523 127.6-102.2 -76.1 -4.5 11.3 -27.9 24.5 81 91 A G T < 5 + 0 0 16 -3,-1.7 -24,-0.2 1,-0.3 -3,-0.2 0.509 64.5 155.2 101.1 4.0 12.1 -30.5 21.9 82 92 A A < - 0 0 0 -5,-1.8 -1,-0.3 1,-0.1 -24,-0.2 -0.402 35.4-150.6 -66.3 142.5 15.5 -29.6 20.5 83 93 A D S S+ 0 0 19 -26,-2.2 26,-1.6 1,-0.2 2,-0.3 0.760 77.4 2.8 -81.9 -26.4 17.5 -32.4 19.0 84 94 A A E -de 58 109A 5 -27,-1.3 -25,-3.0 24,-0.2 2,-0.4 -0.974 62.9-144.4-154.6 162.2 20.9 -30.8 19.9 85 95 A I E -de 59 110A 0 24,-1.7 26,-2.9 -2,-0.3 2,-0.5 -0.989 16.2-131.4-134.5 141.9 22.4 -27.8 21.6 86 96 A I E - e 0 111A 3 -27,-2.3 -23,-1.8 -2,-0.4 2,-0.4 -0.835 28.5-172.8 -95.3 128.7 25.5 -25.7 20.8 87 97 A V E -de 63 112A 0 24,-2.9 26,-3.0 -2,-0.5 2,-0.2 -0.935 22.7-121.2-124.5 141.1 27.7 -25.1 23.8 88 98 A H E - e 0 113A 13 -25,-2.5 26,-0.1 -2,-0.4 -23,-0.1 -0.565 12.3-160.3 -76.5 145.2 30.8 -22.9 24.1 89 99 A G S > S+ 0 0 0 24,-1.3 3,-2.1 -2,-0.2 7,-0.2 0.641 74.0 85.9 -98.3 -15.8 34.0 -24.6 25.2 90 100 A F T 3 S+ 0 0 10 23,-0.3 248,-0.5 1,-0.3 247,-0.4 0.793 79.5 64.0 -58.0 -30.0 35.8 -21.5 26.4 91 101 A P T 3 S- 0 0 3 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.534 113.4-107.2 -72.8 -2.6 34.3 -21.7 29.9 92 102 A G <> - 0 0 0 -3,-2.1 4,-1.6 1,-0.2 3,-0.2 -0.237 32.3 -60.5 108.4 168.5 36.0 -25.0 30.5 93 103 A A H > S+ 0 0 13 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.816 121.7 55.9 -66.4 -37.0 35.6 -28.8 30.8 94 104 A D H > S+ 0 0 41 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.896 108.0 49.7 -65.2 -37.0 33.3 -28.9 33.8 95 105 A S H > S+ 0 0 1 -4,-0.2 4,-1.1 -3,-0.2 -1,-0.2 0.878 113.8 45.3 -66.9 -38.9 30.8 -26.6 32.0 96 106 A V H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 3,-0.4 0.911 109.9 55.4 -70.5 -40.6 30.9 -28.8 28.9 97 107 A R H X S+ 0 0 124 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.855 102.0 57.3 -59.2 -37.0 30.6 -32.0 31.0 98 108 A A H X S+ 0 0 8 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.892 108.4 46.4 -62.8 -38.9 27.4 -30.7 32.6 99 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.5 -3,-0.4 -2,-0.2 0.912 111.1 51.6 -69.6 -42.8 25.8 -30.3 29.1 100 110 A L H X S+ 0 0 35 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.887 106.9 54.8 -60.8 -39.0 27.0 -33.8 28.0 101 111 A N H X S+ 0 0 87 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.909 110.4 44.5 -63.4 -41.5 25.5 -35.3 31.2 102 112 A V H X S+ 0 0 2 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.904 111.7 52.5 -69.5 -39.3 22.0 -33.8 30.5 103 113 A A H X>S+ 0 0 5 -4,-2.5 5,-2.6 1,-0.2 4,-1.0 0.904 110.0 50.0 -62.1 -37.1 22.2 -34.8 26.8 104 114 A E H ><5S+ 0 0 160 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.936 110.8 49.0 -65.8 -43.8 23.0 -38.4 28.0 105 115 A E H 3<5S+ 0 0 125 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.848 119.4 38.1 -64.0 -33.4 20.1 -38.3 30.4 106 116 A M H 3<5S- 0 0 58 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.414 109.1-113.5-103.5 3.3 17.7 -37.1 27.7 107 117 A G T <<5S+ 0 0 68 -4,-1.0 -3,-0.2 -3,-0.6 2,-0.2 0.861 75.8 120.8 69.5 36.8 18.9 -38.9 24.6 108 118 A R < - 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