==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-DEC-01 1KM3 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR N.WU,W.GILLON,E.F.PAI . 212 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 17.9 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 . 1 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 . 9 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 1 0 0 1 3 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 5 0 2 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 1 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 43 0, 0.0 3,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 160.1 36.5 32.6 52.6 2 12 A M G > - 0 0 55 1,-0.3 3,-1.8 2,-0.2 27,-0.3 -0.303 360.0 -9.8 -58.5 124.9 34.5 29.4 52.2 3 13 A N G 3 S- 0 0 68 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.606 110.3 -89.2 61.6 13.7 36.7 26.7 50.5 4 14 A R G < S+ 0 0 105 -3,-2.4 185,-2.5 1,-0.2 2,-0.5 0.751 97.2 126.1 57.2 27.3 39.3 29.5 49.9 5 15 A L E < -a 189 0A 0 -3,-1.8 25,-0.5 22,-0.2 2,-0.4 -0.970 41.2-171.4-126.1 125.0 37.5 30.1 46.6 6 16 A I E -a 190 0A 0 183,-3.0 185,-2.7 -2,-0.5 2,-0.5 -0.932 20.4-135.4-113.2 130.5 36.0 33.4 45.4 7 17 A L E -ab 191 31A 0 23,-1.8 25,-3.2 -2,-0.4 2,-0.9 -0.751 6.6-148.7 -88.2 127.6 33.9 33.5 42.3 8 18 A A E - b 0 32A 9 183,-2.5 2,-1.3 -2,-0.5 188,-0.2 -0.848 14.3-158.7 -93.2 107.6 34.6 36.3 39.8 9 19 A M E + b 0 33A 0 23,-2.6 25,-0.6 -2,-0.9 28,-0.2 -0.664 31.5 151.3 -94.7 87.0 31.2 37.0 38.3 10 20 A D + 0 0 52 -2,-1.3 -1,-0.2 23,-0.1 2,-0.1 0.109 24.7 124.8-103.2 16.8 31.9 38.7 35.0 11 21 A L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.418 56.5-139.8 -68.2 157.1 28.9 37.6 33.0 12 22 A M S S+ 0 0 112 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.279 72.6 66.2-110.9 10.4 27.1 40.7 31.6 13 23 A N S > S- 0 0 56 1,-0.1 4,-2.4 28,-0.0 5,-0.2 -0.998 73.8-131.7-134.4 142.3 23.4 39.9 32.1 14 24 A R H > S+ 0 0 88 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.873 101.7 54.4 -56.7 -43.6 21.6 39.6 35.3 15 25 A D H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 113.3 40.7 -62.2 -45.3 19.7 36.4 34.5 16 26 A D H > S+ 0 0 59 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.901 115.6 51.9 -69.8 -39.9 22.9 34.4 33.7 17 27 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.918 112.0 45.7 -62.4 -43.1 24.8 36.0 36.6 18 28 A L H X S+ 0 0 14 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.891 112.5 51.9 -66.6 -39.8 22.1 35.1 39.1 19 29 A R H X S+ 0 0 119 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.964 113.3 41.5 -62.2 -52.4 21.8 31.6 37.7 20 30 A V H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.924 114.8 50.9 -64.5 -44.0 25.5 30.7 37.9 21 31 A T H X S+ 0 0 2 -4,-2.2 4,-0.8 -5,-0.3 3,-0.3 0.920 111.2 48.9 -61.1 -40.4 26.0 32.3 41.3 22 32 A G H >< S+ 0 0 37 -4,-2.3 3,-0.6 1,-0.2 4,-0.3 0.892 107.9 55.5 -65.4 -37.0 23.0 30.5 42.7 23 33 A E H 3< S+ 0 0 82 -4,-2.1 3,-0.2 1,-0.2 -1,-0.2 0.787 115.8 36.1 -66.6 -28.2 24.3 27.2 41.3 24 34 A V H >X S+ 0 0 1 -4,-1.5 3,-2.1 -3,-0.3 4,-1.2 0.424 83.9 104.7-107.4 5.0 27.7 27.5 43.1 25 35 A R T << S+ 0 0 74 -4,-0.8 -1,-0.1 -3,-0.6 -2,-0.1 0.726 72.1 64.0 -58.8 -24.7 26.6 29.1 46.3 26 36 A E T 34 S+ 0 0 138 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.726 112.4 36.8 -72.9 -16.0 27.0 25.9 48.3 27 37 A Y T <4 S+ 0 0 53 -3,-2.1 2,-0.4 1,-0.2 -22,-0.2 0.631 120.0 43.0-105.5 -19.7 30.8 26.1 47.5 28 38 A I < + 0 0 4 -4,-1.2 -1,-0.2 -7,-0.2 -22,-0.1 -0.994 42.2 176.0-136.2 135.8 31.5 29.8 47.7 29 39 A D S S+ 0 0 39 -2,-0.4 27,-2.5 -24,-0.4 2,-0.4 0.229 71.3 65.7-117.6 8.8 30.4 32.6 50.0 30 40 A T E - c 0 56A 2 -25,-0.5 -23,-1.8 25,-0.2 2,-0.4 -0.996 60.1-172.6-136.3 129.3 32.4 35.4 48.5 31 41 A V E -bc 7 57A 3 25,-2.7 27,-2.6 -2,-0.4 2,-0.6 -0.972 16.5-146.2-126.2 135.5 31.9 36.9 45.0 32 42 A A E -bc 8 58A 3 -25,-3.2 -23,-2.6 -2,-0.4 2,-0.5 -0.901 19.2-168.9 -97.0 123.5 33.9 39.5 43.2 33 43 A I E +bc 9 59A 0 25,-2.5 27,-2.2 -2,-0.6 2,-0.2 -0.959 11.0 179.0-115.1 130.8 31.7 41.7 41.0 34 44 A G E > - c 0 60A 2 -25,-0.6 4,-2.4 -2,-0.5 3,-0.4 -0.474 45.0 -76.4-119.9-168.3 33.4 44.0 38.5 35 45 A Y H > S+ 0 0 82 25,-0.6 4,-2.9 1,-0.2 5,-0.3 0.796 115.6 68.8 -65.6 -30.8 32.5 46.5 35.9 36 46 A P H 4 S+ 0 0 51 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.950 114.4 30.3 -55.1 -44.2 31.4 44.0 33.2 37 47 A L H >> S+ 0 0 0 -3,-0.4 4,-2.5 -28,-0.2 3,-0.7 0.929 122.0 49.3 -79.4 -44.3 28.3 43.2 35.3 38 48 A V H 3X S+ 0 0 8 -4,-2.4 4,-2.3 1,-0.2 -3,-0.2 0.883 111.1 48.2 -64.2 -39.0 27.9 46.5 37.0 39 49 A L H 3< S+ 0 0 133 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.617 117.7 44.2 -77.5 -11.4 28.1 48.6 33.8 40 50 A S H <4 S+ 0 0 55 -3,-0.7 -2,-0.2 -4,-0.3 -1,-0.2 0.767 131.1 17.5 -98.7 -32.9 25.6 46.3 32.2 41 51 A E H < S- 0 0 80 -4,-2.5 -3,-0.2 1,-0.1 -2,-0.2 0.490 107.8-107.4-120.6 -7.1 23.0 45.9 35.0 42 52 A G >< - 0 0 33 -4,-2.3 3,-1.6 -5,-0.4 4,-0.2 0.016 33.5 -78.8 96.8 155.4 23.6 48.7 37.4 43 53 A M T >> S+ 0 0 53 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.705 116.6 78.0 -64.2 -19.4 25.1 49.1 40.9 44 54 A D H 3> S+ 0 0 144 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.733 76.7 76.6 -64.4 -18.4 21.9 47.8 42.4 45 55 A I H <> S+ 0 0 5 -3,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.798 85.8 61.9 -62.4 -26.4 23.1 44.3 41.4 46 56 A I H <> S+ 0 0 0 -3,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.959 106.7 41.5 -65.1 -49.9 25.5 44.3 44.4 47 57 A A H X S+ 0 0 52 -4,-0.6 4,-2.3 33,-0.3 5,-0.3 0.869 112.7 56.1 -66.0 -34.4 22.8 44.6 47.0 48 58 A E H X S+ 0 0 58 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.939 110.5 44.1 -62.1 -45.0 20.7 42.1 45.1 49 59 A F H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 6,-0.5 0.918 111.6 52.8 -62.5 -47.8 23.5 39.5 45.2 50 60 A R H X S+ 0 0 96 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.901 117.1 38.5 -57.2 -42.7 24.3 40.2 48.8 51 61 A K H < S+ 0 0 189 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.964 118.3 45.7 -73.9 -53.2 20.6 39.6 49.8 52 62 A R H < S+ 0 0 156 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.845 130.1 22.5 -60.6 -38.1 19.8 36.8 47.5 53 63 A F H < S- 0 0 21 -4,-2.7 -1,-0.2 -5,-0.2 -3,-0.2 0.537 91.3-133.3-109.5 -9.6 22.9 34.7 48.2 54 64 A G < + 0 0 53 -4,-1.2 2,-0.2 -5,-0.5 -4,-0.2 0.848 58.2 142.9 58.8 35.7 24.0 36.0 51.6 55 65 A C - 0 0 5 -6,-0.5 2,-0.3 -5,-0.1 -25,-0.2 -0.639 57.3-109.0-105.7 162.1 27.6 36.3 50.2 56 66 A R E -c 30 0A 121 -27,-2.5 -25,-2.7 -2,-0.2 2,-0.5 -0.657 35.1-144.3 -84.8 145.7 30.3 38.9 50.8 57 67 A I E -c 31 0A 0 -2,-0.3 26,-2.2 24,-0.2 27,-1.3 -0.965 12.8-165.5-120.1 125.6 30.9 41.1 47.8 58 68 A I E -cd 32 84A 10 -27,-2.6 -25,-2.5 -2,-0.5 2,-0.9 -0.938 19.3-140.4-104.0 123.8 34.3 42.4 46.7 59 69 A A E -cd 33 85A 0 25,-3.0 27,-2.4 -2,-0.6 2,-1.9 -0.767 10.7-158.2 -84.8 107.4 33.9 45.2 44.1 60 70 A D E +c 34 0A 31 -27,-2.2 -25,-0.6 -2,-0.9 -1,-0.1 -0.541 40.9 140.4 -88.2 76.5 36.8 44.5 41.6 61 71 A F E - 0 0 6 -2,-1.9 -1,-0.2 25,-0.3 3,-0.2 0.442 53.4-140.1-100.9 -4.0 36.9 48.0 40.3 62 72 A K E - 0 0 72 -3,-0.2 25,-0.3 24,-0.2 -2,-0.1 0.877 24.8-147.9 45.4 50.8 40.7 48.5 40.0 63 73 A V E + d 0 87A 3 23,-1.9 25,-2.4 1,-0.1 -1,-0.2 -0.213 33.2 160.4 -54.9 127.4 40.3 52.0 41.3 64 74 A A + 0 0 50 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.204 28.1 105.1-150.9 50.2 43.0 54.0 39.6 65 75 A D S S- 0 0 71 1,-0.2 23,-0.0 30,-0.1 -2,-0.0 -0.461 74.9 -66.7-120.5-172.5 42.2 57.8 39.7 66 76 A I > - 0 0 91 -2,-0.2 4,-2.7 1,-0.1 3,-0.3 -0.309 58.7 -97.6 -71.3 163.8 43.4 60.9 41.6 67 77 A P H > S+ 0 0 28 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.909 120.6 51.1 -50.7 -49.0 42.6 61.0 45.3 68 78 A E H > S+ 0 0 118 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.879 114.7 42.1 -60.2 -40.1 39.5 63.1 45.1 69 79 A T H > S+ 0 0 45 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.889 110.3 57.1 -76.0 -37.4 37.9 60.9 42.5 70 80 A N H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.910 104.1 54.1 -58.6 -41.7 38.9 57.7 44.2 71 81 A E H X S+ 0 0 78 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.918 109.8 47.0 -59.1 -43.1 37.1 58.9 47.3 72 82 A K H X S+ 0 0 149 -4,-1.3 4,-2.4 2,-0.2 5,-0.2 0.904 111.7 50.0 -65.5 -42.1 33.9 59.4 45.3 73 83 A I H X S+ 0 0 42 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.941 112.5 47.4 -63.1 -46.1 34.2 56.0 43.7 74 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.922 111.4 50.7 -62.4 -42.2 34.7 54.3 47.0 75 85 A R H X S+ 0 0 76 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.926 112.2 46.3 -62.1 -44.4 31.8 56.1 48.6 76 86 A A H X S+ 0 0 57 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.886 113.4 50.6 -64.4 -36.6 29.4 55.2 45.8 77 87 A T H <>S+ 0 0 3 -4,-2.3 5,-1.8 -5,-0.2 -2,-0.2 0.907 112.7 43.4 -70.9 -43.2 30.6 51.6 45.9 78 88 A F H ><5S+ 0 0 14 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.869 109.2 58.2 -71.0 -33.3 30.2 51.1 49.6 79 89 A K H 3<5S+ 0 0 184 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.869 101.9 57.2 -59.4 -34.8 26.8 52.9 49.5 80 90 A A T 3<5S- 0 0 19 -4,-1.4 -33,-0.3 -5,-0.2 -1,-0.3 0.534 128.1-100.5 -74.2 -7.9 25.8 50.2 47.0 81 91 A G T < 5 + 0 0 23 -3,-1.6 -24,-0.2 1,-0.3 -3,-0.2 0.482 65.8 154.6 105.7 2.2 26.7 47.5 49.6 82 92 A A < - 0 0 1 -5,-1.8 -1,-0.3 1,-0.1 -24,-0.2 -0.376 34.9-152.0 -66.1 144.3 30.1 46.2 48.7 83 93 A D S S+ 0 0 22 -26,-2.2 26,-1.7 1,-0.2 2,-0.3 0.756 76.7 2.8 -84.4 -26.1 32.1 44.8 51.6 84 94 A A E -de 58 109A 3 -27,-1.3 -25,-3.0 24,-0.2 2,-0.3 -0.968 62.7-144.5-154.8 163.1 35.5 45.6 50.0 85 95 A I E -de 59 110A 0 24,-1.7 26,-2.9 -2,-0.3 2,-0.5 -0.992 16.5-130.3-136.7 142.1 36.9 47.3 46.9 86 96 A I E - e 0 111A 1 -27,-2.4 -23,-1.9 -2,-0.3 2,-0.4 -0.835 28.7-171.4 -95.2 126.8 40.1 46.5 44.9 87 97 A V E -de 63 112A 0 24,-2.9 26,-3.0 -2,-0.5 2,-0.2 -0.942 21.8-122.7-121.0 137.2 42.3 49.5 44.3 88 98 A H E - e 0 113A 18 -25,-2.4 26,-0.1 -2,-0.4 -23,-0.1 -0.558 13.1-160.0 -75.4 143.1 45.4 49.8 42.1 89 99 A G S > S+ 0 0 1 24,-1.5 3,-2.2 -2,-0.2 7,-0.2 0.671 74.4 83.8 -95.8 -16.6 48.6 50.8 43.8 90 100 A F T 3 S+ 0 0 110 23,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.782 79.7 65.6 -61.5 -26.6 50.5 52.1 40.8 91 101 A P T 3 S- 0 0 40 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.566 113.1-110.8 -70.4 -5.2 48.8 55.6 40.9 92 102 A G <> - 0 0 21 -3,-2.2 4,-1.7 1,-0.2 3,-0.2 -0.237 31.4 -58.3 107.3 170.4 50.6 56.1 44.2 93 103 A A H > S+ 0 0 42 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.836 122.2 55.0 -65.2 -39.1 50.1 56.5 48.0 94 104 A D H > S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 108.5 50.4 -63.7 -38.0 47.8 59.5 48.0 95 105 A S H > S+ 0 0 4 -4,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.899 113.4 45.1 -66.2 -40.0 45.4 57.7 45.8 96 106 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 3,-0.4 0.932 110.1 54.6 -69.5 -41.2 45.4 54.6 48.0 97 107 A R H X S+ 0 0 87 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.865 101.9 58.5 -59.9 -36.1 45.1 56.6 51.2 98 108 A A H X S+ 0 0 12 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.914 109.1 45.0 -60.1 -41.0 42.0 58.3 49.8 99 109 A C H X S+ 0 0 0 -4,-1.2 4,-2.5 -3,-0.4 -2,-0.2 0.922 111.5 51.8 -68.9 -43.1 40.4 54.8 49.5 100 110 A L H X S+ 0 0 25 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.881 107.1 54.7 -60.4 -38.2 41.6 53.7 52.9 101 111 A N H X S+ 0 0 86 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.916 110.1 44.7 -65.1 -41.3 40.0 56.9 54.4 102 112 A V H X S+ 0 0 2 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.916 111.7 52.6 -69.1 -39.3 36.6 56.2 53.0 103 113 A A H X>S+ 0 0 4 -4,-2.5 5,-2.3 1,-0.2 4,-0.8 0.909 109.8 50.1 -61.7 -38.4 36.8 52.5 54.0 104 114 A E H ><5S+ 0 0 156 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.937 110.9 48.9 -64.9 -43.2 37.6 53.6 57.5 105 115 A E H 3<5S+ 0 0 129 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.829 119.7 37.4 -64.5 -32.4 34.6 56.0 57.5 106 116 A M H 3<5S- 0 0 66 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.341 109.7-113.5-106.2 6.4 32.3 53.4 56.2 107 117 A G T <<5S+ 0 0 51 -4,-0.8 -3,-0.2 -3,-0.7 2,-0.2 0.819 75.6 117.5 67.1 35.4 33.5 50.3 58.1 108 118 A R < - 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