==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 13-JUN-10 3NGW . COMPND 2 MOLECULE: MOLYBDOPTERIN-GUANINE DINUCLEOTIDE BIOSYNTHESIS P . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR F.FOROUHAR,H.NEELY,J.SEETHARAMAN,P.PATEL,R.XIAO,C.CICCOSANTI . 195 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 6.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 20 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 1 0 0 1 2 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 . 1 2 0 1 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 . 1 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 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 1 A X 0 0 54 0, 0.0 39,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 129.9 47.3 86.2 84.9 2 2 A K E -a 40 0A 36 37,-0.1 85,-2.1 83,-0.1 2,-0.4 -0.790 360.0-169.3 -96.0 133.1 50.5 84.1 84.5 3 3 A V E -ab 41 87A 0 37,-2.0 39,-2.2 -2,-0.4 2,-0.6 -0.982 10.3-164.9-126.5 129.1 50.1 80.4 83.7 4 4 A A E -ab 42 88A 0 83,-2.5 85,-2.0 -2,-0.4 2,-0.6 -0.944 10.8-159.9-114.2 110.9 52.9 77.7 83.7 5 5 A V E -ab 43 89A 0 37,-2.4 39,-2.5 -2,-0.6 2,-0.8 -0.814 10.3-143.4 -95.5 119.9 51.8 74.5 82.0 6 6 A L E +ab 44 90A 14 83,-2.2 85,-2.6 -2,-0.6 86,-0.3 -0.736 35.3 155.4 -84.3 108.9 53.9 71.5 82.9 7 7 A V + 0 0 0 37,-1.9 12,-0.3 -2,-0.8 38,-0.2 0.194 44.0 95.5-119.5 14.9 54.3 69.4 79.8 8 8 A G + 0 0 17 36,-0.7 -1,-0.1 37,-0.2 37,-0.1 0.469 51.6 129.0 -85.1 -0.5 57.5 67.4 80.5 9 9 A G - 0 0 28 -3,-0.1 9,-1.1 1,-0.1 2,-0.7 -0.316 52.6-144.8 -58.4 129.1 55.6 64.5 81.8 10 10 A V - 0 0 74 7,-0.2 2,-1.4 8,-0.1 3,-0.2 -0.876 17.7-127.7 -99.2 113.8 56.7 61.2 80.2 11 11 A G > + 0 0 4 -2,-0.7 5,-1.6 5,-0.3 4,-0.3 -0.422 42.9 160.8 -63.7 91.7 53.8 58.9 79.8 12 12 A R T > 5S+ 0 0 206 -2,-1.4 3,-1.1 2,-0.2 -1,-0.2 0.963 74.7 40.8 -78.2 -55.4 55.1 55.8 81.4 13 13 A R T 3 5S+ 0 0 155 167,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.635 120.3 47.7 -69.2 -12.5 51.8 53.9 82.1 14 14 A I T 3 5S- 0 0 19 2,-0.2 -1,-0.2 167,-0.1 -2,-0.2 0.429 103.7-127.8-107.4 0.4 50.5 55.0 78.6 15 15 A G T < 5S+ 0 0 67 -3,-1.1 2,-0.2 -4,-0.3 -3,-0.2 0.837 78.1 65.9 57.9 40.0 53.6 54.1 76.6 16 16 A X S > - 0 0 75 -2,-0.2 3,-1.1 -7,-0.2 4,-0.7 -0.223 41.6-124.6 -54.1 137.6 54.8 61.1 75.7 18 18 A K G >4 S+ 0 0 12 -9,-1.1 3,-1.1 1,-0.3 10,-0.4 0.854 108.0 60.1 -52.5 -41.1 51.9 62.9 77.2 19 19 A T G 34 S+ 0 0 1 -10,-0.3 10,-2.0 -12,-0.3 11,-0.4 0.836 104.4 50.4 -58.4 -34.1 52.0 65.7 74.5 20 20 A E G <4 S+ 0 0 49 -3,-1.1 -1,-0.3 7,-0.2 -2,-0.2 0.604 80.0 121.1 -82.7 -12.4 51.4 63.1 71.8 21 21 A V << - 0 0 3 -3,-1.1 7,-1.6 -4,-0.7 2,-0.7 -0.269 64.0-127.4 -55.3 132.9 48.4 61.5 73.4 22 22 A X E +H 27 0B 113 5,-0.2 2,-0.6 6,-0.1 5,-0.2 -0.765 28.6 179.8 -90.9 114.0 45.3 61.7 71.1 23 23 A L E > S-H 26 0B 3 3,-3.4 3,-1.4 -2,-0.7 166,-0.0 -0.950 75.4 -24.9-116.3 112.2 42.3 63.1 72.8 24 24 A a T 3 S- 0 0 54 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.908 128.4 -48.3 52.0 46.5 39.2 63.3 70.6 25 25 A G T 3 S+ 0 0 61 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.559 123.9 96.5 74.3 9.5 41.5 63.4 67.5 26 26 A K E < S-H 23 0B 55 -3,-1.4 -3,-3.4 -5,-0.0 -1,-0.2 -0.994 76.5-112.2-134.2 138.0 43.8 66.1 68.9 27 27 A K E > -H 22 0B 62 -2,-0.4 4,-1.4 -5,-0.2 3,-0.3 -0.257 26.8-120.0 -63.3 152.2 47.1 65.8 70.7 28 28 A L H > S+ 0 0 0 -7,-1.6 4,-1.9 -10,-0.4 5,-0.3 0.877 113.0 57.4 -62.9 -37.0 47.3 66.8 74.3 29 29 A I H > S+ 0 0 0 -10,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.881 106.5 49.2 -62.0 -35.0 49.8 69.4 73.7 30 30 A E H > S+ 0 0 66 -11,-0.4 4,-2.1 -3,-0.3 -1,-0.2 0.802 106.1 59.2 -73.7 -26.3 47.4 71.1 71.2 31 31 A W H X S+ 0 0 35 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.956 112.6 35.8 -64.2 -52.0 44.7 70.9 73.8 32 32 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.796 112.2 61.5 -73.3 -28.5 46.6 73.0 76.4 33 33 A L H X S+ 0 0 27 -4,-1.8 4,-1.0 -5,-0.3 -2,-0.2 0.974 111.3 39.1 -59.6 -54.2 48.1 75.2 73.7 34 34 A E H < S+ 0 0 113 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.915 115.8 52.0 -59.6 -49.5 44.6 76.3 72.7 35 35 A K H < S+ 0 0 40 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.815 120.1 31.1 -60.4 -35.6 43.2 76.5 76.3 36 36 A Y H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.1 -1,-0.2 0.393 87.9 97.4-107.8 0.3 46.0 78.7 77.7 37 37 A S T 3< S+ 0 0 85 -4,-1.0 4,-0.2 -3,-0.4 -1,-0.1 0.847 76.9 64.2 -59.7 -32.7 47.0 80.8 74.7 38 38 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.691 101.1 60.2 -64.6 -17.7 44.8 83.7 75.8 39 39 A F S < S- 0 0 47 -3,-1.4 2,-1.5 1,-0.0 -37,-0.1 -0.289 104.4 -84.3-102.8-174.1 46.9 84.2 79.0 40 40 A Q E S+a 2 0A 113 -39,-2.0 -37,-2.0 -2,-0.1 2,-0.3 -0.716 72.2 168.3 -92.6 85.2 50.5 85.1 79.8 41 41 A T E -a 3 0A 20 -2,-1.5 20,-0.4 -39,-0.2 2,-0.4 -0.759 31.4-174.7-112.1 146.2 51.7 81.5 79.5 42 42 A V E -a 4 0A 3 -39,-2.2 -37,-2.4 -2,-0.3 2,-0.6 -0.971 21.8-137.7-130.3 146.2 54.9 79.5 79.3 43 43 A F E -ac 5 62A 7 18,-3.1 20,-2.2 -2,-0.4 2,-0.8 -0.940 17.5-145.3-108.5 116.3 55.1 75.8 78.7 44 44 A V E -ac 6 63A 4 -39,-2.5 -37,-1.9 -2,-0.6 -36,-0.7 -0.744 16.8-164.6 -89.2 110.9 57.6 74.1 81.0 45 45 A C - 0 0 6 18,-3.1 20,-0.5 -2,-0.8 -37,-0.2 -0.451 30.9-115.9 -89.1 163.0 59.4 71.2 79.3 46 46 A R S S- 0 0 83 1,-0.2 2,-0.3 -39,-0.2 19,-0.1 0.770 93.6 -10.0 -69.9 -26.1 61.5 68.5 81.0 47 47 A D S >> S- 0 0 33 16,-0.1 4,-1.9 17,-0.1 3,-0.5 -0.972 76.0 -94.2-163.9 166.7 64.7 69.7 79.2 48 48 A E H 3> S+ 0 0 93 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.787 118.7 65.1 -58.8 -29.2 65.8 72.0 76.4 49 49 A K H 3> S+ 0 0 125 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.944 105.2 42.5 -59.7 -49.1 65.7 69.1 74.0 50 50 A Q H <> S+ 0 0 3 -3,-0.5 4,-3.0 1,-0.2 5,-0.3 0.902 111.7 55.4 -64.7 -41.1 61.9 68.9 74.4 51 51 A A H X S+ 0 0 3 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.900 108.4 49.2 -59.0 -40.8 61.6 72.7 74.2 52 52 A E H X S+ 0 0 123 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.922 112.3 46.9 -66.4 -42.8 63.4 72.6 70.9 53 53 A K H < S+ 0 0 122 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.916 117.6 42.1 -67.0 -40.8 61.2 69.9 69.5 54 54 A L H >X S+ 0 0 4 -4,-3.0 4,-2.5 1,-0.2 3,-2.2 0.952 111.2 54.6 -71.8 -45.3 58.0 71.5 70.6 55 55 A S H 3< S+ 0 0 61 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.755 103.7 55.9 -59.8 -25.9 59.1 75.1 69.6 56 56 A S T 3< S+ 0 0 99 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.597 114.8 41.5 -81.9 -7.4 59.8 73.9 66.1 57 57 A R T <4 S+ 0 0 94 -3,-2.2 2,-0.4 1,-0.3 -2,-0.2 0.789 122.6 27.2-102.9 -38.3 56.2 72.7 66.0 58 58 A Y S < S- 0 0 41 -4,-2.5 2,-1.3 2,-0.1 -1,-0.3 -0.965 71.1-124.9-132.5 145.1 54.3 75.5 67.7 59 59 A E + 0 0 200 -2,-0.4 2,-0.3 -3,-0.1 -4,-0.1 -0.728 69.6 109.6 -87.1 91.6 54.8 79.2 68.2 60 60 A A S S- 0 0 37 -2,-1.3 2,-0.9 -5,-0.1 -18,-0.1 -0.938 77.8 -84.4-154.6 169.9 54.7 79.4 72.0 61 61 A E - 0 0 102 -20,-0.4 -18,-3.1 -2,-0.3 2,-0.6 -0.748 45.3-176.7 -88.5 105.8 57.0 80.1 74.9 62 62 A F E +c 43 0A 19 -2,-0.9 2,-0.2 -20,-0.2 -18,-0.2 -0.913 8.3 170.0-106.8 121.4 58.8 76.9 75.9 63 63 A I E -c 44 0A 18 -20,-2.2 -18,-3.1 -2,-0.6 2,-0.3 -0.680 12.6-166.1-121.8 175.8 61.1 77.0 78.8 64 64 A W - 0 0 84 -2,-0.2 2,-0.4 -20,-0.2 -18,-0.1 -0.971 41.4 -74.3-157.0 162.4 63.0 74.5 81.0 65 65 A D > - 0 0 13 -20,-0.5 3,-1.5 4,-0.3 -17,-0.2 -0.519 39.7-142.8 -66.4 118.1 64.9 74.3 84.3 66 66 A L T 3 S+ 0 0 134 -2,-0.4 -1,-0.2 1,-0.3 2,-0.1 0.834 99.0 47.5 -50.8 -40.9 68.2 76.0 83.8 67 67 A H T 3 S- 0 0 135 7,-0.1 -1,-0.3 1,-0.0 -2,-0.1 -0.193 119.5-105.5-100.0 44.2 70.1 73.6 86.0 68 68 A K < + 0 0 151 -3,-1.5 2,-0.2 1,-0.1 -2,-0.1 0.808 55.4 177.3 38.3 50.1 68.6 70.5 84.4 69 69 A G - 0 0 9 5,-0.2 2,-0.4 -4,-0.1 -4,-0.3 -0.530 17.8-139.0 -78.6 148.9 66.3 69.7 87.3 70 70 A V + 0 0 100 -2,-0.2 4,-0.2 72,-0.1 3,-0.2 -0.888 51.6 16.6-115.6 141.9 63.9 66.8 86.9 71 71 A G S > S- 0 0 33 -2,-0.4 4,-1.1 1,-0.2 -63,-0.1 -0.465 98.9 -50.9 103.2-174.4 60.2 66.4 87.9 72 72 A S H > S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 3,-0.3 0.908 129.4 55.9 -68.7 -45.1 57.3 68.6 88.9 73 73 A I H > S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.853 108.5 49.5 -56.0 -37.4 59.2 70.6 91.5 74 74 A A H > S+ 0 0 3 -4,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.810 111.1 50.2 -72.6 -30.0 61.9 71.5 88.9 75 75 A G H X S+ 0 0 8 -4,-1.1 4,-1.8 -3,-0.3 -2,-0.2 0.893 112.4 44.5 -74.8 -42.3 59.2 72.6 86.5 76 76 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.944 113.8 51.1 -66.2 -47.5 57.4 74.8 89.0 77 77 A H H X S+ 0 0 10 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.906 107.3 54.2 -54.4 -45.5 60.7 76.3 90.1 78 78 A A H X S+ 0 0 8 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.907 108.7 48.1 -57.1 -45.3 61.6 77.0 86.5 79 79 A A H X>S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 5,-0.5 0.913 110.5 50.9 -64.3 -42.5 58.4 78.9 86.0 80 80 A L H X5S+ 0 0 3 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.904 111.7 47.4 -62.3 -39.2 58.9 81.0 89.1 81 81 A R H <5S+ 0 0 115 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.728 112.4 53.4 -73.1 -21.1 62.4 81.9 88.1 82 82 A H H <5S- 0 0 81 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.941 136.6 -15.0 -79.4 -52.5 61.2 82.8 84.6 83 83 A F H <5S- 0 0 33 -4,-2.3 2,-0.2 1,-0.3 -3,-0.2 0.259 90.5-119.1-141.8 17.5 58.4 85.2 85.4 84 84 A G S < -b 6 0A 0 36,-1.3 3,-1.8 -2,-0.4 -83,-0.2 -0.629 18.1-128.1 -88.4 148.9 49.8 70.0 84.3 91 91 A I T 3 S+ 0 0 0 -85,-2.6 -1,-0.1 1,-0.3 -84,-0.1 0.725 104.7 78.4 -63.5 -21.4 49.2 68.8 80.8 92 92 A D T 3 S+ 0 0 19 -86,-0.3 87,-1.5 1,-0.2 -1,-0.3 0.671 87.6 61.3 -61.9 -18.3 47.9 65.6 82.5 93 93 A X X + 0 0 0 -3,-1.8 3,-0.8 85,-0.2 -1,-0.2 -0.824 61.1 165.8-112.6 89.5 44.7 67.6 83.2 94 94 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 81,-0.1 0.572 70.3 59.8 -80.3 -10.3 43.3 68.6 79.7 95 95 A F T 3 S+ 0 0 5 82,-0.4 81,-0.1 79,-0.3 79,-0.1 0.220 70.2 144.6-103.3 14.6 39.8 69.6 81.0 96 96 A V < - 0 0 2 -3,-0.8 79,-0.1 79,-0.2 80,-0.0 -0.244 47.3-130.3 -55.9 137.0 40.9 72.4 83.3 97 97 A K >> - 0 0 62 1,-0.1 4,-1.7 73,-0.0 3,-1.2 -0.820 1.4-144.8 -95.6 122.1 38.5 75.3 83.5 98 98 A P H 3> S+ 0 0 35 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.809 101.8 61.2 -51.7 -33.1 40.1 78.8 83.0 99 99 A E H 3> S+ 0 0 82 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.900 103.0 50.6 -62.2 -40.5 37.5 80.1 85.4 100 100 A V H <> S+ 0 0 0 -3,-1.2 4,-2.5 69,-0.2 -1,-0.2 0.939 113.0 45.4 -62.1 -47.3 39.0 77.8 88.1 101 101 A L H X S+ 0 0 1 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.932 109.6 53.9 -62.2 -48.2 42.5 79.0 87.4 102 102 A E H X S+ 0 0 95 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 0.923 110.9 47.9 -53.2 -45.6 41.5 82.7 87.3 103 103 A H H X S+ 0 0 17 -4,-2.2 4,-3.0 -5,-0.2 5,-0.4 0.958 110.2 50.9 -61.0 -51.5 40.0 82.2 90.7 104 104 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.889 112.2 47.4 -53.5 -44.4 43.1 80.4 92.2 105 105 A Y H X S+ 0 0 32 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.947 114.5 44.7 -63.4 -52.0 45.4 83.1 90.9 106 106 A K H X S+ 0 0 118 -4,-2.3 4,-2.5 -5,-0.2 5,-0.3 0.954 118.1 43.7 -58.0 -52.9 43.3 86.0 92.2 107 107 A E H X S+ 0 0 42 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.869 114.4 51.6 -61.6 -37.6 42.7 84.3 95.6 108 108 A G H X>S+ 0 0 0 -4,-2.4 4,-0.9 -5,-0.4 5,-0.8 0.946 111.0 46.4 -64.9 -48.8 46.4 83.3 95.8 109 109 A E H ><5S+ 0 0 91 -4,-3.1 3,-0.7 1,-0.2 -2,-0.2 0.927 116.4 43.3 -60.2 -49.3 47.7 86.8 95.1 110 110 A K H 3<5S+ 0 0 134 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.923 105.8 63.2 -65.0 -42.2 45.4 88.5 97.6 111 111 A A H 3<5S- 0 0 51 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.730 96.3-140.2 -54.6 -25.9 45.9 85.8 100.3 112 112 A G T <<5 + 0 0 58 -4,-0.9 2,-0.3 -3,-0.7 -3,-0.1 0.984 51.8 134.1 60.2 60.7 49.6 86.7 100.4 113 113 A C < - 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