==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-SEP-09 3JU2 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN SMC04130; . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR Y.PATSKOVSKY,R.FOTI,U.RAMAGOPAL,V.MALASHKEVICH,R.TORO,J.FREE . 275 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 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 . 23 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.6 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 1 0 0 1 0 0 4 1 0 0 0 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 6 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 2 A Q 0 0 150 0, 0.0 2,-1.1 0, 0.0 29,-0.2 0.000 360.0 360.0 360.0 145.8 -23.4 45.7 22.8 2 3 A V > - 0 0 6 27,-2.2 3,-1.1 3,-0.1 29,-0.4 -0.824 360.0-150.7 -88.3 95.4 -22.2 44.2 19.6 3 4 A E T 3 S+ 0 0 131 -2,-1.1 3,-0.1 1,-0.2 27,-0.1 -0.516 70.7 16.2 -73.5 133.3 -19.4 46.7 19.0 4 5 A G T 3 S+ 0 0 28 1,-0.2 239,-2.7 -2,-0.2 2,-0.4 0.546 94.5 117.9 83.8 9.7 -18.4 47.4 15.3 5 6 A L E < +a 243 0A 4 -3,-1.1 27,-0.5 237,-0.2 26,-0.4 -0.928 35.5 178.3-110.4 131.9 -21.6 46.0 13.7 6 7 A S E -ab 244 32A 0 237,-2.9 239,-3.1 -2,-0.4 2,-0.5 -0.944 17.9-143.4-124.7 152.5 -24.0 48.0 11.6 7 8 A I E -ab 245 33A 0 25,-1.6 27,-2.0 -2,-0.3 2,-0.5 -0.959 6.1-147.8-119.4 114.8 -27.2 46.9 9.8 8 9 A N E > - b 0 34A 0 237,-2.3 3,-2.3 -2,-0.5 239,-0.3 -0.724 24.9-133.0 -73.1 125.5 -28.1 48.4 6.5 9 10 A L G > S+ 0 0 0 25,-2.3 3,-1.0 -2,-0.5 7,-0.2 0.567 98.1 78.4 -71.3 -9.2 -31.9 48.2 6.8 10 11 A A G > S+ 0 0 0 24,-0.4 3,-1.5 1,-0.2 4,-0.3 0.789 81.0 72.5 -58.9 -28.0 -32.3 46.8 3.3 11 12 A T G < S+ 0 0 0 -3,-2.3 -1,-0.2 234,-0.4 -2,-0.2 0.768 114.4 21.4 -59.1 -32.9 -31.2 43.5 5.0 12 13 A I G <> S+ 0 0 0 -3,-1.0 4,-2.2 -4,-0.2 -1,-0.3 -0.154 88.1 124.8-124.3 36.7 -34.7 43.3 6.7 13 14 A R T <4 S+ 0 0 60 -3,-1.5 -2,-0.1 1,-0.2 -3,-0.1 0.832 71.9 51.1 -72.3 -30.3 -36.6 45.6 4.3 14 15 A E T 4 S+ 0 0 125 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.865 118.2 39.6 -70.6 -33.8 -39.4 43.1 3.5 15 16 A Q T 4 S+ 0 0 46 1,-0.1 2,-0.3 241,-0.1 -2,-0.2 0.796 117.5 31.8 -84.1 -35.6 -40.0 42.4 7.2 16 17 A C < - 0 0 10 -4,-2.2 2,-0.1 -7,-0.2 -1,-0.1 -0.936 53.3-144.5-136.6 149.1 -39.8 45.9 8.8 17 18 A G > - 0 0 42 -2,-0.3 4,-2.3 -3,-0.1 5,-0.2 -0.364 55.7 -82.0 -89.3-178.1 -40.2 49.6 8.5 18 19 A F H > S+ 0 0 4 21,-0.4 4,-2.3 1,-0.2 5,-0.2 0.904 125.1 47.6 -55.8 -54.3 -37.8 52.0 10.1 19 20 A A H > S+ 0 0 43 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.883 116.0 43.8 -57.7 -43.4 -39.2 52.1 13.7 20 21 A E H > S+ 0 0 104 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.865 111.7 53.0 -73.3 -39.8 -39.5 48.3 14.0 21 22 A A H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.940 110.4 47.8 -57.5 -49.4 -36.0 47.6 12.4 22 23 A V H X S+ 0 0 2 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.932 110.9 52.1 -59.4 -47.3 -34.4 50.0 14.9 23 24 A D H X S+ 0 0 100 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.889 111.5 46.1 -51.4 -49.0 -36.3 48.3 17.8 24 25 A I H X S+ 0 0 6 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.903 114.0 48.9 -65.8 -42.5 -35.0 44.8 16.6 25 26 A C H ><>S+ 0 0 2 -4,-2.7 5,-2.4 1,-0.2 3,-0.6 0.939 110.9 48.4 -61.6 -49.4 -31.4 46.1 16.2 26 27 A L H ><5S+ 0 0 57 -4,-3.1 3,-0.8 1,-0.2 -1,-0.2 0.812 108.4 56.3 -62.5 -31.4 -31.3 47.8 19.7 27 28 A K H 3<5S+ 0 0 132 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.780 106.8 48.7 -69.6 -32.6 -32.7 44.6 21.2 28 29 A H T <<5S- 0 0 56 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.290 124.5-101.5 -91.5 7.8 -29.8 42.5 19.7 29 30 A G T < 5S+ 0 0 19 -3,-0.8 -27,-2.2 1,-0.3 2,-0.5 0.519 80.1 135.3 88.8 5.7 -27.2 45.0 21.0 30 31 A I < + 0 0 1 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.2 -0.765 23.6 171.4 -89.5 127.7 -26.7 46.6 17.6 31 32 A T + 0 0 36 -2,-0.5 27,-2.0 -26,-0.4 2,-0.4 0.241 53.6 75.6-125.4 11.4 -26.6 50.4 17.9 32 33 A A E +bc 6 58A 7 -27,-0.5 -25,-1.6 25,-0.2 2,-0.3 -0.985 54.2 166.2-128.3 137.9 -25.6 51.4 14.3 33 34 A I E -bc 7 59A 1 25,-2.5 27,-2.0 -2,-0.4 28,-0.7 -0.893 31.3-144.5-139.2 164.9 -27.8 51.4 11.2 34 35 A A E -b 8 0A 0 -27,-2.0 -25,-2.3 -2,-0.3 -24,-0.4 -0.851 28.3-167.4-132.9 103.0 -28.0 52.6 7.6 35 36 A P - 0 0 0 0, 0.0 28,-2.4 0, 0.0 2,-0.3 -0.370 17.2-120.2 -84.1 167.2 -31.6 53.5 6.6 36 37 A W B > -j 63 0B 26 26,-0.2 4,-1.9 -2,-0.1 3,-0.4 -0.776 22.0-117.7-106.4 151.5 -33.0 54.1 3.1 37 38 A R H > S+ 0 0 46 26,-1.9 4,-2.2 -2,-0.3 27,-0.1 0.841 114.4 52.9 -59.6 -35.5 -34.6 57.4 2.1 38 39 A D H > S+ 0 0 93 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.862 108.1 51.3 -68.4 -34.5 -38.0 55.7 1.4 39 40 A Q H > S+ 0 0 14 -3,-0.4 4,-1.5 2,-0.2 -21,-0.4 0.864 110.8 48.4 -64.9 -41.1 -38.0 54.2 4.9 40 41 A V H X S+ 0 0 2 -4,-1.9 4,-2.0 2,-0.2 8,-0.2 0.907 111.4 50.2 -65.0 -43.8 -37.3 57.6 6.4 41 42 A A H < S+ 0 0 77 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.856 107.7 53.8 -63.9 -38.6 -40.1 59.1 4.3 42 43 A A H < S+ 0 0 93 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.860 118.4 34.1 -65.7 -37.1 -42.6 56.4 5.4 43 44 A I H < S- 0 0 58 -4,-1.5 -2,-0.2 -5,-0.1 4,-0.2 0.730 121.3-111.3 -87.9 -21.1 -42.0 57.1 9.2 44 45 A G X - 0 0 28 -4,-2.0 4,-2.3 -5,-0.2 3,-0.3 0.258 16.8-103.8 92.4 137.1 -41.4 60.8 8.6 45 46 A L H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.875 119.2 54.3 -60.8 -41.6 -38.1 62.7 8.9 46 47 A G H > S+ 0 0 57 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.857 112.5 42.4 -59.0 -40.1 -39.1 64.2 12.3 47 48 A E H > S+ 0 0 87 -3,-0.3 4,-2.0 -4,-0.2 -2,-0.2 0.847 111.0 55.9 -77.5 -35.6 -39.9 60.8 13.8 48 49 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 -8,-0.2 -2,-0.2 0.940 110.0 46.7 -58.7 -48.4 -36.8 59.2 12.3 49 50 A G H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.906 107.9 54.9 -57.8 -48.8 -34.7 61.9 14.0 50 51 A R H X S+ 0 0 168 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.885 111.6 45.8 -52.0 -42.9 -36.5 61.5 17.4 51 52 A I H X S+ 0 0 24 -4,-2.0 4,-0.8 2,-0.2 6,-0.3 0.882 110.6 52.3 -68.2 -43.2 -35.6 57.8 17.2 52 53 A V H ><>S+ 0 0 12 -4,-2.2 5,-3.6 1,-0.2 3,-0.8 0.961 116.4 40.9 -56.0 -51.5 -31.9 58.4 16.2 53 54 A R H ><5S+ 0 0 144 -4,-3.0 3,-1.3 3,-0.2 -2,-0.2 0.887 102.3 66.2 -66.5 -42.8 -31.6 60.8 19.1 54 55 A A H 3<5S+ 0 0 77 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.693 121.7 23.0 -57.9 -19.0 -33.5 58.7 21.7 55 56 A N T <<5S- 0 0 69 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.338 105.5-119.2-120.9 2.2 -30.6 56.2 21.4 56 57 A G T < 5 - 0 0 62 -3,-1.3 -3,-0.2 -4,-0.4 -4,-0.1 0.912 47.9-159.2 51.5 46.0 -27.9 58.4 20.1 57 58 A L < - 0 0 13 -5,-3.6 2,-0.5 -6,-0.3 -25,-0.2 -0.247 12.4-133.0 -65.4 134.6 -28.0 56.1 17.1 58 59 A K E -c 32 0A 108 -27,-2.0 -25,-2.5 -3,-0.1 2,-0.6 -0.771 13.9-159.0 -84.5 127.8 -25.0 55.9 14.8 59 60 A L E -cd 33 95A 1 35,-0.5 37,-3.0 -2,-0.5 38,-0.2 -0.947 6.3-169.5-106.6 111.0 -25.9 56.0 11.1 60 61 A T S S- 0 0 9 -27,-2.0 2,-0.3 -2,-0.6 -26,-0.2 0.632 71.2 -20.7 -72.7 -13.9 -23.0 54.5 9.1 61 62 A G - 0 0 0 -28,-0.7 2,-0.4 35,-0.1 -1,-0.2 -0.931 55.0-122.5-178.0 156.9 -24.7 55.9 5.9 62 63 A L E -e 98 0A 0 35,-1.5 37,-2.1 -2,-0.3 2,-0.3 -0.996 42.5-114.3-108.9 126.2 -27.8 57.1 4.3 63 64 A C E +j 36 0B 1 -28,-2.4 -26,-1.9 -2,-0.4 37,-0.1 -0.812 68.1 8.9 -98.4 144.5 -28.9 55.2 1.2 64 65 A R E + 0 0 63 -2,-0.3 -1,-0.2 35,-0.3 36,-0.2 0.613 43.0 137.2-129.7 162.0 -28.8 56.7 -1.3 65 66 A G E +e 100 0A 1 34,-3.3 36,-2.6 -3,-0.3 2,-0.4 -0.413 51.9 74.0 -98.2-171.1 -28.0 59.6 -3.5 66 67 A G E +e 101 0A 1 34,-0.3 36,-0.2 13,-0.2 37,-0.1 -0.874 21.9 138.4 112.7-140.1 -26.6 59.6 -7.0 67 68 A F + 0 0 79 34,-2.5 36,-0.3 -2,-0.4 35,-0.2 0.939 32.2 159.1 57.1 53.3 -28.4 58.7 -10.2 68 69 A F + 0 0 4 34,-2.2 11,-0.2 33,-0.1 35,-0.2 0.865 31.7 91.6 -80.7 -43.9 -26.8 61.5 -12.1 69 70 A P + 0 0 20 0, 0.0 38,-0.1 0, 0.0 35,-0.1 -0.272 41.8 151.2 -61.0 142.5 -27.0 60.7 -15.8 70 71 A A - 0 0 15 36,-0.1 6,-0.1 33,-0.1 -2,-0.0 -0.915 52.6-112.9-158.9 156.6 -30.0 62.0 -17.8 71 72 A P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.807 97.2 44.9 -68.0 -28.6 -30.4 62.9 -21.6 72 73 A D S > S- 0 0 107 1,-0.1 4,-2.4 -3,-0.0 3,-0.4 -0.831 82.1-120.4-120.4 153.5 -30.9 66.7 -20.9 73 74 A A H > S+ 0 0 64 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.840 115.0 55.5 -57.5 -35.4 -29.2 69.3 -18.7 74 75 A S H > S+ 0 0 85 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.848 107.7 47.7 -67.7 -37.2 -32.6 69.9 -17.0 75 76 A G H > S+ 0 0 26 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.893 112.8 49.8 -66.1 -41.5 -32.9 66.2 -16.1 76 77 A R H X S+ 0 0 76 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.891 110.5 49.7 -63.3 -40.0 -29.4 66.3 -14.8 77 78 A E H X S+ 0 0 83 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.882 106.5 55.6 -63.8 -39.9 -30.2 69.4 -12.8 78 79 A K H X S+ 0 0 155 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.890 109.6 47.1 -58.7 -42.6 -33.3 67.6 -11.4 79 80 A A H X S+ 0 0 16 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.883 110.6 51.6 -63.2 -42.8 -31.0 64.8 -10.2 80 81 A I H X S+ 0 0 19 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.944 109.5 50.6 -62.5 -46.8 -28.5 67.3 -8.7 81 82 A D H X S+ 0 0 53 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.876 107.8 52.6 -54.8 -45.8 -31.4 68.9 -6.8 82 83 A D H X S+ 0 0 58 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.871 107.6 52.6 -59.2 -39.8 -32.5 65.5 -5.4 83 84 A N H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.840 105.4 53.7 -64.9 -35.0 -29.0 64.9 -4.2 84 85 A R H X S+ 0 0 68 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.906 110.2 47.4 -66.0 -41.5 -29.0 68.3 -2.3 85 86 A R H X S+ 0 0 133 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.881 110.2 52.9 -62.8 -41.3 -32.2 67.2 -0.6 86 87 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.874 107.5 52.0 -58.5 -41.1 -30.6 63.8 0.2 87 88 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.927 107.8 51.8 -61.4 -46.6 -27.6 65.7 1.8 88 89 A D H X S+ 0 0 78 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.864 109.9 48.8 -56.3 -43.9 -30.1 67.7 3.9 89 90 A E H X S+ 0 0 43 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.907 110.6 50.7 -62.3 -45.9 -31.7 64.5 5.2 90 91 A A H X>S+ 0 0 0 -4,-2.2 5,-2.5 2,-0.2 4,-0.7 0.899 111.1 49.2 -58.4 -43.7 -28.3 62.9 6.0 91 92 A A H ><5S+ 0 0 42 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.945 109.0 51.4 -60.0 -55.2 -27.3 66.1 8.0 92 93 A E H 3<5S+ 0 0 96 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.806 115.7 42.0 -49.0 -38.0 -30.6 66.1 10.0 93 94 A L H 3<5S- 0 0 5 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.494 110.1-120.8 -93.4 -6.6 -30.1 62.4 10.9 94 95 A G T <<5 - 0 0 51 -3,-1.2 -35,-0.5 -4,-0.7 -3,-0.2 0.801 43.9-179.7 70.7 31.6 -26.3 62.7 11.6 95 96 A A B < -d 59 0A 9 -5,-2.5 -35,-0.2 -6,-0.2 -1,-0.2 -0.369 34.1-132.8 -65.6 140.3 -25.3 60.2 9.0 96 97 A D S S- 0 0 56 -37,-3.0 2,-0.3 1,-0.2 -36,-0.1 0.706 85.2 -11.5 -63.7 -25.1 -21.5 59.5 8.7 97 98 A C - 0 0 0 -38,-0.2 -35,-1.5 38,-0.1 2,-0.6 -0.957 62.8-116.8-164.7 157.1 -21.9 59.8 4.9 98 99 A L E -ef 62 137A 0 38,-2.4 40,-2.8 -2,-0.3 2,-0.3 -0.955 37.7-134.3 -96.3 118.0 -24.4 60.0 2.1 99 100 A V E - f 0 138A 0 -37,-2.1 -34,-3.3 -2,-0.6 2,-0.5 -0.549 17.3-151.6 -72.5 131.6 -23.9 56.9 -0.1 100 101 A L E -ef 65 139A 4 38,-3.7 40,-2.5 -2,-0.3 2,-0.6 -0.935 12.7-169.9-111.8 122.5 -23.8 57.7 -3.9 101 102 A V E -e 66 0A 4 -36,-2.6 -34,-2.5 -2,-0.5 -33,-0.1 -0.966 23.7-140.9-110.0 116.7 -24.9 55.1 -6.5 102 103 A A - 0 0 5 -2,-0.6 -34,-2.2 38,-0.4 49,-0.2 0.704 25.5-122.4 -59.6 -35.1 -23.9 56.6 -9.8 103 104 A G B -k 151 0C 3 47,-1.4 49,-1.8 -36,-0.3 47,-0.3 -0.070 23.6-112.4 96.9 149.5 -26.8 55.8 -12.2 104 105 A G - 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