==== 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 ISOMERASE 14-JAN-11 3QC0 . COMPND 2 MOLECULE: SUGAR ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 13.9 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.9 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 1 0 0 1 0 0 3 2 0 0 0 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 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 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 1 A X 0 0 145 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.2 -16.7 27.1 -19.0 2 2 A Q - 0 0 78 1,-0.1 2,-1.0 29,-0.0 29,-0.2 -0.480 360.0-136.2 -75.7 141.9 -14.7 28.6 -16.0 3 3 A V > - 0 0 27 27,-2.7 3,-1.0 -2,-0.2 29,-0.4 -0.844 30.5-150.2 -95.4 95.3 -14.4 32.4 -15.6 4 4 A E T 3 S+ 0 0 80 -2,-1.0 3,-0.1 1,-0.2 27,-0.0 -0.457 70.0 14.8 -70.5 139.3 -10.7 32.5 -14.7 5 5 A G T 3 S+ 0 0 35 1,-0.2 239,-2.9 -2,-0.2 2,-0.4 0.528 94.8 116.4 79.3 8.3 -9.6 35.4 -12.4 6 6 A L E < +a 244 0A 4 -3,-1.0 27,-0.4 237,-0.2 26,-0.4 -0.943 35.2 177.6-112.5 131.7 -13.0 36.6 -11.2 7 7 A S E -a 245 0A 0 237,-2.8 239,-2.9 -2,-0.4 2,-0.6 -0.946 19.7-141.1-123.2 149.8 -14.3 36.6 -7.6 8 8 A I E -ab 246 34A 0 25,-1.7 27,-2.0 -2,-0.3 2,-0.5 -0.953 6.8-145.8-114.1 117.4 -17.7 37.9 -6.3 9 9 A N E > - b 0 35A 0 237,-2.3 3,-2.3 -2,-0.6 239,-0.3 -0.729 24.1-132.3 -72.3 125.9 -17.8 39.7 -3.0 10 10 A L G > S+ 0 0 0 25,-2.4 3,-1.0 -2,-0.5 7,-0.2 0.624 98.6 79.3 -71.1 -5.9 -21.2 38.5 -1.8 11 11 A A G > S+ 0 0 6 24,-0.4 3,-1.7 1,-0.2 -1,-0.3 0.848 80.7 72.6 -59.3 -29.3 -22.2 42.1 -0.8 12 12 A T G < S+ 0 0 0 -3,-2.3 -1,-0.2 234,-0.4 -2,-0.2 0.814 114.3 20.3 -57.4 -31.3 -22.8 42.4 -4.6 13 13 A I G <> S+ 0 0 0 -3,-1.0 4,-2.0 -4,-0.2 -1,-0.3 -0.160 87.1 128.5-128.0 37.8 -25.9 40.2 -4.3 14 14 A R T <4 S+ 0 0 110 -3,-1.7 -2,-0.1 1,-0.2 -1,-0.1 0.754 71.6 49.6 -71.6 -26.3 -26.6 40.6 -0.6 15 15 A E T 4 S+ 0 0 111 -4,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.812 118.4 39.8 -80.1 -27.8 -30.2 41.6 -0.8 16 16 A Q T 4 S+ 0 0 47 -3,-0.2 2,-0.4 1,-0.2 -2,-0.2 0.738 116.6 35.4 -91.9 -29.2 -31.1 38.7 -3.1 17 17 A C < - 0 0 6 -4,-2.0 -1,-0.2 -7,-0.2 2,-0.1 -0.990 54.6-149.0-141.0 134.6 -29.1 35.8 -1.7 18 18 A G > - 0 0 47 -2,-0.4 4,-2.5 -3,-0.1 5,-0.2 -0.256 57.2 -77.6 -80.5-174.4 -27.9 34.3 1.4 19 19 A F H > S+ 0 0 6 21,-0.4 4,-2.4 1,-0.2 5,-0.2 0.883 126.6 45.4 -58.9 -50.6 -24.6 32.3 1.4 20 20 A A H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.914 116.3 44.7 -64.0 -42.3 -25.7 29.1 -0.2 21 21 A E H > S+ 0 0 98 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.884 111.5 54.0 -68.3 -39.9 -27.7 30.6 -3.0 22 22 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.941 110.6 46.3 -58.6 -45.3 -25.0 33.2 -3.7 23 23 A V H X S+ 0 0 5 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.930 110.7 53.9 -62.3 -44.2 -22.5 30.3 -4.1 24 24 A D H X S+ 0 0 80 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.944 111.2 44.1 -55.4 -51.3 -25.0 28.4 -6.3 25 25 A I H X S+ 0 0 10 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.898 112.2 52.6 -65.6 -40.7 -25.5 31.3 -8.7 26 26 A C H ><>S+ 0 0 1 -4,-2.3 5,-2.9 -5,-0.2 3,-0.6 0.935 111.8 45.8 -58.7 -43.6 -21.7 32.1 -8.8 27 27 A L H ><5S+ 0 0 53 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.889 105.0 61.2 -67.9 -36.0 -21.0 28.4 -9.7 28 28 A K H 3<5S+ 0 0 155 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.751 108.8 45.8 -57.3 -28.1 -23.8 28.4 -12.4 29 29 A H T <<5S- 0 0 45 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.217 124.2-102.0-101.2 12.9 -21.8 31.2 -14.1 30 30 A G T < 5S+ 0 0 16 -3,-1.9 -27,-2.7 1,-0.3 2,-0.6 0.704 74.8 142.4 80.5 17.0 -18.4 29.5 -13.8 31 31 A I < + 0 0 0 -5,-2.9 -1,-0.3 -6,-0.2 -2,-0.1 -0.843 21.3 171.6 -98.7 122.4 -17.2 31.5 -10.8 32 32 A T + 0 0 73 -2,-0.6 27,-2.6 -26,-0.4 2,-0.4 0.123 56.4 72.1-115.4 18.8 -15.2 29.6 -8.2 33 33 A A E + c 0 59A 5 -27,-0.4 -25,-1.7 25,-0.2 2,-0.3 -1.000 54.2 166.4-136.4 138.8 -14.0 32.4 -6.0 34 34 A I E -bc 8 60A 1 25,-2.2 27,-2.0 -2,-0.4 28,-0.7 -0.882 29.0-145.8-138.1 166.1 -16.1 34.5 -3.5 35 35 A A E -b 9 0A 0 -27,-2.0 -25,-2.4 -2,-0.3 -24,-0.4 -0.843 27.8-170.9-136.2 98.6 -15.6 36.9 -0.6 36 36 A P - 0 0 0 0, 0.0 28,-2.4 0, 0.0 2,-0.3 -0.437 18.5-120.2 -83.4 166.7 -18.4 36.4 1.9 37 37 A W B > -d 64 0A 41 26,-0.2 4,-2.2 -2,-0.1 3,-0.4 -0.749 22.3-116.2-103.9 155.7 -19.2 38.6 4.9 38 38 A R H > S+ 0 0 45 26,-2.5 4,-2.5 -2,-0.3 5,-0.1 0.829 114.4 53.8 -63.6 -32.6 -19.1 37.4 8.5 39 39 A D H > S+ 0 0 94 25,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.881 108.8 49.7 -68.7 -37.3 -22.9 38.0 9.0 40 40 A Q H > S+ 0 0 23 -3,-0.4 4,-1.3 2,-0.2 -21,-0.4 0.876 112.3 47.3 -66.9 -42.4 -23.7 35.9 6.0 41 41 A V H X S+ 0 0 3 -4,-2.2 4,-3.0 1,-0.2 3,-0.3 0.919 112.4 50.2 -63.1 -41.8 -21.4 33.1 7.3 42 42 A A H < S+ 0 0 75 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.862 105.3 56.9 -66.3 -37.7 -23.0 33.4 10.7 43 43 A A H < S+ 0 0 92 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.837 119.3 30.4 -65.1 -35.0 -26.6 33.2 9.3 44 44 A I H < S- 0 0 55 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.752 123.0-104.2 -87.1 -32.7 -25.8 29.8 7.6 45 45 A G X - 0 0 26 -4,-3.0 4,-2.8 -5,-0.2 5,-0.2 0.179 17.3-107.5 106.9 131.2 -23.3 28.6 10.2 46 46 A L H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.872 117.1 52.9 -55.2 -39.0 -19.6 28.5 10.0 47 47 A G H > S+ 0 0 44 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.930 112.1 43.6 -66.2 -43.6 -19.5 24.7 9.7 48 48 A E H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.911 111.9 54.7 -67.1 -40.4 -21.9 24.6 6.8 49 49 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 -8,-0.3 -2,-0.2 0.935 110.4 45.4 -59.2 -45.6 -20.2 27.4 5.1 50 50 A G H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.859 109.8 55.0 -67.3 -33.4 -16.8 25.6 5.3 51 51 A R H X S+ 0 0 124 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.950 110.2 46.4 -61.8 -46.2 -18.4 22.4 4.1 52 52 A I H X S+ 0 0 11 -4,-2.5 4,-2.0 1,-0.2 6,-0.3 0.918 112.8 50.9 -60.7 -46.8 -19.8 24.2 1.0 53 53 A V H X>S+ 0 0 8 -4,-2.4 5,-2.2 -5,-0.2 4,-0.6 0.946 115.4 40.4 -54.9 -49.3 -16.4 25.8 0.4 54 54 A R H ><5S+ 0 0 155 -4,-2.8 3,-0.6 3,-0.2 -2,-0.2 0.902 113.5 54.1 -72.0 -36.3 -14.5 22.5 0.6 55 55 A A H 3<5S+ 0 0 68 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.848 117.6 36.0 -65.0 -35.6 -17.2 20.5 -1.4 56 56 A N H 3<5S- 0 0 75 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.398 107.0-122.1-101.2 2.7 -17.1 23.0 -4.3 57 57 A G T <<5 + 0 0 61 -3,-0.6 -3,-0.2 -4,-0.6 2,-0.2 0.841 47.7 179.7 64.0 33.2 -13.4 23.8 -4.1 58 58 A L < - 0 0 14 -5,-2.2 2,-0.3 -6,-0.3 -25,-0.2 -0.470 23.0-143.3 -74.8 137.0 -14.1 27.5 -3.6 59 59 A K E -c 33 0A 94 -27,-2.6 -25,-2.2 -2,-0.2 2,-0.6 -0.751 9.0-147.9 -85.6 140.4 -11.3 30.1 -3.2 60 60 A L E -c 34 0A 1 35,-0.5 37,-2.9 -2,-0.3 -25,-0.2 -0.971 8.8-168.4-106.4 114.2 -12.1 32.9 -0.8 61 61 A T S S- 0 0 9 -27,-2.0 2,-0.3 -2,-0.6 -26,-0.2 0.703 73.7 -21.6 -72.8 -19.0 -10.3 36.1 -2.0 62 62 A G - 0 0 0 -28,-0.7 2,-0.4 35,-0.1 -1,-0.3 -0.952 53.9-124.9-169.8 164.9 -11.2 37.5 1.4 63 63 A L E - e 0 99A 0 35,-1.1 37,-2.3 -2,-0.3 2,-0.5 -0.999 44.0-113.1-115.8 129.2 -13.4 37.4 4.5 64 64 A C E +de 37 100A 3 -28,-2.4 -26,-2.5 -2,-0.4 -25,-0.3 -0.917 68.4 11.2-105.6 120.1 -15.2 40.7 5.2 65 65 A R E + 0 0 96 -2,-0.5 -1,-0.2 35,-0.5 36,-0.2 0.662 39.5 133.0-157.6 159.5 -14.3 41.9 7.8 66 66 A G E + e 0 101A 1 34,-3.0 36,-2.5 -3,-0.3 2,-0.4 -0.269 52.9 81.0 -98.3-165.2 -12.2 42.6 10.8 67 67 A G E + e 0 102A 2 34,-0.3 36,-0.3 13,-0.2 17,-0.1 -0.863 21.8 134.7 110.8-136.8 -10.9 45.9 12.1 68 68 A F + 0 0 76 34,-2.5 36,-0.3 -2,-0.4 35,-0.2 0.915 33.4 156.0 49.8 55.5 -12.9 48.5 14.0 69 69 A F + 0 0 4 34,-2.3 11,-0.2 33,-0.1 12,-0.2 0.865 30.8 89.9 -81.7 -41.4 -10.1 49.1 16.5 70 70 A P + 0 0 18 0, 0.0 35,-0.1 0, 0.0 38,-0.1 -0.344 45.8 155.0 -68.9 142.7 -10.4 52.6 18.0 71 71 A A - 0 0 15 36,-0.1 6,-0.1 33,-0.1 -2,-0.0 -0.961 51.7-111.0-156.8 156.7 -12.5 52.9 21.2 72 72 A P S S+ 0 0 97 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.603 95.6 29.9 -70.8 -15.0 -12.5 55.3 24.1 73 73 A D S > S- 0 0 90 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.932 82.3-107.1-142.2 167.3 -11.1 52.9 26.6 74 74 A A H > S+ 0 0 66 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.865 116.1 55.6 -60.8 -39.5 -8.9 49.8 27.0 75 75 A S H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.942 110.5 45.5 -60.3 -46.7 -11.8 47.5 27.6 76 76 A G H > S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.893 112.0 50.6 -64.9 -39.1 -13.4 48.6 24.3 77 77 A R H X S+ 0 0 68 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.913 112.2 47.4 -63.9 -41.4 -10.2 48.4 22.4 78 78 A E H X S+ 0 0 87 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.876 107.1 57.2 -70.1 -36.0 -9.5 44.8 23.7 79 79 A K H X S+ 0 0 146 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.936 110.0 45.7 -56.7 -42.0 -13.1 43.8 22.8 80 80 A A H X S+ 0 0 18 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.935 112.3 49.8 -66.0 -46.2 -12.4 44.9 19.3 81 81 A I H X S+ 0 0 16 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.930 110.7 50.4 -57.8 -45.7 -9.0 43.1 19.2 82 82 A D H X S+ 0 0 70 -4,-3.1 4,-1.7 1,-0.2 3,-0.2 0.894 106.7 54.4 -64.3 -40.6 -10.6 39.9 20.5 83 83 A D H X S+ 0 0 69 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.883 104.8 55.3 -54.5 -39.9 -13.4 40.1 17.9 84 84 A N H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.845 102.4 55.7 -64.2 -33.7 -10.6 40.2 15.3 85 85 A R H X S+ 0 0 48 -4,-1.5 4,-2.2 -3,-0.2 -1,-0.2 0.907 108.2 48.5 -63.2 -39.8 -9.2 37.0 16.7 86 86 A R H X S+ 0 0 100 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.915 109.4 52.7 -62.4 -42.2 -12.6 35.4 16.1 87 87 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.891 108.0 51.0 -60.3 -40.1 -12.6 36.8 12.6 88 88 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.922 108.5 51.6 -61.8 -44.0 -9.2 35.2 12.0 89 89 A D H X S+ 0 0 61 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.883 111.1 48.1 -60.5 -42.3 -10.6 31.8 13.3 90 90 A E H X S+ 0 0 40 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.937 111.5 49.4 -60.8 -49.2 -13.5 32.2 10.8 91 91 A A H <>S+ 0 0 0 -4,-2.6 5,-2.6 1,-0.2 4,-0.4 0.887 110.7 50.8 -57.9 -43.1 -11.1 33.0 8.0 92 92 A A H ><5S+ 0 0 43 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.930 108.7 50.8 -62.4 -44.9 -8.9 30.0 8.8 93 93 A E H 3<5S+ 0 0 97 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.866 114.4 44.3 -63.0 -35.8 -11.8 27.6 8.9 94 94 A L T 3<5S- 0 0 5 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.433 109.8-121.9 -86.2 -1.8 -13.0 28.9 5.4 95 95 A G T < 5 - 0 0 52 -3,-1.3 -35,-0.5 -4,-0.4 -3,-0.2 0.782 44.0-176.1 64.1 29.3 -9.5 28.9 3.9 96 96 A A < - 0 0 9 -5,-2.6 -1,-0.2 -6,-0.2 -35,-0.2 -0.273 32.2-135.6 -61.4 139.3 -9.7 32.6 3.2 97 97 A D S S- 0 0 60 -37,-2.9 2,-0.3 1,-0.2 -1,-0.1 0.753 84.6 -11.8 -66.7 -26.0 -6.7 34.1 1.3 98 98 A C - 0 0 0 -38,-0.2 -35,-1.1 38,-0.1 2,-0.6 -0.968 61.6-118.4-160.8 164.1 -6.9 37.1 3.7 99 99 A L E -ef 63 138A 0 38,-2.3 40,-2.9 -2,-0.3 2,-0.3 -0.971 36.3-135.2-102.7 119.6 -9.0 38.7 6.4 100 100 A V E -ef 64 139A 0 -37,-2.3 -34,-3.0 -2,-0.6 -35,-0.5 -0.584 15.8-150.3 -75.8 135.6 -9.9 42.2 5.2 101 101 A L E -ef 66 140A 4 38,-2.8 40,-2.3 -2,-0.3 2,-0.6 -0.951 12.5-168.5-115.6 118.4 -9.5 44.9 7.9 102 102 A V E -e 67 0A 14 -36,-2.5 -34,-2.5 -2,-0.5 -33,-0.1 -0.942 25.0-142.4-102.4 111.2 -11.7 48.0 7.9 103 103 A A - 0 0 4 -2,-0.6 -34,-2.3 38,-0.4 49,-0.2 0.650 26.8-119.2 -61.0 -30.7 -9.9 50.1 10.4 104 104 A G B -j 152 0B 3 47,-1.6 49,-2.1 -36,-0.3 47,-0.3 0.037 22.7-106.4 97.3 148.2 -12.6 51.8 12.4 105 105 A G - 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