==== 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 24-SEP-07 2RDM . COMPND 2 MOLECULE: RESPONSE REGULATOR RECEIVER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MEDICAE; . AUTHOR Y.PATSKOVSKY,Q.YAN,C.ZHAN,R.TORO,A.J.MEYER,M.GILMORE,S.HU,C. . 369 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 17.1 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 . 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 . 27 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 2 0 0 1 0 2 1 3 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 9 3 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 3 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 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 0 A S 0 0 84 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.6 14.4 68.3 25.5 2 1 A L + 0 0 190 1,-0.2 3,-0.0 3,-0.1 0, 0.0 0.703 360.0 45.8 -74.8 -23.3 14.3 71.5 23.3 3 2 A E S S+ 0 0 186 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.748 113.4 37.8 -96.3 -27.3 17.5 70.6 21.6 4 3 A A S S- 0 0 27 25,-0.0 2,-0.5 2,-0.0 25,-0.1 -0.852 70.9-118.7-132.7 161.9 17.1 66.9 20.7 5 4 A V - 0 0 55 23,-0.5 25,-2.8 -2,-0.3 2,-0.5 -0.867 31.9-146.4 -99.7 126.4 14.5 64.3 19.6 6 5 A T E -a 30 0A 10 -2,-0.5 45,-2.3 23,-0.2 46,-1.0 -0.829 10.7-165.8-103.3 127.3 14.0 61.6 22.1 7 6 A I E -ab 31 52A 0 23,-3.1 25,-2.7 -2,-0.5 2,-0.7 -0.930 14.1-144.2-111.5 125.5 13.2 58.0 21.1 8 7 A L E -ab 32 53A 0 44,-2.6 46,-3.0 -2,-0.5 2,-0.5 -0.831 22.0-167.2 -83.9 120.8 11.9 55.5 23.6 9 8 A L E -ab 33 54A 1 23,-2.6 25,-3.2 -2,-0.7 2,-0.6 -0.962 7.7-172.3-115.8 120.8 13.5 52.2 22.6 10 9 A A E +ab 34 55A 1 44,-2.6 46,-2.4 -2,-0.5 2,-0.3 -0.926 21.5 145.7-119.0 105.8 12.2 49.0 24.2 11 10 A D - 0 0 1 23,-2.1 48,-0.1 -2,-0.6 6,-0.1 -0.990 38.6-146.5-146.0 136.3 14.1 45.8 23.4 12 11 A D S S+ 0 0 59 -2,-0.3 2,-0.2 46,-0.3 -1,-0.1 0.902 73.2 69.9 -62.5 -57.3 14.8 42.7 25.5 13 12 A E S > S- 0 0 88 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.486 70.1-137.3 -85.5 144.2 18.3 41.5 24.5 14 13 A A H > S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.866 100.2 52.6 -62.2 -45.7 21.6 43.3 25.3 15 14 A I H > S+ 0 0 127 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.911 116.4 38.9 -58.7 -44.9 23.2 42.9 21.9 16 15 A L H > S+ 0 0 30 2,-0.2 4,-3.8 1,-0.2 5,-0.3 0.889 110.8 55.9 -78.1 -42.5 20.3 44.4 19.9 17 16 A L H X S+ 0 0 24 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.929 113.8 42.4 -54.7 -47.6 19.3 47.2 22.4 18 17 A L H X S+ 0 0 103 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.806 115.5 51.1 -68.5 -32.2 22.9 48.6 22.2 19 18 A D H X S+ 0 0 79 -4,-1.2 4,-1.9 -5,-0.2 -2,-0.2 0.940 116.0 39.2 -67.6 -52.2 22.9 48.0 18.4 20 19 A F H X S+ 0 0 14 -4,-3.8 4,-2.4 2,-0.2 -2,-0.2 0.899 116.0 54.3 -64.6 -40.7 19.6 49.8 17.9 21 20 A E H X S+ 0 0 52 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.2 0.920 110.5 43.4 -60.3 -49.1 20.6 52.4 20.5 22 21 A S H X S+ 0 0 51 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.850 111.2 55.8 -69.3 -35.4 23.9 53.3 18.8 23 22 A T H X S+ 0 0 23 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.944 112.4 43.1 -55.6 -49.2 22.3 53.4 15.4 24 23 A L H <>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 -2,-0.2 0.880 113.5 49.8 -69.5 -39.1 19.8 55.9 16.6 25 24 A T H ><5S+ 0 0 64 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.878 107.5 55.1 -68.6 -34.6 22.3 58.0 18.5 26 25 A D H 3<5S+ 0 0 140 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.853 104.6 54.9 -61.0 -35.4 24.6 58.2 15.4 27 26 A A T 3<5S- 0 0 49 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.455 129.5 -96.2 -79.2 -3.5 21.6 59.5 13.5 28 27 A G T < 5S+ 0 0 58 -3,-1.2 -23,-0.5 1,-0.3 2,-0.2 0.434 80.4 131.3 107.0 1.8 21.2 62.4 16.0 29 28 A F < - 0 0 22 -5,-2.3 2,-0.4 -25,-0.1 -1,-0.3 -0.597 54.7-130.5 -87.1 146.1 18.5 61.0 18.3 30 29 A L E -a 6 0A 86 -25,-2.8 -23,-3.1 -2,-0.2 2,-0.5 -0.771 30.8-150.9 -80.9 139.4 18.5 60.9 22.1 31 30 A V E -a 7 0A 23 -2,-0.4 2,-0.8 -25,-0.2 -23,-0.2 -0.972 20.1-165.0-122.6 125.1 17.6 57.4 23.2 32 31 A T E -a 8 0A 48 -25,-2.7 -23,-2.6 -2,-0.5 2,-0.5 -0.934 26.2-159.9-100.4 105.5 15.8 56.3 26.3 33 32 A A E +a 9 0A 34 -2,-0.8 2,-0.3 -25,-0.2 -23,-0.2 -0.779 15.6 173.4 -97.7 125.1 16.6 52.6 26.3 34 33 A V E -a 10 0A 20 -25,-3.2 -23,-2.1 -2,-0.5 -2,-0.0 -0.914 29.2-143.3-129.0 158.0 14.4 50.1 28.3 35 34 A S S S+ 0 0 48 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.334 75.9 38.6-107.6 7.2 14.3 46.3 28.5 36 35 A S S > S- 0 0 28 1,-0.1 4,-2.1 23,-0.1 5,-0.1 -0.993 71.5-120.8-149.9 160.4 10.6 45.7 28.9 37 36 A G H > S+ 0 0 0 26,-0.4 4,-2.6 24,-0.4 5,-0.2 0.874 114.9 55.5 -61.7 -40.7 7.1 46.8 27.8 38 37 A A H > S+ 0 0 54 23,-0.2 4,-2.1 25,-0.2 -1,-0.2 0.899 109.4 46.2 -59.3 -43.3 6.2 47.5 31.4 39 38 A K H > S+ 0 0 107 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.877 111.0 52.7 -68.9 -39.6 9.2 49.8 31.7 40 39 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.928 110.4 47.4 -59.4 -45.4 8.3 51.5 28.4 41 40 A I H X S+ 0 0 23 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.920 109.8 53.4 -64.5 -42.2 4.7 52.2 29.6 42 41 A E H X S+ 0 0 134 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.925 110.6 47.4 -56.8 -46.3 6.0 53.5 32.9 43 42 A X H ><>S+ 0 0 53 -4,-2.2 3,-0.8 1,-0.2 5,-0.8 0.917 110.9 50.2 -62.4 -46.2 8.2 55.9 31.0 44 43 A L H ><5S+ 0 0 6 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.909 113.7 46.4 -57.1 -41.5 5.4 57.0 28.7 45 44 A K H 3<5S+ 0 0 136 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.564 95.4 77.1 -79.3 -9.9 3.2 57.6 31.7 46 45 A S T <<5S- 0 0 75 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.643 107.3-113.8 -76.7 -16.1 5.9 59.5 33.6 47 46 A G T < 5 + 0 0 71 -3,-0.8 -3,-0.1 -4,-0.4 -2,-0.1 0.463 62.6 154.1 90.8 3.4 5.4 62.7 31.6 48 47 A A < - 0 0 42 -5,-0.8 2,-0.9 1,-0.1 -1,-0.3 -0.319 57.6 -99.3 -59.7 144.1 8.9 62.4 30.1 49 48 A A + 0 0 61 2,-0.0 2,-0.5 -44,-0.0 -1,-0.1 -0.612 51.9 173.8 -71.1 104.9 9.3 64.1 26.7 50 49 A I + 0 0 15 -2,-0.9 -43,-0.2 -6,-0.1 3,-0.1 -0.977 15.9 177.9-119.1 120.9 9.0 61.2 24.2 51 50 A D - 0 0 54 -45,-2.3 2,-0.3 -2,-0.5 -44,-0.2 0.617 67.6 -0.1 -99.1 -15.5 9.0 62.0 20.5 52 51 A G E -b 7 0A 1 -46,-1.0 -44,-2.6 27,-0.1 2,-0.4 -0.973 62.2-133.8-167.5 162.2 8.8 58.5 19.0 53 52 A V E -bc 8 81A 2 27,-2.2 29,-2.6 -2,-0.3 2,-0.5 -0.990 11.4-174.8-134.0 124.3 8.7 54.9 20.1 54 53 A V E +bc 9 82A 2 -46,-3.0 -44,-2.6 -2,-0.4 2,-0.4 -0.971 27.4 170.3-116.0 112.7 10.6 51.9 18.7 55 54 A T E -bc 10 83A 0 27,-2.3 29,-2.6 -2,-0.5 -44,-0.2 -0.959 34.5-124.1-134.3 139.4 9.4 48.7 20.4 56 55 A D E - c 0 84A 13 -46,-2.4 29,-0.2 -2,-0.4 3,-0.1 -0.333 21.1-135.8 -59.7 158.0 9.7 44.9 20.2 57 56 A I S S+ 0 0 8 27,-1.1 8,-2.8 1,-0.2 2,-0.4 0.916 87.7 41.4 -81.7 -48.1 6.5 42.9 19.9 58 57 A R + 0 0 160 6,-0.2 -46,-0.3 7,-0.1 2,-0.2 -0.857 63.4 177.3-108.1 133.1 7.4 40.2 22.5 59 58 A F - 0 0 19 -2,-0.4 -23,-0.1 2,-0.1 5,-0.0 -0.635 50.2 -93.1-114.4-179.6 9.0 40.8 25.8 60 59 A C S S+ 0 0 100 -2,-0.2 -24,-0.1 1,-0.1 4,-0.1 0.908 110.4 10.1 -60.0 -42.1 9.8 38.2 28.6 61 60 A Q S S- 0 0 149 2,-0.2 -24,-0.4 -3,-0.0 -23,-0.2 -0.913 100.4 -57.2-132.4 155.9 6.5 39.0 30.2 62 61 A P S S+ 0 0 107 0, 0.0 2,-0.1 0, 0.0 -24,-0.1 -0.338 87.4 80.9 -58.9 155.3 3.3 41.0 29.3 63 62 A P S S- 0 0 40 0, 0.0 -26,-0.4 0, 0.0 -25,-0.2 0.416 74.3-154.7 -73.4 144.1 2.6 43.8 28.5 64 63 A D > - 0 0 68 -2,-0.1 4,-1.8 -27,-0.1 3,-0.3 -0.211 29.6 -95.1 -82.9 177.5 3.6 43.3 24.9 65 64 A G H > S+ 0 0 0 -8,-2.8 4,-2.2 1,-0.2 -8,-0.1 0.771 121.6 61.4 -66.1 -28.7 4.7 45.8 22.3 66 65 A W H > S+ 0 0 15 -9,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.920 107.8 45.2 -60.9 -42.3 1.2 46.1 20.8 67 66 A Q H > S+ 0 0 72 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.866 107.6 57.8 -71.3 -34.9 0.1 47.4 24.2 68 67 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.933 107.1 48.9 -57.0 -46.9 3.1 49.7 24.5 69 68 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.859 107.6 53.9 -64.5 -37.1 2.0 51.4 21.3 70 69 A R H X S+ 0 0 20 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.929 110.0 47.4 -62.7 -45.6 -1.6 51.8 22.5 71 70 A V H X S+ 0 0 6 -4,-2.2 4,-2.0 2,-0.2 3,-0.3 0.935 110.7 52.1 -60.7 -46.7 -0.4 53.6 25.6 72 71 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.905 110.9 48.1 -55.2 -42.2 1.9 55.8 23.6 73 72 A R H < S+ 0 0 13 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.760 105.5 57.0 -75.8 -26.0 -1.0 56.8 21.3 74 73 A E H < S+ 0 0 113 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.902 113.5 41.5 -62.8 -42.3 -3.3 57.5 24.3 75 74 A I H < S+ 0 0 87 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.919 137.8 10.8 -70.6 -45.2 -0.6 60.1 25.5 76 75 A D >< - 0 0 29 -4,-2.7 3,-2.1 -5,-0.2 -1,-0.3 -0.889 63.2-160.2-142.8 106.9 0.0 61.4 21.9 77 76 A P T 3 S+ 0 0 39 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.668 96.2 48.8 -59.9 -20.9 -2.4 60.4 19.1 78 77 A N T 3 S+ 0 0 93 2,-0.1 -5,-0.1 -5,-0.0 3,-0.1 0.347 79.1 143.0 -99.4 5.4 0.3 61.3 16.5 79 78 A X < - 0 0 3 -3,-2.1 2,-0.2 -7,-0.2 -27,-0.1 -0.219 56.0-118.8 -56.8 124.3 3.2 59.4 18.2 80 79 A P - 0 0 8 0, 0.0 -27,-2.2 0, 0.0 2,-0.5 -0.488 35.1-166.9 -56.1 127.4 5.6 57.8 15.6 81 80 A I E +c 53 0A 0 18,-0.3 20,-1.9 -2,-0.2 2,-0.5 -0.988 14.5 177.0-129.7 119.9 5.5 54.0 16.3 82 81 A V E -cd 54 101A 2 -29,-2.6 -27,-2.3 -2,-0.5 2,-0.3 -0.990 14.9-155.4-119.3 122.3 7.9 51.5 14.8 83 82 A Y E -cd 55 102A 0 18,-2.6 20,-2.9 -2,-0.5 2,-0.5 -0.728 2.3-154.5 -93.1 146.1 7.6 47.9 15.8 84 83 A I E +cd 56 103A 2 -29,-2.6 -27,-1.1 -2,-0.3 2,-0.3 -0.971 21.0 174.2-124.4 119.1 10.6 45.5 15.7 85 84 A S E - d 0 104A 5 18,-2.4 20,-2.4 -2,-0.5 4,-0.1 -0.900 32.6-155.9-131.4 151.4 9.9 41.9 15.3 86 85 A G S S- 0 0 32 -2,-0.3 -1,-0.2 18,-0.2 3,-0.1 0.952 83.3 -13.3 -79.2 -58.2 11.7 38.6 14.8 87 86 A H S S+ 0 0 167 1,-0.2 2,-0.8 17,-0.1 3,-0.1 0.810 113.9 54.3-116.3 -78.7 9.2 36.4 13.1 88 87 A A + 0 0 36 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.583 41.9 154.2 -84.5 108.5 5.4 37.1 12.9 89 88 A A > + 0 0 16 -2,-0.8 3,-1.7 2,-0.1 4,-0.3 0.555 62.5 80.4-103.4 -13.1 4.7 40.4 11.3 90 89 A L T > S+ 0 0 131 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.725 78.7 70.8 -69.7 -20.9 1.3 39.4 10.0 91 90 A E T >> S+ 0 0 61 1,-0.2 4,-1.7 2,-0.2 3,-0.8 0.695 83.8 72.3 -63.8 -22.3 -0.0 40.1 13.6 92 91 A W H <> S+ 0 0 50 -3,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.842 84.9 65.6 -59.7 -35.5 0.5 43.8 12.8 93 92 A A H <4 S+ 0 0 7 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.788 116.9 25.8 -60.7 -27.7 -2.5 43.7 10.4 94 93 A S H <4 S+ 0 0 7 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.600 135.1 30.3-107.8 -16.3 -4.7 43.0 13.4 95 94 A N H < S+ 0 0 39 -4,-1.7 -3,-0.2 101,-0.1 -2,-0.2 0.627 89.1 99.6-121.5 -21.9 -2.8 44.6 16.3 96 95 A G S < S- 0 0 0 -4,-2.2 3,-0.1 -5,-0.3 -30,-0.1 -0.311 71.2-116.3 -69.1 154.2 -0.7 47.5 15.0 97 96 A V > - 0 0 0 1,-0.1 3,-1.4 123,-0.1 123,-0.1 -0.528 45.9 -78.1 -86.2 158.5 -1.9 51.1 15.4 98 97 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.270 113.0 11.8 -60.1 146.6 -2.7 53.2 12.4 99 98 A D T 3 S+ 0 0 112 1,-0.2 -18,-0.3 -3,-0.1 2,-0.1 0.620 94.3 133.0 63.2 20.0 0.2 54.8 10.5 100 99 A S < - 0 0 9 -3,-1.4 2,-0.4 -20,-0.1 -1,-0.2 -0.464 49.0-136.3 -88.1 166.7 2.8 52.7 12.3 101 100 A I E -d 82 0A 40 -20,-1.9 -18,-2.6 -2,-0.1 2,-0.5 -0.987 9.2-155.1-120.5 135.4 5.7 50.8 10.6 102 101 A I E -d 83 0A 33 -2,-0.4 2,-0.5 -20,-0.2 -18,-0.2 -0.962 5.0-161.7-108.3 132.2 6.7 47.2 11.4 103 102 A L E -d 84 0A 16 -20,-2.9 -18,-2.4 -2,-0.5 2,-0.5 -0.954 7.0-158.9-108.6 121.6 10.3 46.1 10.7 104 103 A E E -d 85 0A 110 -2,-0.5 -18,-0.2 -20,-0.2 -17,-0.1 -0.885 37.0 -69.9-105.2 132.6 10.9 42.4 10.5 105 104 A K S S+ 0 0 73 -20,-2.4 2,-0.1 -2,-0.5 3,-0.0 -0.311 111.9 50.2 -58.9 135.9 14.3 40.9 11.0 106 105 A P S S+ 0 0 129 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.510 77.2 138.0 -85.2 145.7 16.5 41.1 9.1 107 106 A F - 0 0 30 -4,-0.1 2,-0.2 -2,-0.1 -2,-0.1 -0.957 43.2-117.6-140.8 162.3 16.5 44.9 8.5 108 107 A T > - 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