==== 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 HYDROLASE 25-MAY-04 1WF3 . COMPND 2 MOLECULE: GTP-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.KAWAZOE,C.HORI-TAKEMOTO,T.KAMINISHI,S.SEKINE,M.SHIROUZU,S. . 296 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 7.8 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 25 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 1 2 0 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 0 1 1 0 0 1 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 1 0 1 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 1 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 3 A E 0 0 203 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -80.3 73.1 67.1 10.3 2 4 A K - 0 0 112 171,-0.0 2,-0.3 169,-0.0 50,-0.0 -0.372 360.0-156.1 -70.6 147.6 70.7 64.7 11.9 3 5 A T - 0 0 32 -2,-0.1 169,-3.0 2,-0.0 2,-0.4 -0.945 2.9-153.6-126.6 148.6 70.4 61.1 10.7 4 6 A Y E +aB 53 171A 62 48,-2.7 50,-2.5 -2,-0.3 2,-0.3 -0.948 17.8 169.2-123.5 141.9 67.5 58.6 11.0 5 7 A S E +a 54 0A 6 165,-2.5 2,-0.3 -2,-0.4 50,-0.2 -0.988 6.2 136.0-155.5 139.8 67.8 54.8 11.0 6 8 A G E -a 55 0A 0 48,-1.6 50,-2.8 -2,-0.3 2,-0.4 -0.976 42.1 -96.4-166.9 179.9 65.7 51.8 11.7 7 9 A F E -a 56 0A 25 -2,-0.3 79,-3.0 48,-0.2 80,-0.9 -0.883 23.0-167.1-113.0 142.8 64.5 48.3 10.8 8 10 A V E -ac 57 87A 0 48,-2.2 50,-2.6 -2,-0.4 2,-0.3 -0.975 11.8-150.6-130.9 113.8 61.3 47.4 8.9 9 11 A A E -ac 58 88A 0 78,-1.7 80,-2.8 -2,-0.4 2,-0.6 -0.663 3.9-151.8 -84.7 140.8 60.2 43.8 8.9 10 12 A I E +ac 59 89A 0 48,-2.7 50,-0.7 -2,-0.3 2,-0.3 -0.965 30.2 163.8-115.1 112.5 58.3 42.6 5.8 11 13 A V E + c 0 90A 2 78,-2.5 80,-2.9 -2,-0.6 2,-0.3 -0.814 9.4 116.4-128.0 167.5 55.9 39.8 6.7 12 14 A G - 0 0 0 49,-0.3 51,-2.1 -2,-0.3 80,-0.1 -0.873 63.6 -59.8 156.3 174.7 52.9 37.9 5.4 13 15 A K S > S- 0 0 19 78,-0.4 3,-0.9 49,-0.3 5,-0.2 -0.203 76.0 -69.6 -72.3 174.8 51.9 34.4 4.3 14 16 A P T 3 S+ 0 0 8 0, 0.0 -1,-0.2 0, 0.0 24,-0.0 -0.236 110.8 18.9 -68.6 155.3 53.7 32.9 1.4 15 17 A N T 3 S+ 0 0 50 21,-0.3 77,-0.0 1,-0.1 -2,-0.0 0.583 81.8 116.7 68.9 16.0 53.4 34.0 -2.2 16 18 A V S < S- 0 0 0 -3,-0.9 78,-0.2 75,-0.1 76,-0.1 0.636 91.1 -96.5 -88.6 -15.3 52.0 37.5 -1.5 17 19 A G S > S+ 0 0 11 74,-0.1 4,-2.6 76,-0.1 5,-0.2 0.668 73.7 141.9 110.5 21.7 55.0 39.4 -3.0 18 20 A K H > S+ 0 0 12 -5,-0.2 4,-2.2 2,-0.2 5,-0.1 0.925 80.0 41.1 -59.5 -49.0 57.2 40.2 -0.0 19 21 A S H > S+ 0 0 11 2,-0.2 4,-2.4 1,-0.2 12,-0.3 0.855 113.8 53.6 -69.5 -34.5 60.5 39.6 -1.8 20 22 A T H > S+ 0 0 25 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.923 109.2 49.9 -63.2 -42.0 59.2 41.3 -5.0 21 23 A L H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.932 109.5 50.5 -64.3 -44.4 58.3 44.3 -2.9 22 24 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 6,-0.2 0.940 109.6 50.0 -58.5 -49.0 61.8 44.4 -1.3 23 25 A N H X>S+ 0 0 11 -4,-2.4 4,-1.7 1,-0.2 5,-1.1 0.890 114.3 45.6 -57.1 -39.9 63.5 44.2 -4.7 24 26 A N H <5S+ 0 0 66 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.789 109.3 53.7 -76.7 -26.6 61.4 47.1 -6.0 25 27 A L H <5S+ 0 0 5 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.869 117.4 39.0 -71.6 -35.7 61.8 49.2 -2.8 26 28 A L H <5S- 0 0 13 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.721 102.4-132.3 -84.4 -24.8 65.6 48.8 -3.3 27 29 A G T <5S+ 0 0 64 -4,-1.7 2,-0.3 -5,-0.2 -3,-0.2 0.617 79.4 81.6 80.8 11.5 65.6 49.1 -7.1 28 30 A V S -D 53 0A 87 3,-3.1 3,-1.5 -2,-0.5 2,-0.4 -0.889 61.6 -56.1-134.7 103.1 68.4 57.9 1.1 51 53 A G T 3 S- 0 0 56 -2,-0.4 -48,-0.0 1,-0.3 127,-0.0 -0.517 121.1 -14.4 69.2-123.2 70.1 61.1 2.2 52 54 A R T 3 S+ 0 0 113 -2,-0.4 -48,-2.7 -3,-0.1 2,-0.4 0.208 124.0 83.3 -97.6 14.6 70.3 61.2 6.0 53 55 A R E < -aD 4 50A 60 -3,-1.5 -3,-3.1 -50,-0.2 2,-0.4 -0.949 54.0-172.8-125.0 141.3 67.9 58.3 6.5 54 56 A Q E -aD 5 49A 0 -50,-2.5 -48,-1.6 -2,-0.4 2,-0.4 -0.991 6.1-168.6-134.0 137.2 68.4 54.6 6.4 55 57 A I E -aD 6 48A 0 -7,-2.9 -7,-2.8 -2,-0.4 2,-0.8 -0.987 10.1-156.4-123.3 131.3 66.1 51.6 6.5 56 58 A V E -aD 7 47A 0 -50,-2.8 -48,-2.2 -2,-0.4 2,-0.3 -0.917 20.4-156.1-103.3 106.8 67.2 48.1 7.0 57 59 A F E -aD 8 46A 0 -11,-3.2 -11,-2.5 -2,-0.8 2,-0.6 -0.625 3.0-153.9 -82.1 141.7 64.4 46.0 5.5 58 60 A V E -aD 9 45A 7 -50,-2.6 -48,-2.7 -2,-0.3 -13,-0.2 -0.895 5.0-159.8-120.6 103.6 64.1 42.4 6.7 59 61 A D E -aD 10 44A 1 -15,-2.9 -15,-1.7 -2,-0.6 -48,-0.1 -0.514 19.1-165.7 -75.0 147.4 62.5 40.1 4.2 60 62 A T - 0 0 0 -50,-0.7 -20,-0.2 -17,-0.2 -41,-0.1 -0.916 24.9 -92.6-137.1 162.3 61.1 37.0 5.9 61 63 A P - 0 0 1 0, 0.0 -49,-0.3 0, 0.0 2,-0.2 -0.395 57.9 -90.8 -69.0 150.5 59.8 33.5 5.0 62 64 A G - 0 0 6 -22,-0.5 -49,-0.3 -51,-0.1 2,-0.2 -0.440 46.8-110.2 -63.7 131.4 56.0 33.3 4.5 63 65 A L + 0 0 16 -51,-2.1 2,-0.3 -2,-0.2 42,-0.1 -0.465 58.9 141.6 -66.6 131.3 54.3 32.5 7.8 64 66 A H - 0 0 14 -2,-0.2 37,-0.0 7,-0.1 11,-0.0 -0.949 59.9 -78.3-159.0 171.5 52.9 29.0 7.8 65 67 A K - 0 0 149 -2,-0.3 7,-0.1 1,-0.1 6,-0.1 -0.736 57.0-118.5 -84.1 112.7 52.4 25.9 10.0 66 68 A P - 0 0 27 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.206 30.8-177.9 -53.9 135.7 55.8 24.2 10.1 67 69 A M - 0 0 147 1,-0.2 2,-0.3 -3,-0.0 -2,-0.0 0.502 64.9 -2.3-111.6 -13.8 55.9 20.6 8.7 68 70 A D S > S- 0 0 32 1,-0.1 4,-2.2 215,-0.0 5,-0.2 -0.937 92.5 -66.6-162.4-177.0 59.5 19.8 9.4 69 71 A A H > S+ 0 0 35 -2,-0.3 4,-2.0 1,-0.2 215,-0.2 0.861 128.4 49.9 -51.5 -43.3 62.9 21.0 10.7 70 72 A L H > S+ 0 0 0 213,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.939 109.7 51.7 -63.8 -44.0 63.3 23.5 7.9 71 73 A G H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.874 107.9 52.5 -59.5 -37.0 59.8 24.9 8.5 72 74 A E H X S+ 0 0 107 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.900 108.9 49.1 -65.8 -40.8 60.6 25.3 12.2 73 75 A F H X S+ 0 0 12 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.951 112.0 49.5 -61.3 -48.7 63.7 27.3 11.4 74 76 A M H X S+ 0 0 2 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.898 109.4 51.0 -56.5 -44.6 61.7 29.5 9.0 75 77 A D H X S+ 0 0 57 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.919 109.5 50.5 -61.2 -44.1 59.0 30.0 11.7 76 78 A Q H X S+ 0 0 46 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.868 105.1 59.0 -62.2 -34.8 61.7 31.1 14.1 77 79 A E H X S+ 0 0 6 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.901 107.3 44.9 -61.9 -41.2 63.1 33.5 11.5 78 80 A V H X S+ 0 0 6 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.920 112.4 52.2 -67.3 -45.2 59.7 35.3 11.3 79 81 A Y H < S+ 0 0 172 -4,-2.2 3,-0.4 1,-0.2 4,-0.3 0.927 112.9 44.0 -57.6 -45.6 59.4 35.4 15.1 80 82 A E H >< S+ 0 0 87 -4,-2.7 3,-1.0 1,-0.2 4,-0.5 0.814 106.0 61.8 -72.2 -28.0 62.9 36.9 15.5 81 83 A A H 3< S+ 0 0 7 -4,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.826 106.3 47.3 -64.3 -30.8 62.3 39.4 12.6 82 84 A L T 3< S+ 0 0 21 -4,-1.4 3,-0.4 -3,-0.4 -1,-0.2 0.444 88.1 89.7 -90.8 0.0 59.5 40.9 14.7 83 85 A A S < S+ 0 0 71 -3,-1.0 2,-0.2 -4,-0.3 -1,-0.2 0.888 103.1 7.3 -65.6 -42.4 61.4 41.2 17.9 84 86 A D S S+ 0 0 134 -4,-0.5 2,-0.2 -3,-0.3 -1,-0.2 -0.568 84.7 132.0-147.7 82.6 62.9 44.6 17.5 85 87 A V - 0 0 19 -3,-0.4 -77,-0.2 -2,-0.2 3,-0.1 -0.764 50.8-136.3-124.4 171.9 61.8 46.8 14.5 86 88 A N S S+ 0 0 46 -79,-3.0 2,-0.3 1,-0.4 -78,-0.2 0.508 88.4 1.0-104.7 -9.3 60.6 50.3 14.0 87 89 A A E -c 8 0A 0 -80,-0.9 -78,-1.7 29,-0.2 2,-0.4 -0.942 62.9-139.7-171.0 154.4 57.8 49.4 11.6 88 90 A V E -cf 9 118A 0 29,-2.1 31,-3.3 -2,-0.3 2,-0.6 -0.985 3.7-157.3-126.5 135.5 56.2 46.4 10.0 89 91 A V E -cf 10 119A 0 -80,-2.8 -78,-2.5 -2,-0.4 2,-0.7 -0.966 11.5-163.9-110.1 114.6 54.9 46.0 6.5 90 92 A W E -cf 11 120A 0 29,-3.0 31,-2.6 -2,-0.6 2,-0.4 -0.911 9.6-155.3-103.2 113.5 52.3 43.2 6.3 91 93 A V E + f 0 121A 0 -80,-2.9 -78,-0.4 -2,-0.7 2,-0.3 -0.769 14.6 178.8 -93.7 133.6 51.8 42.2 2.7 92 94 A V E - f 0 122A 0 29,-2.1 31,-3.7 -2,-0.4 2,-0.7 -0.926 32.4-114.9-130.4 154.6 48.6 40.5 1.6 93 95 A D E > - f 0 123A 1 -2,-0.3 3,-1.3 29,-0.2 31,-0.2 -0.825 19.0-161.1 -92.3 108.3 47.4 39.3 -1.9 94 96 A L T 3 S+ 0 0 1 29,-2.5 36,-0.3 -2,-0.7 40,-0.2 0.557 77.0 84.0 -68.2 -8.2 44.4 41.4 -3.0 95 97 A R T 3 S+ 0 0 126 28,-0.2 34,-0.3 33,-0.2 -1,-0.2 0.645 101.7 18.4 -69.3 -17.2 43.3 38.8 -5.6 96 98 A H S < S- 0 0 49 -3,-1.3 3,-0.1 32,-0.1 -3,-0.1 -0.973 87.8 -92.2-150.3 162.5 41.4 36.9 -2.9 97 99 A P - 0 0 90 0, 0.0 37,-0.1 0, 0.0 38,-0.1 -0.278 67.4 -65.0 -71.1 163.4 39.9 37.3 0.6 98 100 A P - 0 0 33 0, 0.0 -6,-0.0 0, 0.0 -4,-0.0 -0.138 50.7-153.8 -51.6 136.8 42.0 36.4 3.7 99 101 A T >> - 0 0 42 -3,-0.1 4,-2.1 1,-0.1 3,-0.7 -0.611 36.5 -96.0-105.3 170.6 43.0 32.7 4.2 100 102 A P H 3> S+ 0 0 100 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.869 126.7 58.2 -55.8 -33.9 43.8 31.1 7.5 101 103 A E H 3> S+ 0 0 71 1,-0.2 4,-1.2 2,-0.2 -38,-0.1 0.882 104.8 49.6 -64.4 -35.9 47.5 31.7 6.8 102 104 A D H <> S+ 0 0 0 -3,-0.7 4,-2.1 1,-0.2 3,-0.3 0.899 108.4 53.0 -67.5 -39.1 46.7 35.5 6.6 103 105 A E H X S+ 0 0 97 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.850 102.8 59.5 -63.4 -30.7 44.8 35.2 9.9 104 106 A L H X S+ 0 0 55 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.884 105.8 47.7 -63.1 -39.8 47.9 33.6 11.3 105 107 A V H X S+ 0 0 2 -4,-1.2 4,-1.5 -3,-0.3 -2,-0.2 0.918 107.9 53.5 -69.1 -43.8 49.9 36.8 10.5 106 108 A A H X S+ 0 0 4 -4,-2.1 4,-1.1 1,-0.2 3,-0.4 0.920 109.8 50.2 -56.1 -42.7 47.3 39.1 12.0 107 109 A R H < S+ 0 0 160 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.895 107.9 52.5 -62.2 -40.9 47.6 37.1 15.2 108 110 A A H < S+ 0 0 36 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.738 109.9 49.7 -68.5 -22.6 51.3 37.4 15.1 109 111 A L H >X S+ 0 0 0 -4,-1.5 3,-2.2 -3,-0.4 4,-0.9 0.677 83.4 90.6 -91.6 -15.7 51.1 41.1 14.8 110 112 A K G >< S+ 0 0 101 -4,-1.1 3,-1.4 -3,-0.5 -1,-0.1 0.880 83.5 54.8 -46.4 -50.7 48.6 41.8 17.7 111 113 A P G 34 S+ 0 0 83 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.690 107.2 52.5 -61.5 -14.5 51.4 42.2 20.3 112 114 A L G X> S+ 0 0 25 -3,-2.2 3,-2.3 -4,-0.1 4,-2.2 0.629 79.5 116.3 -94.7 -14.1 53.0 44.9 18.2 113 115 A V T << S+ 0 0 33 -3,-1.4 32,-0.0 -4,-0.9 -3,-0.0 -0.317 88.1 9.3 -58.1 128.5 49.8 47.0 17.8 114 116 A G T 34 S+ 0 0 83 2,-0.4 -1,-0.3 30,-0.1 -2,-0.1 0.311 123.1 70.7 83.5 -10.4 50.3 50.4 19.4 115 117 A K T <4 S+ 0 0 173 -3,-2.3 -2,-0.2 1,-0.4 -3,-0.1 0.767 107.7 15.6-104.8 -37.7 54.0 49.7 19.9 116 118 A V S < S- 0 0 17 -4,-2.2 -1,-0.4 -28,-0.0 -2,-0.4 -0.994 89.3 -98.5-137.7 142.1 55.3 49.9 16.3 117 119 A P - 0 0 57 0, 0.0 -29,-2.1 0, 0.0 2,-0.5 -0.338 36.8-159.0 -59.5 141.3 53.6 51.3 13.1 118 120 A I E -f 88 0A 12 26,-0.3 28,-2.5 -31,-0.2 2,-0.6 -0.992 3.5-162.5-125.2 122.4 52.0 48.5 11.1 119 121 A L E -fg 89 146A 5 -31,-3.3 -29,-3.0 -2,-0.5 2,-0.9 -0.925 8.7-151.1-108.3 119.0 51.3 49.1 7.4 120 122 A L E -fg 90 147A 0 26,-2.7 28,-1.6 -2,-0.6 2,-0.7 -0.815 17.9-168.3 -89.3 108.1 48.9 46.8 5.7 121 123 A V E -fg 91 148A 0 -31,-2.6 -29,-2.1 -2,-0.9 2,-0.5 -0.877 9.8-155.0-104.7 107.3 50.0 46.7 2.1 122 124 A G E -fg 92 149A 0 26,-3.5 28,-2.6 -2,-0.7 3,-0.3 -0.697 22.5-162.5 -79.2 125.5 47.6 45.0 -0.2 123 125 A N E +f 93 0A 6 -31,-3.7 -29,-2.5 -2,-0.5 -28,-0.2 -0.646 56.8 40.2-109.5 168.6 49.6 43.8 -3.2 124 126 A K >> + 0 0 42 -2,-0.2 3,-1.8 -31,-0.2 4,-0.6 0.810 57.3 156.8 65.9 34.1 48.9 42.7 -6.8 125 127 A L G >4 + 0 0 47 25,-2.1 3,-0.9 -3,-0.3 26,-0.2 0.851 67.7 66.1 -54.2 -34.9 46.3 45.4 -7.3 126 128 A D G 34 S+ 0 0 111 1,-0.2 -1,-0.3 24,-0.1 25,-0.1 0.726 110.7 31.9 -59.6 -26.9 47.0 45.0 -11.0 127 129 A A G <4 S+ 0 0 44 -3,-1.8 2,-0.3 4,-0.0 -1,-0.2 0.323 92.5 110.8-116.5 6.9 45.6 41.5 -11.1 128 130 A A << - 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