==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PURINE BIOSYNTHESIS 13-MAY-98 2GAR . COMPND 2 MOLECULE: GLYCINAMIDE RIBONUCLEOTIDE TRANSFORMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.SU,M.M.YAMASHITA,S.E.GREASLEY,C.A.MULLEN,J.H.SHIM, . 188 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 13 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 1 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 M 0 0 74 0, 0.0 28,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 107.3 17.7 2.3 -0.5 2 2 A N E -a 29 0A 49 77,-0.3 79,-2.6 26,-0.2 80,-1.5 -0.766 360.0-166.6 -90.7 128.0 19.8 3.0 2.5 3 3 A I E -ab 30 82A 0 26,-2.8 28,-2.6 -2,-0.5 29,-0.9 -0.938 6.5-170.7-116.5 134.5 18.2 2.2 5.9 4 4 A V E -ab 32 83A 0 78,-2.1 80,-2.7 -2,-0.4 2,-0.4 -0.996 11.0-155.5-124.3 128.7 19.5 3.4 9.3 5 5 A V E -ab 33 84A 0 27,-2.1 29,-2.8 -2,-0.4 2,-0.5 -0.881 1.7-156.0-110.1 135.5 18.0 2.0 12.5 6 6 A L E +ab 34 85A 0 78,-2.8 80,-3.0 -2,-0.4 82,-0.3 -0.935 22.3 169.2-110.8 128.5 18.0 3.7 15.9 7 7 A I E -a 35 0A 0 27,-3.1 29,-1.2 -2,-0.5 30,-0.3 -0.867 33.5-173.6-135.2 167.3 17.6 1.6 19.0 8 8 A S S S+ 0 0 5 78,-0.4 80,-0.1 79,-0.4 79,-0.1 0.384 74.9 4.1-132.9 -15.8 17.9 1.7 22.9 9 9 A G S S- 0 0 16 77,-0.4 33,-2.6 31,-0.1 34,-0.3 -0.106 109.5 -7.2-137.9-129.0 17.4 -1.9 23.7 10 10 A N - 0 0 86 31,-0.2 35,-0.2 30,-0.1 77,-0.1 0.830 65.0-143.3 -54.1 -41.2 16.9 -5.5 22.8 11 11 A G > + 0 0 8 75,-0.2 4,-1.9 30,-0.1 5,-0.1 0.772 50.1 140.9 82.6 26.8 16.6 -4.9 19.1 12 12 A S H > S+ 0 0 26 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.853 78.9 47.5 -70.8 -31.8 13.9 -7.6 18.2 13 13 A N H > S+ 0 0 13 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 110.2 53.4 -70.8 -42.4 12.2 -5.1 15.8 14 14 A L H > S+ 0 0 0 1,-0.2 4,-2.7 72,-0.2 -2,-0.2 0.885 107.6 51.9 -56.9 -39.5 15.6 -4.4 14.3 15 15 A Q H X S+ 0 0 44 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.908 105.9 52.1 -65.5 -42.9 16.1 -8.1 13.8 16 16 A A H X S+ 0 0 16 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.838 112.1 48.2 -62.3 -32.8 12.8 -8.5 11.9 17 17 A I H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.932 109.2 51.5 -72.8 -47.0 14.0 -5.7 9.7 18 18 A I H X S+ 0 0 8 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.930 112.6 47.3 -53.3 -47.5 17.4 -7.2 9.1 19 19 A D H X S+ 0 0 70 -4,-2.7 4,-1.5 1,-0.2 6,-0.2 0.882 108.7 52.5 -63.0 -42.3 15.7 -10.5 8.1 20 20 A A H <>S+ 0 0 4 -4,-1.8 5,-2.8 1,-0.2 6,-1.7 0.854 112.5 46.8 -64.2 -33.9 13.2 -8.9 5.8 21 21 A C H ><5S+ 0 0 18 -4,-2.0 3,-1.8 4,-0.2 -2,-0.2 0.914 107.6 55.4 -72.0 -44.2 16.1 -7.2 4.0 22 22 A K H 3<5S+ 0 0 150 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.789 112.7 42.9 -59.4 -30.4 18.2 -10.4 3.8 23 23 A T T 3<5S- 0 0 82 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.305 115.3-119.1 -96.6 5.2 15.3 -12.2 2.0 24 24 A N T < 5S+ 0 0 92 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.733 78.4 128.8 60.2 24.6 14.7 -9.1 -0.1 25 25 A K S S- 0 0 107 -30,-0.3 3,-1.4 20,-0.1 2,-0.1 -0.993 88.7-119.6-128.4 122.8 22.4 3.0 25.3 38 38 A A T 3 S+ 0 0 57 -2,-0.4 -2,-0.1 1,-0.3 -30,-0.0 -0.371 93.3 0.1 -60.7 134.3 25.8 1.4 25.8 39 39 A D T 3 S+ 0 0 137 1,-0.2 -1,-0.3 -2,-0.1 5,-0.1 0.764 80.8 174.8 57.3 29.6 25.8 -2.4 25.1 40 40 A A X> - 0 0 5 -3,-1.4 3,-1.4 1,-0.1 4,-0.7 -0.394 41.7-119.9 -59.9 145.0 22.2 -2.6 24.1 41 41 A F H >> S+ 0 0 82 1,-0.3 4,-1.4 2,-0.2 3,-1.0 0.845 109.7 69.0 -60.9 -30.0 21.6 -6.1 22.9 42 42 A G H 3> S+ 0 0 0 -33,-2.6 4,-2.1 1,-0.3 -1,-0.3 0.791 89.5 62.9 -58.2 -28.4 20.5 -4.8 19.5 43 43 A L H <> S+ 0 0 4 -3,-1.4 4,-2.5 -34,-0.3 -1,-0.3 0.892 102.6 51.4 -62.9 -36.9 24.1 -3.7 18.9 44 44 A E H S+ 0 0 0 -4,-2.1 5,-2.7 2,-0.2 3,-0.5 0.930 110.8 48.7 -65.9 -45.5 23.8 -5.8 14.2 47 47 A R H ><5S+ 0 0 121 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.923 108.1 55.2 -59.2 -44.9 27.4 -7.0 14.7 48 48 A Q H 3<5S+ 0 0 143 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.778 109.4 47.7 -57.7 -31.5 26.3 -10.6 14.1 49 49 A A T 3<5S- 0 0 34 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.264 118.6-111.9 -93.9 9.3 24.8 -9.4 10.7 50 50 A G T < 5 + 0 0 71 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.746 68.4 145.3 67.7 24.1 27.9 -7.5 9.8 51 51 A I < - 0 0 24 -5,-2.7 -1,-0.2 -6,-0.1 -19,-0.1 -0.785 53.1-111.3 -98.3 138.1 26.2 -4.1 10.1 52 52 A A E -c 32 0A 39 -21,-0.7 -19,-2.2 -2,-0.4 2,-0.3 -0.312 36.6-165.4 -63.0 144.8 28.1 -1.0 11.4 53 53 A T E -c 33 0A 39 -21,-0.2 2,-0.3 2,-0.0 -19,-0.2 -0.947 12.4-172.4-133.6 155.5 27.1 0.3 14.8 54 54 A H E -c 34 0A 63 -21,-1.9 -19,-2.4 -2,-0.3 2,-0.4 -0.989 8.5-156.2-145.1 141.6 27.6 3.5 16.7 55 55 A T E -c 35 0A 57 -2,-0.3 2,-0.5 -21,-0.2 -19,-0.2 -0.983 6.1-171.7-121.6 130.9 26.7 4.4 20.3 56 56 A L - 0 0 5 -21,-2.4 2,-0.4 -2,-0.4 3,-0.1 -0.989 9.6-159.1-124.6 119.6 26.3 7.9 21.4 57 57 A I > - 0 0 48 -2,-0.5 3,-1.8 1,-0.1 4,-0.3 -0.855 15.8-142.4-101.3 130.6 25.8 8.4 25.2 58 58 A A G > S+ 0 0 58 -2,-0.4 3,-2.2 -22,-0.4 -1,-0.1 0.892 103.2 58.1 -56.9 -42.6 24.2 11.6 26.5 59 59 A S G 3 S+ 0 0 114 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.586 97.3 65.9 -65.7 -8.6 26.5 11.7 29.5 60 60 A A G < S+ 0 0 72 -3,-1.8 -1,-0.3 3,-0.0 2,-0.2 0.576 97.4 63.7 -89.4 -8.8 29.3 11.8 26.9 61 61 A F S < S- 0 0 67 -3,-2.2 3,-0.1 -4,-0.3 4,-0.0 -0.742 80.2-122.5-117.4 164.3 28.3 15.2 25.6 62 62 A D S S- 0 0 164 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.801 87.5 -15.5 -69.9 -32.0 28.1 18.8 26.9 63 63 A S S > S- 0 0 58 1,-0.1 4,-2.0 -5,-0.0 -1,-0.1 -0.963 71.3 -91.4-162.8 172.9 24.4 19.3 26.1 64 64 A R H > S+ 0 0 128 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.887 123.4 55.1 -61.3 -40.1 21.4 18.0 24.2 65 65 A E H > S+ 0 0 130 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.941 107.7 46.2 -58.9 -52.0 22.3 20.3 21.4 66 66 A A H > S+ 0 0 21 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.886 114.2 50.2 -58.9 -41.6 25.9 18.9 21.0 67 67 A Y H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.946 110.5 47.7 -62.5 -50.7 24.5 15.4 21.2 68 68 A D H X S+ 0 0 15 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.864 111.0 51.7 -61.6 -36.9 21.9 16.0 18.5 69 69 A R H X S+ 0 0 132 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.893 111.9 46.2 -67.8 -38.2 24.4 17.6 16.2 70 70 A A H X S+ 0 0 22 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.879 111.9 51.6 -70.6 -38.9 26.8 14.7 16.5 71 71 A L H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.927 112.6 45.0 -63.2 -45.5 24.0 12.2 16.0 72 72 A I H X S+ 0 0 26 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.922 112.3 51.5 -65.1 -44.4 22.8 13.9 12.8 73 73 A H H X S+ 0 0 123 -4,-2.2 4,-0.7 -5,-0.2 -1,-0.2 0.905 114.2 43.9 -59.9 -42.6 26.3 14.3 11.4 74 74 A E H >< S+ 0 0 57 -4,-2.1 3,-0.7 2,-0.2 4,-0.3 0.905 113.2 48.8 -70.6 -45.0 27.0 10.6 12.0 75 75 A I H >< S+ 0 0 0 -4,-2.6 3,-2.4 1,-0.2 -2,-0.2 0.942 107.2 58.1 -59.7 -45.5 23.8 9.2 10.7 76 76 A D H >< S+ 0 0 60 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.706 88.5 72.1 -59.5 -22.8 24.2 11.4 7.6 77 77 A M T << S+ 0 0 132 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.694 98.2 53.0 -64.7 -17.6 27.5 9.8 6.7 78 78 A Y T < S- 0 0 45 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.367 102.8-134.2-100.3 3.5 25.3 6.8 5.8 79 79 A A < - 0 0 60 -3,-1.6 -77,-0.3 1,-0.2 2,-0.2 0.913 28.1-158.3 43.9 60.9 23.0 8.7 3.4 80 80 A P - 0 0 4 0, 0.0 -77,-0.2 0, 0.0 3,-0.2 -0.498 26.0-169.9 -73.0 138.1 19.8 7.2 4.8 81 81 A D S S+ 0 0 75 -79,-2.6 2,-0.3 1,-0.3 -78,-0.2 0.599 88.3 22.6 -92.0 -21.0 16.7 7.3 2.5 82 82 A V E -b 3 0A 1 -80,-1.5 -78,-2.1 -3,-0.1 2,-0.6 -0.976 65.7-160.6-149.8 132.1 14.8 6.2 5.7 83 83 A V E -bd 4 104A 0 20,-3.2 22,-2.3 -2,-0.3 2,-0.5 -0.966 19.7-163.7-109.4 116.7 15.7 6.5 9.4 84 84 A V E -bd 5 105A 0 -80,-2.7 -78,-2.8 -2,-0.6 2,-0.6 -0.909 11.2-148.6-112.9 128.4 13.7 4.0 11.4 85 85 A L E +bd 6 106A 0 20,-2.7 22,-0.8 -2,-0.5 2,-0.3 -0.811 19.5 174.6 -91.1 122.6 13.2 4.3 15.2 86 86 A A S S- 0 0 7 -80,-3.0 -78,-0.4 -2,-0.6 -77,-0.4 -0.728 78.3 -27.3-130.9 80.9 12.9 0.9 16.7 87 87 A G S S+ 0 0 37 -2,-0.3 2,-0.8 20,-0.3 -79,-0.4 0.735 86.0 158.7 84.9 22.9 12.8 1.2 20.5 88 88 A F - 0 0 3 -82,-0.3 -1,-0.3 -81,-0.2 -80,-0.1 -0.736 21.1-169.7 -83.3 109.9 14.8 4.5 20.5 89 89 A M + 0 0 147 -2,-0.8 2,-0.1 -3,-0.1 -1,-0.1 0.520 44.5 110.8 -83.1 -5.5 13.8 6.0 23.9 90 90 A R S S- 0 0 19 1,-0.1 2,-0.5 33,-0.0 -2,-0.1 -0.434 71.6-120.7 -73.4 140.2 15.3 9.5 23.5 91 91 A I - 0 0 95 -2,-0.1 32,-0.2 1,-0.1 31,-0.1 -0.711 39.1-129.5 -78.2 122.3 13.0 12.6 23.1 92 92 A L - 0 0 7 30,-1.6 -1,-0.1 -2,-0.5 30,-0.1 -0.321 10.3-118.2 -75.7 155.7 14.0 14.1 19.7 93 93 A S > - 0 0 17 1,-0.1 4,-2.5 -29,-0.1 3,-0.4 -0.614 23.4-119.3 -88.9 152.3 14.9 17.7 19.0 94 94 A P H > S+ 0 0 78 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.850 116.9 58.1 -58.8 -31.7 12.7 19.7 16.6 95 95 A A H > S+ 0 0 62 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.881 106.6 45.9 -65.1 -40.4 15.8 20.1 14.5 96 96 A F H > S+ 0 0 1 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.936 113.7 49.3 -67.4 -47.5 16.3 16.3 14.2 97 97 A V H < S+ 0 0 10 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.912 114.2 45.9 -58.4 -43.8 12.6 15.8 13.4 98 98 A S H >< S+ 0 0 89 -4,-2.7 3,-1.5 -5,-0.2 -1,-0.2 0.929 108.5 56.4 -64.7 -46.3 12.8 18.6 10.8 99 99 A H H 3< S+ 0 0 73 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.816 116.7 34.3 -57.6 -34.1 16.0 17.2 9.3 100 100 A Y T >< S+ 0 0 0 -4,-1.7 3,-2.6 -3,-0.1 -1,-0.3 0.178 83.8 153.3-108.7 17.4 14.5 13.8 8.6 101 101 A A T < S+ 0 0 60 -3,-1.5 19,-0.1 1,-0.3 -3,-0.1 -0.144 71.2 13.5 -49.2 132.6 11.0 14.9 7.8 102 102 A G T 3 S+ 0 0 20 17,-0.4 -1,-0.3 2,-0.2 69,-0.2 0.369 126.3 60.3 82.1 -8.7 9.2 12.5 5.4 103 103 A R S < S+ 0 0 71 -3,-2.6 -20,-3.2 16,-0.2 2,-0.5 0.095 77.6 97.6-137.0 24.0 11.8 9.8 6.0 104 104 A L E -d 83 0A 1 15,-0.2 15,-3.2 -4,-0.2 2,-0.3 -0.968 50.2-176.7-119.4 118.0 11.6 9.2 9.8 105 105 A L E -dE 84 118A 0 -22,-2.3 -20,-2.7 -2,-0.5 2,-0.3 -0.766 8.1-171.7-113.9 158.1 9.5 6.3 11.0 106 106 A N E -dE 85 117A 7 11,-1.8 11,-2.4 -2,-0.3 2,-0.5 -0.996 16.4-140.5-147.8 148.1 8.4 4.9 14.4 107 107 A I E - E 0 116A 8 -22,-0.8 -20,-0.3 -2,-0.3 9,-0.2 -0.933 19.9-153.5-109.7 132.4 6.7 1.8 15.7 108 108 A H E - E 0 115A 81 7,-3.6 7,-1.6 -2,-0.5 -2,-0.0 -0.921 18.2-146.6-114.4 126.6 4.3 2.2 18.5 109 109 A P 0 0 87 0, 0.0 4,-0.3 0, 0.0 5,-0.1 0.193 360.0 360.0 -71.3 19.4 3.4 -0.5 21.1 110 110 A S 0 0 89 5,-0.2 4,-0.2 2,-0.1 -2,-0.1 -0.983 360.0 360.0-137.7 360.0 -0.1 1.1 21.1 111 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 112 132 A H 0 0 128 0, 0.0 22,-3.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 119.6 -4.1 -3.5 22.5 113 133 A G E - F 0 133A 11 -4,-0.3 2,-0.3 20,-0.3 20,-0.2 -0.992 360.0-116.8-174.2 172.6 -2.4 -2.9 19.2 114 134 A T E + F 0 132A 1 18,-1.6 18,-2.7 -2,-0.3 2,-0.3 -0.905 23.2 178.7-124.0 154.5 0.6 -1.6 17.2 115 135 A S E -EF 108 131A 3 -7,-1.6 -7,-3.6 -2,-0.3 2,-0.4 -0.987 18.2-146.8-153.7 143.4 1.0 1.1 14.7 116 136 A V E -EF 107 130A 0 14,-2.5 13,-3.0 -2,-0.3 14,-1.2 -0.929 25.7-176.8-113.1 138.7 3.8 2.6 12.7 117 137 A H E -EF 106 128A 27 -11,-2.4 -11,-1.8 -2,-0.4 2,-0.5 -0.820 34.7-109.8-127.2 170.2 3.8 6.3 12.0 118 138 A F E -E 105 0A 0 9,-1.8 2,-0.6 -2,-0.3 -13,-0.2 -0.870 46.4-122.2 -94.8 133.6 5.7 9.0 10.1 119 139 A V + 0 0 1 -15,-3.2 -17,-0.4 -2,-0.5 7,-0.3 -0.733 48.9 153.5 -86.1 119.7 7.4 11.0 12.8 120 140 A T + 0 0 44 5,-3.3 2,-0.3 -2,-0.6 6,-0.2 0.320 62.0 47.7-122.6 0.3 6.4 14.7 12.6 121 141 A D S > S- 0 0 60 4,-1.5 3,-1.3 -24,-0.0 -29,-0.1 -0.891 90.0-101.3-136.3 169.9 6.8 15.7 16.3 122 142 A E T 3 S+ 0 0 67 -2,-0.3 -30,-1.6 1,-0.3 -3,-0.0 0.616 113.8 59.8 -67.5 -15.6 9.4 15.2 19.1 123 143 A L T 3 S- 0 0 131 -32,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.146 122.2 -98.1-100.7 20.4 7.6 12.4 20.9 124 144 A D S < S+ 0 0 28 -3,-1.3 2,-0.2 1,-0.2 -7,-0.1 0.597 82.1 136.7 75.3 14.2 7.7 10.1 17.8 125 145 A G + 0 0 19 -6,-0.1 -5,-3.3 -4,-0.0 -4,-1.5 -0.485 11.6 109.0 -91.5 164.2 4.1 11.0 16.8 126 146 A G - 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