==== 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 TRANSFERASE 04-MAY-07 2PS1 . COMPND 2 MOLECULE: OROTATE PHOSPHORIBOSYLTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.GONZALEZ-SEGURA,T.D.HURLEY,R.W.MCCLARD . 448 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 8.5 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 . 2 0.4 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 . 29 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 0 0 2 2 0 0 5 0 1 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 2 0 0 2 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 . 6 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 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 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 I 0 0 158 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 29.5 4.6 30.1 -14.1 2 3 A M - 0 0 179 198,-0.0 2,-0.2 0, 0.0 194,-0.0 -0.870 360.0-140.5-102.8 121.5 3.5 30.7 -10.5 3 4 A L - 0 0 22 -2,-0.6 2,-0.1 193,-0.1 189,-0.0 -0.513 12.9-122.6 -83.3 144.0 3.4 27.6 -8.3 4 5 A E >> - 0 0 77 -2,-0.2 4,-2.2 1,-0.1 3,-0.6 -0.429 31.5-104.6 -77.6 159.3 0.8 26.9 -5.7 5 6 A D H 3> S+ 0 0 125 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.901 120.5 47.0 -50.6 -50.8 1.7 26.5 -2.0 6 7 A Y H 3> S+ 0 0 17 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.755 110.6 53.8 -69.4 -24.3 1.3 22.7 -2.0 7 8 A Q H <> S+ 0 0 10 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.895 109.6 46.8 -72.6 -43.3 3.3 22.4 -5.3 8 9 A K H X S+ 0 0 97 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.898 113.5 49.8 -62.6 -43.9 6.2 24.3 -3.8 9 10 A N H X S+ 0 0 107 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.923 112.6 47.1 -59.2 -47.5 6.0 22.2 -0.7 10 11 A F H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.924 113.3 46.5 -61.8 -49.6 6.0 19.0 -2.8 11 12 A L H X S+ 0 0 1 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.868 108.3 56.4 -63.2 -38.7 8.9 20.0 -5.0 12 13 A E H X S+ 0 0 80 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.925 111.8 43.5 -56.8 -45.8 11.0 21.1 -2.0 13 14 A L H X S+ 0 0 20 -4,-1.7 4,-2.5 2,-0.2 6,-0.3 0.856 107.5 59.0 -69.2 -38.0 10.5 17.6 -0.5 14 15 A A H <>S+ 0 0 0 -4,-2.2 5,-1.8 1,-0.2 6,-1.2 0.865 110.3 43.6 -59.1 -38.6 11.2 15.9 -3.9 15 16 A I H ><5S+ 0 0 39 -4,-1.9 3,-0.9 3,-0.2 -2,-0.2 0.928 111.9 54.2 -70.6 -47.2 14.6 17.5 -4.0 16 17 A E H 3<5S+ 0 0 115 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.924 114.8 37.0 -51.9 -55.7 15.4 16.8 -0.3 17 18 A C T 3<5S- 0 0 23 -4,-2.5 -1,-0.2 1,-0.0 -2,-0.2 0.419 112.1-117.7 -83.5 1.7 14.8 13.0 -0.5 18 19 A Q T < 5 + 0 0 122 -3,-0.9 -3,-0.2 -4,-0.3 20,-0.1 0.761 67.4 142.0 67.1 30.5 16.3 12.8 -4.0 19 20 A A < + 0 0 1 -5,-1.8 19,-3.1 -6,-0.3 2,-0.6 0.845 63.8 62.6 -65.6 -34.7 13.1 11.6 -5.7 20 21 A L E S+A 37 0A 13 -6,-1.2 2,-0.4 17,-0.2 17,-0.2 -0.854 74.9 175.5 -96.3 121.3 14.0 13.8 -8.7 21 22 A R E -A 36 0A 112 15,-2.5 15,-2.4 -2,-0.6 2,-0.4 -0.966 22.7-146.6-132.0 143.8 17.3 12.7 -10.3 22 23 A F E +A 35 0A 68 -2,-0.4 13,-0.3 13,-0.2 2,-0.2 -0.895 55.1 74.8-108.9 139.7 19.2 13.7 -13.4 23 24 A G E S- 0 0 40 11,-2.5 2,-0.3 -2,-0.4 -1,-0.0 -0.795 87.7 -36.9 169.4-122.5 21.3 11.2 -15.4 24 25 A S E + 0 0 92 -2,-0.2 2,-0.4 2,-0.0 8,-0.1 -0.934 58.1 170.3-142.8 115.1 20.5 8.5 -18.0 25 26 A F E -A 33 0A 36 8,-2.5 8,-2.6 -2,-0.3 2,-0.7 -0.979 31.8-137.6-132.9 137.3 17.4 6.3 -17.5 26 27 A K E -A 32 0A 106 -2,-0.4 310,-3.2 310,-0.3 6,-0.2 -0.849 31.5-149.2 -89.2 113.4 15.5 3.8 -19.6 27 28 A L > - 0 0 6 4,-2.9 3,-1.8 -2,-0.7 309,-0.0 -0.256 28.8-101.7 -76.6 168.6 11.8 4.5 -19.1 28 29 A K T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 306,-0.0 0.884 126.3 55.7 -57.0 -38.2 9.1 1.8 -19.2 29 30 A S T 3 S- 0 0 53 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.560 122.1-110.3 -69.4 -10.4 8.3 3.0 -22.8 30 31 A G S < S+ 0 0 50 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.464 70.9 144.5 90.0 4.0 11.9 2.4 -23.7 31 32 A R - 0 0 19 1,-0.1 -4,-2.9 -5,-0.1 2,-0.9 -0.540 53.2-126.7 -75.7 138.5 12.7 6.1 -24.0 32 33 A E E -A 26 0A 146 -2,-0.2 -6,-0.2 -6,-0.2 -1,-0.1 -0.783 35.6-171.4 -88.2 102.4 16.1 7.3 -22.9 33 34 A S E -A 25 0A 2 -8,-2.6 -8,-2.5 -2,-0.9 180,-0.1 -0.732 29.7-147.8-101.6 142.4 15.4 10.1 -20.4 34 35 A P E S+ 0 0 14 0, 0.0 -11,-2.5 0, 0.0 2,-0.3 0.451 87.4 38.6 -82.9 -4.1 17.9 12.6 -18.8 35 36 A Y E -A 22 0A 2 -13,-0.3 2,-0.3 -10,-0.1 -13,-0.2 -0.980 63.7-165.9-143.3 156.7 15.7 12.7 -15.7 36 37 A F E -A 21 0A 26 -15,-2.4 -15,-2.5 -2,-0.3 2,-0.6 -0.996 11.2-150.9-144.7 136.6 13.7 10.3 -13.6 37 38 A F E -A 20 0A 6 -2,-0.3 2,-0.7 -17,-0.2 -17,-0.2 -0.932 15.8-172.4-112.2 108.9 11.1 10.9 -10.8 38 39 A N > - 0 0 24 -19,-3.1 3,-1.5 -2,-0.6 4,-0.1 -0.865 13.7-172.8-108.9 103.2 11.1 8.1 -8.3 39 40 A L G > S+ 0 0 6 -2,-0.7 3,-1.5 1,-0.3 -1,-0.1 0.625 76.9 82.5 -68.8 -13.1 8.3 8.3 -5.8 40 41 A G G 3 S+ 0 0 3 1,-0.3 -1,-0.3 -21,-0.1 -21,-0.0 0.569 79.6 67.8 -65.8 -9.3 9.8 5.3 -3.9 41 42 A L G < S+ 0 0 28 -3,-1.5 2,-1.9 1,-0.2 3,-0.3 0.619 75.4 82.9 -88.3 -15.2 12.1 7.8 -2.3 42 43 A F < + 0 0 0 -3,-1.5 -1,-0.2 1,-0.2 302,-0.1 -0.617 63.6 132.7 -77.5 75.7 9.2 9.4 -0.4 43 44 A N + 0 0 11 -2,-1.9 282,-2.5 300,-0.1 301,-0.2 0.463 28.7 88.9-123.1 -2.6 9.8 6.5 2.1 44 45 A T B > S-B 324 0B 24 -3,-0.3 4,-2.7 280,-0.2 5,-0.2 -0.512 86.8-107.9 -83.4 165.3 9.9 7.9 5.7 45 46 A G H > S+ 0 0 2 278,-1.1 4,-2.0 275,-0.2 5,-0.1 0.910 122.3 47.4 -58.2 -43.4 6.6 8.1 7.7 46 47 A K H > S+ 0 0 109 275,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.932 112.2 48.0 -63.4 -49.5 6.8 11.9 7.3 47 48 A L H > S+ 0 0 17 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.891 111.3 50.5 -63.1 -40.6 7.5 11.8 3.5 48 49 A L H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.928 112.8 46.9 -59.6 -45.4 4.7 9.3 2.9 49 50 A S H X S+ 0 0 22 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.914 113.2 48.7 -62.2 -44.6 2.3 11.6 4.9 50 51 A N H X S+ 0 0 46 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.884 111.4 50.3 -60.9 -41.0 3.6 14.6 3.0 51 52 A L H X S+ 0 0 3 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.924 110.4 49.0 -63.3 -45.9 3.1 12.8 -0.3 52 53 A A H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.869 108.9 54.0 -62.3 -38.2 -0.4 11.8 0.6 53 54 A T H X S+ 0 0 46 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.926 105.7 53.0 -61.8 -45.9 -1.2 15.4 1.5 54 55 A A H X S+ 0 0 5 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.925 113.4 42.6 -55.4 -49.2 -0.0 16.6 -1.9 55 56 A Y H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.924 113.6 52.3 -62.5 -47.0 -2.4 14.2 -3.7 56 57 A A H X S+ 0 0 0 -4,-2.7 4,-3.2 2,-0.2 5,-0.2 0.889 108.0 50.9 -58.3 -43.6 -5.3 14.9 -1.3 57 58 A I H X S+ 0 0 60 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.925 112.0 47.2 -60.6 -45.8 -5.0 18.7 -1.8 58 59 A A H X S+ 0 0 3 -4,-1.8 4,-1.4 -5,-0.2 -2,-0.2 0.870 114.5 47.4 -62.7 -38.6 -5.1 18.2 -5.6 59 60 A I H X>S+ 0 0 1 -4,-2.4 5,-0.8 2,-0.2 4,-0.8 0.935 112.8 47.3 -69.2 -46.9 -8.0 15.8 -5.3 60 61 A I H ><5S+ 0 0 59 -4,-3.2 3,-1.1 1,-0.2 -2,-0.2 0.913 109.1 56.4 -58.8 -42.6 -10.0 18.2 -3.0 61 62 A Q H 3<5S+ 0 0 107 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.872 103.6 53.1 -56.2 -41.6 -9.2 21.1 -5.3 62 63 A S H 3<5S- 0 0 44 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.671 95.7-141.5 -69.6 -21.0 -10.8 19.3 -8.3 63 64 A D T <<5 + 0 0 122 -3,-1.1 -3,-0.1 -4,-0.8 2,-0.1 0.668 39.5 168.0 60.1 22.2 -14.1 18.7 -6.4 64 65 A L < - 0 0 30 -5,-0.8 2,-0.5 1,-0.1 -1,-0.2 -0.405 28.0-141.6 -66.6 137.2 -14.2 15.2 -8.1 65 66 A K + 0 0 142 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.892 36.3 143.7-104.1 128.4 -16.8 12.8 -6.7 66 67 A F - 0 0 15 -2,-0.5 60,-0.2 1,-0.1 3,-0.1 -0.972 43.8-145.8-158.5 168.6 -15.8 9.1 -6.4 67 68 A D S S+ 0 0 49 58,-2.3 32,-2.5 1,-0.3 2,-0.4 0.776 81.4 31.7-108.0 -41.3 -16.1 5.9 -4.4 68 69 A V E -hi 99 126C 0 57,-2.4 59,-2.9 30,-0.2 2,-0.6 -0.964 58.7-148.0-128.3 137.6 -12.8 4.1 -4.8 69 70 A I E -hi 100 127C 0 30,-2.7 32,-1.9 -2,-0.4 2,-0.5 -0.944 24.5-162.3-101.7 119.8 -9.2 5.2 -5.3 70 71 A F E -hi 101 128C 0 57,-3.4 59,-2.9 -2,-0.6 32,-0.2 -0.908 8.9-169.1-111.3 124.5 -7.4 2.6 -7.4 71 72 A G E -h 102 0C 0 30,-2.5 32,-0.7 -2,-0.5 59,-0.1 -0.950 17.7-136.8-114.9 119.2 -3.6 2.3 -7.6 72 73 A P > - 0 0 10 0, 0.0 4,-1.7 0, 0.0 5,-0.4 -0.450 46.9 -55.5 -75.2 146.6 -2.0 0.0 -10.3 73 74 A A T 4 S+ 0 0 18 3,-0.2 2,-0.2 30,-0.2 31,-0.1 -0.310 105.2 0.3 -57.4 140.3 0.9 -2.2 -9.4 74 75 A Y T >4 S+ 0 0 23 -3,-0.1 3,-1.7 29,-0.0 -1,-0.1 -0.828 132.7 22.5-103.5 -39.2 3.4 -1.5 -8.2 75 76 A K T 3> S+ 0 0 17 1,-0.3 4,-1.0 -2,-0.2 -2,-0.2 0.806 119.7 60.0 -54.1 -35.4 3.9 2.3 -7.4 76 77 A G H 3X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -1,-0.3 0.693 89.8 73.9 -65.7 -22.5 0.2 2.8 -7.3 77 78 A I H <> S+ 0 0 0 -3,-1.7 4,-1.7 -5,-0.4 -1,-0.2 0.970 101.6 34.9 -63.6 -58.2 -0.3 0.3 -4.5 78 79 A P H > S+ 0 0 3 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.854 116.7 59.2 -65.4 -29.1 1.1 2.3 -1.5 79 80 A L H X S+ 0 0 6 -4,-1.0 4,-2.3 2,-0.2 5,-0.3 0.932 104.1 48.1 -62.1 -48.3 -0.3 5.5 -3.1 80 81 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.910 115.1 47.2 -57.6 -44.1 -3.9 4.2 -3.1 81 82 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.956 115.2 41.4 -64.1 -54.4 -3.6 3.2 0.6 82 83 A I H X S+ 0 0 6 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.843 117.0 47.7 -67.8 -34.8 -2.0 6.4 2.0 83 84 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.3 5,-0.2 0.879 109.6 53.4 -75.3 -36.9 -4.2 8.8 -0.0 84 85 A C H X S+ 0 0 0 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.946 113.1 44.6 -57.0 -49.3 -7.3 6.8 1.0 85 86 A V H X S+ 0 0 11 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.924 114.2 49.4 -58.2 -48.4 -6.2 7.2 4.6 86 87 A K H X S+ 0 0 17 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.877 109.0 51.0 -62.9 -41.0 -5.3 10.9 4.1 87 88 A L H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 8,-0.3 0.847 110.1 49.3 -68.1 -34.5 -8.6 11.8 2.4 88 89 A A H < S+ 0 0 10 -4,-1.7 -1,-0.2 -5,-0.2 4,-0.2 0.758 114.2 48.3 -72.3 -25.9 -10.6 10.2 5.2 89 90 A E H < S+ 0 0 78 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.876 127.3 21.3 -78.2 -43.1 -8.5 12.2 7.7 90 91 A I H < S+ 0 0 79 -4,-2.5 -2,-0.2 1,-0.1 -3,-0.2 0.454 102.5 84.3-110.2 -4.2 -8.7 15.6 6.1 91 92 A G S >< S- 0 0 14 -4,-1.7 2,-1.9 -5,-0.3 3,-1.4 0.686 74.3-156.2 -73.1 -20.6 -11.9 15.3 4.0 92 93 A G T 3 S- 0 0 60 1,-0.3 -1,-0.2 -4,-0.2 -4,-0.0 -0.493 72.3 -22.9 81.7 -73.1 -14.1 16.1 7.0 93 94 A S T > S+ 0 0 98 -2,-1.9 3,-0.6 -3,-0.1 -1,-0.3 0.370 126.3 77.0-145.2 -12.5 -17.3 14.5 5.8 94 95 A K T < S+ 0 0 162 -3,-1.4 3,-0.2 1,-0.2 -2,-0.1 0.823 104.3 33.1 -75.5 -34.0 -17.0 14.2 2.0 95 96 A F T > S+ 0 0 20 -8,-0.3 3,-0.6 1,-0.1 -1,-0.2 -0.086 80.2 114.0-116.0 31.8 -14.5 11.3 1.9 96 97 A Q T < S+ 0 0 50 -3,-0.6 175,-0.3 1,-0.2 -1,-0.1 0.682 83.6 43.0 -79.1 -17.0 -15.7 9.3 5.0 97 98 A N T 3 S+ 0 0 137 -3,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 0.354 85.3 139.9-103.5 2.3 -16.9 6.4 2.8 98 99 A I < - 0 0 5 -3,-0.6 172,-1.8 -14,-0.1 2,-0.3 -0.171 32.7-164.0 -57.2 134.5 -13.8 6.4 0.6 99 100 A Q E -hJ 68 269C 34 -32,-2.5 -30,-2.7 170,-0.2 2,-0.3 -0.796 6.3-142.9-117.0 160.6 -12.4 3.0 -0.4 100 101 A Y E +h 69 0C 6 168,-2.3 19,-2.8 -2,-0.3 2,-0.3 -0.850 18.5 170.3-120.2 158.7 -9.1 1.8 -1.8 101 102 A A E +hK 70 118C 0 -32,-1.9 -30,-2.5 -2,-0.3 2,-0.3 -0.979 5.5 176.4-157.9 159.5 -8.1 -0.9 -4.3 102 103 A F E -hK 71 117C 0 15,-2.1 15,-3.3 -2,-0.3 2,-0.3 -0.960 23.7-115.6-155.4 169.1 -5.2 -2.2 -6.3 103 104 A N E - K 0 116C 10 -32,-0.7 2,-0.3 -2,-0.3 13,-0.2 -0.819 11.9-134.3-110.6 150.1 -4.3 -5.0 -8.7 104 105 A R E - 0 0 13 11,-2.2 3,-0.1 -2,-0.3 -31,-0.1 -0.652 27.6-123.0 -83.0 155.0 -1.9 -8.0 -8.6 105 106 A K E S+ 0 0 120 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.825 97.9 27.4 -65.2 -32.1 0.2 -8.5 -11.8 106 107 A E E S- 0 0 160 8,-0.1 -1,-0.2 9,-0.1 3,-0.0 -0.981 97.2 -94.6-134.9 144.8 -1.3 -12.0 -12.0 107 108 A A E - 0 0 70 -2,-0.3 2,-0.5 1,-0.1 8,-0.2 -0.274 41.0-115.7 -58.1 135.8 -4.5 -13.6 -10.8 108 109 A K E - 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