==== 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 2PRY . COMPND 2 MOLECULE: OROTATE PHOSPHORIBOSYLTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.GONZALEZ-SEGURA,T.D.HURLEY,R.W.MCCLARD . 215 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 6.5 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 . 1 0.5 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 . 1 0.5 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 . 14 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0 0 0 1 0 1 1 0 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 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 PARALLEL BRIDGES PER LADDER . 2 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 194 0, 0.0 3,-0.0 0, 0.0 191,-0.0 0.000 360.0 360.0 360.0 -51.7 18.2 4.8 24.6 2 3 A M + 0 0 123 2,-0.1 2,-0.4 187,-0.1 187,-0.1 0.664 360.0 83.3 -99.2 -28.2 16.5 7.9 23.1 3 4 A L S S- 0 0 11 186,-0.1 2,-0.0 1,-0.1 182,-0.0 -0.652 74.5-133.2 -87.4 130.2 17.7 10.3 25.7 4 5 A E > - 0 0 92 -2,-0.4 4,-1.9 1,-0.1 3,-0.3 -0.312 27.4-109.7 -70.6 162.0 21.2 12.0 25.6 5 6 A D H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.836 118.4 54.0 -65.8 -35.2 23.3 12.0 28.8 6 7 A Y H > S+ 0 0 30 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.814 108.8 50.7 -69.2 -29.5 22.9 15.8 29.2 7 8 A Q H > S+ 0 0 13 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.880 110.4 47.8 -72.4 -43.3 19.1 15.3 29.1 8 9 A K H X S+ 0 0 72 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.905 114.2 47.8 -59.7 -46.0 19.2 12.5 31.7 9 10 A N H X S+ 0 0 86 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.898 111.3 50.0 -64.6 -43.3 21.4 14.7 34.0 10 11 A F H X S+ 0 0 6 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.926 111.4 48.5 -59.1 -47.1 19.2 17.8 33.5 11 12 A L H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.846 109.6 51.4 -67.2 -36.2 16.0 15.8 34.4 12 13 A E H X S+ 0 0 81 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.926 114.5 43.5 -68.4 -42.1 17.5 14.2 37.5 13 14 A L H X S+ 0 0 22 -4,-2.0 4,-2.6 2,-0.2 6,-0.3 0.874 110.7 56.5 -64.6 -40.1 18.6 17.6 38.8 14 15 A A H X>S+ 0 0 0 -4,-2.7 6,-2.1 1,-0.2 5,-1.3 0.915 111.7 42.0 -58.0 -46.0 15.3 19.1 37.8 15 16 A I H <5S+ 0 0 57 -4,-2.2 3,-0.4 4,-0.2 -2,-0.2 0.889 113.9 53.2 -67.6 -40.6 13.5 16.5 40.0 16 17 A E H <5S+ 0 0 128 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.860 112.7 41.7 -63.0 -40.8 16.1 16.9 42.8 17 18 A C H <5S- 0 0 24 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.557 113.0-118.0 -88.6 -5.2 15.7 20.7 43.1 18 19 A Q T <5S+ 0 0 113 -4,-0.6 -3,-0.2 -3,-0.4 -4,-0.1 0.545 80.9 124.0 79.9 12.8 11.9 20.5 42.7 19 20 A A S - 0 0 42 4,-3.0 3,-1.1 -2,-0.6 9,-0.0 -0.188 34.2 -94.2 -73.8 174.5 -2.9 25.1 34.5 28 29 A K T 3 S+ 0 0 217 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.870 128.0 57.8 -56.8 -38.0 -3.9 28.8 33.8 29 30 A S T 3 S- 0 0 89 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.701 119.4-111.6 -66.0 -21.9 -6.4 27.4 31.3 30 31 A G S < S+ 0 0 44 -3,-1.1 -2,-0.1 1,-0.4 -1,-0.1 0.152 72.8 140.3 105.5 -14.4 -8.1 25.3 34.0 31 32 A R - 0 0 34 -5,-0.1 -4,-3.0 1,-0.1 2,-0.4 -0.323 55.8-117.6 -61.7 140.6 -6.8 22.1 32.3 32 33 A E E -A 26 0A 75 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.1 -0.716 32.7-167.5 -91.7 127.8 -5.5 19.4 34.7 33 34 A S E -A 25 0A 0 -8,-4.3 -8,-2.7 -2,-0.4 173,-0.1 -0.914 26.3-142.4-124.4 139.3 -1.8 18.4 34.4 34 35 A P E S+ 0 0 10 0, 0.0 -11,-1.7 0, 0.0 2,-0.3 0.385 85.0 27.5 -80.6 3.4 0.2 15.5 35.8 35 36 A Y E -A 22 0A 1 -13,-0.3 2,-0.3 -10,-0.2 -13,-0.2 -0.968 63.0-143.3-156.0 165.4 3.3 17.6 36.4 36 37 A F E -A 21 0A 88 -15,-2.2 -15,-2.6 -2,-0.3 2,-0.4 -0.997 14.2-162.5-136.7 140.4 4.5 21.2 37.2 37 38 A F E +A 20 0A 25 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.987 15.8 166.3-132.8 128.8 7.7 22.9 35.9 38 39 A N > - 0 0 62 -19,-2.5 3,-1.3 -2,-0.4 4,-0.1 -0.897 15.4-168.5-138.9 108.1 9.5 26.0 37.2 39 40 A L G > S+ 0 0 12 -2,-0.3 3,-2.5 1,-0.3 -20,-0.1 0.767 80.8 80.3 -67.4 -25.1 13.1 26.6 35.9 40 41 A G G 3 S+ 0 0 31 1,-0.3 -1,-0.3 -21,-0.1 -21,-0.1 0.753 76.7 71.8 -50.6 -28.0 13.5 29.3 38.6 41 42 A L G < S+ 0 0 38 -3,-1.3 2,-1.8 1,-0.2 -1,-0.3 0.576 70.2 88.7 -74.5 -7.4 14.2 26.5 41.1 42 43 A F < + 0 0 6 -3,-2.5 -1,-0.2 1,-0.2 -28,-0.0 -0.670 60.7 139.6 -77.6 80.2 17.6 26.0 39.4 43 44 A N + 0 0 104 -2,-1.8 2,-0.2 -26,-0.1 -1,-0.2 0.355 32.0 76.5-121.5 3.1 18.7 28.6 41.9 44 45 A T S > S- 0 0 61 -3,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.685 85.6-107.0-107.6 168.0 22.2 27.7 43.3 45 46 A G H > S+ 0 0 59 -2,-0.2 4,-2.2 2,-0.2 5,-0.1 0.886 121.8 48.4 -58.5 -41.8 25.6 28.1 41.7 46 47 A K H > S+ 0 0 123 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.934 114.2 44.8 -64.0 -47.8 25.8 24.3 41.2 47 48 A L H > S+ 0 0 11 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.895 114.0 49.2 -66.8 -39.5 22.3 24.1 39.7 48 49 A L H X S+ 0 0 62 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.871 108.7 54.5 -66.6 -38.8 22.9 27.1 37.4 49 50 A S H X S+ 0 0 56 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.938 112.3 42.6 -56.2 -52.1 26.3 25.5 36.3 50 51 A N H X S+ 0 0 64 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.893 113.0 53.1 -64.2 -40.6 24.5 22.3 35.3 51 52 A L H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.908 109.8 48.9 -57.8 -44.4 21.6 24.3 33.7 52 53 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.853 111.1 49.8 -63.6 -39.1 24.1 26.3 31.6 53 54 A T H X S+ 0 0 41 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.909 108.9 52.3 -67.0 -42.8 25.9 23.1 30.5 54 55 A A H X S+ 0 0 5 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.897 113.1 43.1 -63.2 -45.7 22.6 21.5 29.5 55 56 A Y H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.909 113.4 54.3 -59.6 -44.4 21.6 24.5 27.3 56 57 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.868 108.4 46.5 -63.7 -40.2 25.1 24.7 25.9 57 58 A I H X S+ 0 0 46 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.894 109.6 53.8 -71.7 -38.3 25.3 21.1 24.8 58 59 A A H X S+ 0 0 7 -4,-1.6 4,-1.1 -5,-0.2 -2,-0.2 0.907 112.6 45.8 -60.6 -37.2 21.8 21.3 23.1 59 60 A I H <>S+ 0 0 0 -4,-1.9 5,-0.5 2,-0.2 4,-0.4 0.868 112.4 48.5 -74.3 -41.4 23.1 24.3 21.2 60 61 A I H ><5S+ 0 0 49 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.925 112.5 48.8 -65.1 -42.8 26.4 22.8 20.1 61 62 A Q H 3<5S+ 0 0 100 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.748 101.1 64.4 -71.0 -26.1 24.7 19.6 19.0 62 63 A S T 3<5S- 0 0 40 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.612 95.2-141.6 -70.1 -16.7 22.2 21.5 16.9 63 64 A D T < 5 + 0 0 134 -3,-1.3 -3,-0.1 -4,-0.4 -2,-0.1 0.496 41.1 162.7 64.9 5.2 25.0 22.8 14.7 64 65 A L < - 0 0 33 -5,-0.5 2,-0.5 1,-0.1 -1,-0.2 -0.255 32.7-138.6 -59.3 138.1 23.1 26.2 14.6 65 66 A K + 0 0 156 82,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.894 39.5 140.6-106.7 125.6 25.3 29.1 13.4 66 67 A F - 0 0 11 -2,-0.5 55,-0.2 1,-0.1 3,-0.1 -0.945 41.9-151.4-158.2 166.9 24.9 32.4 15.2 67 68 A D S S+ 0 0 41 53,-3.7 32,-2.3 1,-0.3 2,-0.4 0.628 79.9 37.1-119.0 -29.2 26.8 35.4 16.6 68 69 A V E -bc 99 121B 6 52,-1.9 54,-3.0 30,-0.2 2,-0.5 -0.992 60.2-148.9-136.3 134.0 24.8 36.6 19.5 69 70 A I E -bc 100 122B 0 30,-2.1 32,-1.9 -2,-0.4 2,-0.5 -0.932 24.2-163.7-101.1 128.8 22.8 34.9 22.3 70 71 A F E -bc 101 123B 0 52,-3.5 54,-2.7 -2,-0.5 32,-0.2 -0.954 9.9-166.2-122.1 130.1 19.9 37.2 23.3 71 72 A G E -b 102 0B 0 30,-1.9 32,-0.6 -2,-0.5 54,-0.1 -0.956 20.6-130.6-120.0 116.4 17.8 36.8 26.5 72 73 A P > - 0 0 16 0, 0.0 4,-2.2 0, 0.0 5,-0.4 -0.373 50.4 -66.8 -59.7 135.2 14.5 38.7 26.9 73 74 A A T 4 S+ 0 0 15 30,-0.2 2,-0.1 3,-0.2 31,-0.0 -0.428 104.0 3.5 -60.5 137.5 14.1 40.6 30.2 74 75 A Y T >4 S+ 0 0 162 -2,-0.1 3,-1.3 -3,-0.1 -1,-0.2 -0.920 131.6 27.0-106.3 -30.6 13.9 39.5 32.9 75 76 A K T 3> S+ 0 0 121 1,-0.3 4,-0.7 2,-0.2 -2,-0.2 0.727 119.1 56.1 -65.7 -25.0 14.2 35.7 33.0 76 77 A G H 3X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.3 0.587 89.3 76.6 -85.4 -10.4 16.4 35.5 29.9 77 78 A I H <> S+ 0 0 35 -3,-1.3 4,-1.5 -5,-0.4 -1,-0.2 0.946 101.2 35.4 -68.2 -52.2 19.1 37.8 31.1 78 79 A P H > S+ 0 0 72 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.826 118.9 53.6 -70.2 -31.7 20.9 35.5 33.5 79 80 A L H X S+ 0 0 14 -4,-0.7 4,-1.8 2,-0.2 5,-0.3 0.929 108.1 47.7 -67.9 -49.4 20.3 32.5 31.2 80 81 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 44,-0.2 -1,-0.2 0.893 115.2 49.7 -53.9 -42.6 21.8 34.3 28.1 81 82 A A H X S+ 0 0 28 -4,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.931 112.0 41.3 -66.8 -54.3 24.8 35.2 30.3 82 83 A I H X S+ 0 0 45 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.825 117.4 49.6 -68.1 -30.1 25.7 31.9 31.9 83 84 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.847 106.4 54.4 -78.5 -35.8 25.1 30.0 28.6 84 85 A C H X S+ 0 0 21 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.936 112.2 46.8 -58.5 -46.9 27.2 32.4 26.5 85 86 A V H X S+ 0 0 70 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.935 111.7 49.6 -56.9 -52.8 30.0 31.7 29.1 86 87 A K H X S+ 0 0 29 -4,-2.2 4,-2.1 2,-0.2 5,-0.4 0.876 104.6 57.6 -60.0 -42.7 29.5 27.9 28.9 87 88 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.3 3,-0.4 0.954 109.3 45.7 -52.9 -54.6 29.6 27.8 25.1 88 89 A A H < S+ 0 0 25 -4,-1.7 4,-0.3 7,-0.2 -1,-0.3 0.780 113.6 51.6 -55.4 -32.2 33.1 29.4 25.2 89 90 A E H < S+ 0 0 120 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.793 130.5 10.9 -80.3 -31.0 34.2 27.0 28.0 90 91 A I H < S+ 0 0 84 -4,-2.1 -2,-0.2 -3,-0.4 -3,-0.2 0.450 113.4 74.8-126.1 -6.6 33.1 23.7 26.4 91 92 A G S < S- 0 0 20 -4,-2.9 3,-0.4 -5,-0.4 -3,-0.2 0.554 88.9-133.7 -91.9 -9.4 32.3 24.6 22.8 92 93 A G > - 0 0 39 -4,-0.3 3,-1.4 -5,-0.2 -1,-0.2 -0.306 51.3 -31.8 85.9-170.5 35.8 25.0 21.5 93 94 A S G > S+ 0 0 106 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.717 127.7 64.1 -57.2 -28.6 37.4 27.8 19.3 94 95 A K G 3 S+ 0 0 185 -3,-0.4 3,-0.3 1,-0.2 -1,-0.3 0.789 104.9 45.2 -70.5 -25.5 34.1 28.5 17.4 95 96 A F G X S+ 0 0 28 -3,-1.4 3,-0.6 -8,-0.2 -7,-0.2 0.283 84.8 95.7-102.9 9.9 32.3 29.7 20.5 96 97 A Q T < S+ 0 0 105 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.1 0.886 90.0 38.2 -63.9 -40.6 35.0 31.9 22.0 97 98 A N T 3 S+ 0 0 150 -4,-0.3 2,-0.2 -3,-0.3 -1,-0.2 0.155 77.8 134.2-108.5 17.2 33.8 35.2 20.5 98 99 A I < - 0 0 21 -3,-0.6 -30,-0.2 -14,-0.2 2,-0.2 -0.506 45.3-145.3 -67.6 127.8 30.0 34.8 20.8 99 100 A Q E -b 68 0B 92 -32,-2.3 -30,-2.1 -2,-0.2 2,-0.3 -0.535 6.0-145.9 -88.8 160.2 28.5 38.0 22.2 100 101 A Y E +b 69 0B 83 -32,-0.2 14,-0.4 -2,-0.2 2,-0.3 -0.921 20.4 168.9-123.8 160.7 25.5 38.2 24.5 101 102 A A E +b 70 0B 0 -32,-1.9 -30,-1.9 -2,-0.3 2,-0.2 -0.968 7.5 171.9-161.6 160.8 22.8 40.8 24.7 102 103 A F E -bD 71 112B 33 10,-0.9 10,-1.8 -2,-0.3 2,-0.4 -0.848 28.7-100.9-158.9-170.7 19.4 41.5 26.3 103 104 A N E - D 0 111B 13 -32,-0.6 2,-0.5 -2,-0.2 -30,-0.2 -0.976 11.7-132.6-134.3 140.2 16.9 44.3 26.7 104 105 A R - 0 0 136 6,-2.3 2,-1.4 -2,-0.4 -2,-0.0 -0.770 22.4-141.1 -79.1 129.7 15.9 46.9 29.3 105 106 A K - 0 0 114 -2,-0.5 2,-0.1 4,-0.1 -1,-0.1 -0.559 35.2-176.6 -90.7 71.6 12.1 46.9 29.5 106 107 A E 0 0 126 -2,-1.4 -2,-0.0 1,-0.1 -3,-0.0 -0.334 360.0 360.0 -72.6 147.0 12.0 50.6 29.9 107 108 A A 0 0 153 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.526 360.0 360.0-120.3 360.0 8.7 52.6 30.5 108 ! 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 0.0 109 115 A G 0 0 52 0, 0.0 -4,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -19.2 13.5 49.1 25.1 110 116 A I - 0 0 112 -7,-0.1 -6,-2.3 1,-0.1 2,-0.5 -0.176 360.0-119.7 -63.2 152.2 17.2 49.7 24.5 111 117 A I E -D 103 0B 43 -8,-0.2 2,-0.8 2,-0.1 -8,-0.2 -0.839 11.8-146.3 -97.5 130.5 19.6 46.8 23.9 112 118 A V E +D 102 0B 57 -10,-1.8 -10,-0.9 -2,-0.5 2,-0.3 -0.866 69.6 39.0 -94.5 106.6 22.6 46.2 26.3 113 119 A G S S- 0 0 53 -2,-0.8 -12,-0.1 -12,-0.2 3,-0.1 -0.965 96.9 -29.4 148.9-167.8 25.4 44.8 24.1 114 120 A S S S- 0 0 61 -14,-0.4 2,-0.1 -2,-0.3 -15,-0.0 -0.353 77.5 -73.8 -79.9 163.7 27.0 45.3 20.7 115 121 A A - 0 0 87 1,-0.1 -1,-0.1 -2,-0.1 28,-0.1 -0.369 37.6-153.8 -57.4 129.3 25.3 46.5 17.5 116 122 A L > + 0 0 6 26,-0.2 3,-2.8 -3,-0.1 29,-0.4 0.481 47.7 132.8 -87.5 -5.9 23.1 43.7 16.1 117 123 A E T 3 S- 0 0 108 1,-0.3 27,-0.2 27,-0.1 26,-0.1 -0.251 86.0 -4.4 -55.5 125.7 23.2 44.8 12.5 118 124 A N T 3 S+ 0 0 129 25,-1.5 2,-0.4 1,-0.2 -1,-0.3 0.599 104.9 134.5 60.9 15.6 24.0 41.9 10.2 119 125 A K < - 0 0 86 -3,-2.8 26,-1.9 24,-0.3 2,-0.6 -0.815 56.9-130.2 -97.9 132.4 24.4 39.7 13.3 120 126 A R E - e 0 145B 85 -2,-0.4 -53,-3.7 24,-0.2 -52,-1.9 -0.704 31.4-154.5 -80.2 119.7 22.8 36.2 13.6 121 127 A I E -ce 68 146B 0 24,-2.8 26,-3.0 -2,-0.6 27,-0.9 -0.841 18.3-163.3-111.0 129.6 20.8 35.9 16.8 122 128 A L E -ce 69 148B 0 -54,-3.0 -52,-3.5 -2,-0.5 2,-0.4 -0.925 18.6-145.3 -99.4 126.8 19.8 33.0 19.0 123 129 A I E -ce 70 149B 6 25,-2.3 27,-2.2 -2,-0.5 2,-0.4 -0.761 14.7-168.8 -87.4 134.6 17.0 33.8 21.6 124 130 A I E + e 0 150B 0 -54,-2.7 2,-0.3 -2,-0.4 -44,-0.2 -0.998 18.4 148.5-125.4 130.4 17.3 32.0 24.9 125 131 A D - 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