==== 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 PHOSPHORIBOSYLTRANSFERASE 20-DEC-93 1STO . COMPND 2 MOLECULE: OROTATE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR G.SCAPIN,C.GRUBMEYER,J.C.SACCHETTINI . 208 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 4.8 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 . 2 1.0 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 . 15 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 2 0 0 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 1 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 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 1 A M 0 0 66 0, 0.0 177,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.6 35.7 44.2 24.4 2 2 A K >> - 0 0 91 1,-0.1 3,-1.4 4,-0.0 4,-1.0 -0.845 360.0-108.6 -98.2 143.2 38.1 43.8 21.7 3 3 A P H 3> S+ 0 0 76 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.646 115.4 55.1 -38.1 -48.9 37.9 46.2 18.6 4 4 A Y H 3> S+ 0 0 19 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.913 107.3 53.6 -59.9 -36.5 36.6 43.8 16.0 5 5 A Q H <> S+ 0 0 17 -3,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.827 105.7 54.3 -59.9 -40.0 33.7 43.1 18.4 6 6 A R H X S+ 0 0 82 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.968 112.9 39.8 -61.2 -52.1 33.0 46.8 18.5 7 7 A Q H X S+ 0 0 105 -4,-2.2 4,-4.2 1,-0.2 -2,-0.2 0.829 110.0 61.8 -68.4 -29.8 32.7 47.1 14.7 8 8 A F H X S+ 0 0 0 -4,-2.7 4,-4.7 2,-0.2 -1,-0.2 0.926 104.5 46.6 -57.1 -50.1 30.8 43.8 14.5 9 9 A I H X S+ 0 0 0 -4,-1.6 4,-3.4 1,-0.2 9,-0.2 0.983 117.1 45.1 -56.7 -51.6 28.0 45.2 16.7 10 10 A E H X S+ 0 0 72 -4,-1.7 4,-2.1 2,-0.3 5,-0.3 0.881 114.8 46.9 -52.6 -52.1 28.1 48.2 14.6 11 11 A F H X S+ 0 0 20 -4,-4.2 4,-1.6 1,-0.2 6,-0.2 0.989 114.6 47.9 -58.5 -51.6 28.2 46.2 11.4 12 12 A A H X>S+ 0 0 0 -4,-4.7 6,-1.6 -5,-0.2 5,-1.5 0.812 112.7 49.0 -54.0 -44.1 25.5 44.1 12.8 13 13 A L H ><5S+ 0 0 32 -4,-3.4 3,-1.8 2,-0.2 -1,-0.2 0.977 108.0 49.5 -61.3 -65.9 23.3 47.2 13.8 14 14 A N H 3<5S+ 0 0 117 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.799 112.1 52.8 -44.8 -37.4 23.4 49.2 10.6 15 15 A K H 3<5S- 0 0 84 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.806 106.4-133.2 -68.7 -31.1 22.5 46.1 8.9 16 16 A Q T <<5S+ 0 0 121 -3,-1.8 -3,-0.2 -4,-0.8 -2,-0.1 0.566 76.0 120.9 81.1 10.1 19.6 45.6 11.2 17 17 A V S - 0 0 20 4,-1.5 3,-0.7 -2,-0.4 9,-0.0 0.084 28.1-100.0 -58.1 169.2 12.0 33.6 20.6 26 26 A K T 3 S+ 0 0 203 1,-0.2 -1,-0.1 2,-0.1 98,-0.0 0.500 124.0 60.6 -66.4 -12.3 11.6 30.1 19.3 27 27 A S T 3 S- 0 0 77 2,-0.1 -1,-0.2 129,-0.0 3,-0.1 0.662 120.6-107.4 -87.8 -26.6 11.4 29.1 22.9 28 28 A G S < S+ 0 0 50 -3,-0.7 -2,-0.1 1,-0.4 0, 0.0 0.155 78.6 127.0 113.8 -14.5 8.4 31.2 23.6 29 29 A R - 0 0 47 -5,-0.1 -4,-1.5 1,-0.1 2,-0.6 -0.212 60.6-124.7 -69.7 170.4 10.3 33.9 25.6 30 30 A K - 0 0 127 -6,-0.3 -6,-0.2 -3,-0.1 -1,-0.1 -0.750 31.3-173.1-125.5 80.0 10.0 37.5 24.8 31 31 A S - 0 0 1 -2,-0.6 -8,-2.3 1,-0.1 169,-0.1 -0.408 26.3-139.4 -73.9 160.3 13.4 38.9 24.3 32 32 A P S S+ 0 0 19 0, 0.0 -11,-2.0 0, 0.0 2,-0.3 0.449 85.7 41.3 -94.2 -11.3 14.1 42.5 23.8 33 33 A Y E -A 20 0A 0 -13,-0.2 2,-0.4 -12,-0.1 -13,-0.2 -0.986 62.5-164.5-139.3 154.4 16.7 41.9 21.1 34 34 A F E -A 19 0A 79 -15,-1.8 -15,-2.6 -2,-0.3 2,-0.5 -0.990 7.3-155.3-137.1 141.8 17.1 39.6 18.1 35 35 A F E +A 18 0A 16 -2,-0.4 -17,-0.2 -17,-0.2 2,-0.2 -0.975 12.6 179.9-117.7 126.8 20.0 38.7 16.0 36 36 A N > - 0 0 70 -19,-1.6 3,-2.8 -2,-0.5 4,-0.1 -0.455 12.8-177.6-135.6 73.4 19.4 37.5 12.5 37 37 A A G > S+ 0 0 16 1,-0.3 3,-1.2 -2,-0.2 -1,-0.1 0.627 75.0 83.6 -36.9 -22.1 22.5 36.6 10.5 38 38 A G G 3 S+ 0 0 52 1,-0.3 -1,-0.3 -21,-0.1 -21,-0.0 0.760 74.0 73.5 -59.3 -23.4 20.2 35.9 7.5 39 39 A L G < + 0 0 70 -3,-2.8 2,-0.9 1,-0.1 -1,-0.3 0.187 68.2 97.0 -79.6 17.9 20.2 39.7 6.7 40 40 A F < + 0 0 17 -3,-1.2 -1,-0.1 1,-0.1 -28,-0.0 -0.873 46.7 143.0-103.5 84.2 23.7 39.3 5.4 41 41 A N + 0 0 130 -2,-0.9 2,-0.3 0, 0.0 -1,-0.1 0.132 42.3 69.6-121.2 24.5 22.6 39.0 1.8 42 42 A T S > S- 0 0 70 1,-0.1 4,-2.8 -3,-0.1 5,-0.3 -0.927 84.2-103.6-143.9 162.0 25.2 40.8 -0.2 43 43 A G H > S+ 0 0 53 -2,-0.3 4,-1.5 1,-0.3 -1,-0.1 0.911 119.3 44.1 -53.0 -58.1 28.8 40.5 -1.3 44 44 A R H > S+ 0 0 192 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.856 111.6 54.7 -54.2 -43.7 30.2 43.0 1.1 45 45 A D H > S+ 0 0 8 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.927 113.2 43.0 -61.7 -39.0 28.1 41.6 4.0 46 46 A L H X S+ 0 0 55 -4,-2.8 4,-1.3 2,-0.2 -1,-0.3 0.775 112.8 53.9 -68.5 -33.8 29.6 38.3 3.2 47 47 A A H < S+ 0 0 52 -4,-1.5 4,-0.3 -5,-0.3 -2,-0.2 0.940 116.4 35.7 -67.3 -49.9 33.0 39.9 2.8 48 48 A L H >X S+ 0 0 53 -4,-2.8 3,-1.6 2,-0.2 4,-1.5 0.894 110.7 62.8 -63.2 -53.8 33.1 41.6 6.1 49 49 A L H 3X S+ 0 0 8 -4,-2.1 4,-2.2 -5,-0.4 3,-0.4 0.860 105.3 46.8 -42.9 -46.9 31.2 38.9 7.9 50 50 A G H 3X S+ 0 0 0 -4,-1.3 4,-1.5 1,-0.2 -1,-0.3 0.580 105.5 61.2 -77.1 -10.2 34.0 36.5 7.1 51 51 A R H <> S+ 0 0 115 -3,-1.6 4,-1.3 -4,-0.3 -1,-0.2 0.793 106.8 44.4 -83.4 -28.3 36.5 39.0 8.3 52 52 A F H X S+ 0 0 14 -4,-1.5 4,-2.3 -3,-0.4 5,-0.3 0.920 112.3 52.1 -78.3 -46.1 35.1 39.0 11.7 53 53 A Y H X S+ 0 0 0 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.892 107.7 51.0 -58.3 -45.9 34.8 35.3 11.8 54 54 A A H >X S+ 0 0 0 -4,-1.5 4,-3.6 2,-0.2 3,-0.9 0.967 109.6 52.4 -59.7 -44.8 38.5 34.8 10.8 55 55 A E H 3X S+ 0 0 71 -4,-1.3 4,-3.0 1,-0.3 5,-0.4 0.966 108.4 47.2 -52.2 -55.5 39.5 37.2 13.6 56 56 A A H 3< S+ 0 0 2 -4,-2.3 -1,-0.3 1,-0.3 120,-0.2 0.671 114.8 51.0 -62.6 -16.1 37.7 35.5 16.3 57 57 A L H XX S+ 0 0 3 -3,-0.9 4,-1.4 -4,-0.8 3,-0.6 0.928 117.2 36.3 -81.5 -53.4 39.2 32.4 15.0 58 58 A V H >< S+ 0 0 67 -4,-3.6 3,-0.7 1,-0.3 -2,-0.2 0.993 115.6 52.3 -61.1 -67.1 42.6 33.7 15.0 59 59 A D T 3< S+ 0 0 75 -4,-3.0 -1,-0.3 1,-0.2 -3,-0.2 0.613 104.2 66.4 -49.8 -3.9 42.3 35.8 18.1 60 60 A S T <4 S- 0 0 38 -3,-0.6 -1,-0.2 -5,-0.4 -2,-0.2 0.960 83.6-151.8 -84.4 -53.4 41.0 32.4 19.7 61 61 A G << + 0 0 63 -4,-1.4 -3,-0.1 -3,-0.7 -2,-0.1 0.370 46.4 135.3 97.3 -5.5 44.1 30.3 19.5 62 62 A I - 0 0 57 -5,-0.4 2,-0.4 1,-0.1 -1,-0.4 -0.287 52.2-126.5 -63.5 164.9 42.2 27.1 19.3 63 63 A E + 0 0 136 81,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.921 36.0 157.5-120.2 143.9 43.7 24.8 16.7 64 64 A F - 0 0 26 -2,-0.4 52,-0.2 53,-0.1 3,-0.1 -0.977 32.8-148.4-153.6 163.3 41.9 23.1 13.9 65 65 A D S S+ 0 0 62 50,-4.0 2,-0.4 -2,-0.3 51,-0.2 0.523 76.3 21.5-111.5 -14.4 42.6 21.7 10.6 66 66 A L E -b 116 0B 4 49,-1.4 51,-3.9 27,-0.1 -1,-0.3 -0.995 65.7-122.8-161.8 144.8 39.6 22.3 8.6 67 67 A L E -bc 117 95B 0 27,-2.0 29,-0.6 -2,-0.4 2,-0.3 -0.560 25.0-162.9 -90.1 153.5 36.6 24.4 8.4 68 68 A F E -bc 118 96B 0 49,-1.4 51,-1.8 -2,-0.2 29,-0.2 -0.902 7.5-166.8-143.7 126.1 33.1 22.9 8.3 69 69 A G E - c 0 97B 0 27,-1.6 29,-0.8 -2,-0.3 6,-0.2 -0.920 19.7-137.2-111.6 122.0 29.9 24.5 7.3 70 70 A P > - 0 0 2 0, 0.0 4,-1.7 0, 0.0 5,-0.5 -0.473 51.9 -42.3 -76.1 146.3 26.6 22.7 8.2 71 71 A A T 4 S- 0 0 8 3,-0.2 29,-0.2 1,-0.2 27,-0.1 -0.103 106.2 -43.2 57.5-121.7 23.5 22.2 6.0 72 72 A Y T >4 S+ 0 0 170 2,-0.1 3,-0.6 27,-0.1 -1,-0.2 0.642 134.9 59.0-106.4 -45.7 22.7 25.3 3.9 73 73 A K T 34 S+ 0 0 116 1,-0.3 -2,-0.2 2,-0.2 4,-0.1 0.474 106.1 53.6 -71.0 -0.5 23.2 28.2 6.4 74 74 A G T >X S+ 0 0 0 -4,-1.7 4,-3.2 -5,-0.1 3,-0.8 0.808 90.7 73.1-100.6 -39.9 26.8 27.1 7.0 75 75 A I H <> S+ 0 0 35 -3,-0.6 4,-2.2 -5,-0.5 5,-0.2 0.842 97.4 46.3 -46.0 -54.8 28.0 27.1 3.2 76 76 A P H 3> S+ 0 0 69 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.768 118.7 44.3 -62.6 -25.1 28.2 30.9 2.7 77 77 A I H <> S+ 0 0 13 -3,-0.8 4,-3.0 2,-0.2 5,-0.2 0.899 111.2 47.1 -86.5 -52.0 29.9 31.3 6.0 78 78 A A H X S+ 0 0 0 -4,-3.2 4,-1.9 2,-0.2 -3,-0.2 0.914 113.9 53.0 -55.3 -38.6 32.5 28.6 5.9 79 79 A T H X S+ 0 0 61 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.985 113.9 41.1 -62.1 -45.9 33.3 29.8 2.3 80 80 A T H X S+ 0 0 19 -4,-1.4 4,-3.3 1,-0.2 5,-0.2 0.909 113.4 51.4 -67.7 -42.5 33.8 33.5 3.5 81 81 A T H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.851 108.6 54.9 -62.2 -34.4 35.7 32.6 6.6 82 82 A A H X S+ 0 0 21 -4,-1.9 4,-0.7 -5,-0.2 11,-0.3 0.887 111.7 42.4 -65.8 -41.8 37.9 30.4 4.4 83 83 A V H >X S+ 0 0 73 -4,-1.8 4,-2.8 2,-0.2 3,-0.7 0.898 112.4 52.2 -75.3 -39.1 38.7 33.4 2.1 84 84 A A H 3X>S+ 0 0 3 -4,-3.3 4,-2.9 1,-0.2 5,-0.7 0.948 107.4 55.2 -50.1 -58.4 39.2 35.8 4.9 85 85 A L H 3<5S+ 0 0 1 -4,-2.3 6,-3.3 -5,-0.2 4,-0.4 0.727 115.6 36.0 -48.1 -31.8 41.6 33.4 6.5 86 86 A A H <<5S+ 0 0 35 -4,-0.7 4,-0.3 -3,-0.7 -1,-0.2 0.826 121.5 42.3 -99.3 -31.3 43.8 33.2 3.4 87 87 A E H <5S+ 0 0 141 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.849 129.8 25.8 -73.1 -39.2 43.6 36.7 2.1 88 88 A H T <5S+ 0 0 84 -4,-2.9 -3,-0.2 -5,-0.4 -2,-0.1 0.783 134.6 22.3-103.4 -34.9 44.0 38.2 5.4 89 89 A H S + 0 0 63 2,-0.1 3,-3.8 3,-0.1 4,-0.2 0.727 35.0 3.9 -85.4-140.5 20.7 21.7 17.4 128 132 A A T >> S+ 0 0 26 1,-0.3 4,-5.9 2,-0.2 3,-2.8 0.558 107.2 84.1 -32.7 -23.0 22.0 20.5 13.9 129 133 A I H 3> S+ 0 0 10 1,-0.3 4,-5.2 2,-0.3 -1,-0.3 0.888 85.4 55.9 -47.3 -45.3 25.4 20.3 15.5 130 134 A R H <4 S+ 0 0 75 -3,-3.8 -1,-0.3 2,-0.2 -2,-0.2 0.477 117.1 35.2 -71.3 -0.9 24.2 16.9 16.7 131 135 A E H X> S+ 0 0 77 -3,-2.8 4,-1.9 -4,-0.2 3,-0.7 0.653 120.9 46.9-108.6 -51.0 23.6 16.1 13.0 132 136 A S H 3X S+ 0 0 2 -4,-5.9 4,-1.6 1,-0.3 -3,-0.2 0.899 113.6 48.1 -56.6 -44.5 26.5 18.0 11.9 133 137 A M H 3X S+ 0 0 3 -4,-5.2 4,-2.0 -5,-0.3 -1,-0.3 0.697 101.2 65.9 -83.0 -8.3 28.6 16.4 14.5 134 138 A E H <> S+ 0 0 137 -3,-0.7 4,-1.3 -5,-0.3 -2,-0.2 0.988 103.7 46.8 -67.9 -58.0 27.3 13.0 13.6 135 139 A I H < S+ 0 0 23 -4,-1.9 3,-0.4 2,-0.2 4,-0.3 0.890 112.6 48.3 -41.7 -63.8 29.0 13.4 10.2 136 140 A I H ><>S+ 0 0 0 -4,-1.6 5,-1.3 1,-0.3 3,-1.0 0.940 118.9 38.5 -52.6 -50.2 32.3 14.6 11.6 137 141 A Q H ><5S+ 0 0 109 -4,-2.0 3,-0.5 1,-0.2 -1,-0.3 0.615 110.0 65.2 -73.0 -13.3 32.4 11.8 14.1 138 142 A A T 3<5S+ 0 0 66 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.312 106.0 42.3 -87.8 0.2 30.9 9.5 11.5 139 143 A H T < 5S- 0 0 81 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.126 118.8 -98.6-130.2 9.4 34.0 9.7 9.3 140 144 A G T < 5S+ 0 0 66 -3,-0.5 -26,-0.6 1,-0.2 2,-0.3 0.969 80.3 124.6 64.1 58.5 36.8 9.6 11.8 141 145 A A E < -e 114 0B 8 -5,-1.3 -1,-0.2 -28,-0.2 -2,-0.2 -0.957 54.3-130.1-132.6 143.1 37.6 13.3 12.2 142 146 A T E -e 115 0B 84 -28,-1.6 -26,-2.3 -2,-0.3 2,-0.4 -0.511 19.3-115.1 -85.2 177.4 37.6 14.8 15.7 143 147 A L E +e 116 0B 18 -28,-0.2 -26,-0.2 27,-0.2 3,-0.1 -0.915 27.1 178.2-109.3 128.8 35.8 18.1 16.6 144 148 A A E - 0 0 18 -28,-2.6 29,-0.8 -2,-0.4 2,-0.3 0.729 56.4 -66.4 -98.2 -33.9 37.9 21.0 17.7 145 149 A G E -ef 117 173B 0 -29,-1.0 -27,-2.1 27,-0.2 2,-0.4 -0.998 37.7 -89.3 172.9-173.2 35.1 23.5 18.2 146 150 A V E -ef 118 174B 2 27,-1.6 29,-2.2 -2,-0.3 2,-0.5 -0.993 25.0-161.9-136.9 121.6 32.2 25.7 17.1 147 151 A L E +ef 119 175B 0 -29,-2.1 -27,-1.7 -2,-0.4 2,-0.2 -0.891 22.9 165.3-104.8 128.7 32.7 29.2 16.1 148 152 A I E - f 0 176B 0 27,-0.6 29,-1.6 -2,-0.5 -26,-0.2 -0.803 40.5-122.7-135.8-177.7 29.5 31.4 16.1 149 153 A S E S+ 0 0 2 -28,-1.7 29,-3.0 1,-0.3 2,-0.4 0.855 87.5 22.2 -92.4 -46.2 28.3 35.0 16.0 150 154 A L E - f 0 178B 2 -29,-0.8 2,-0.7 27,-0.2 -1,-0.3 -0.952 49.5-160.3-145.3 116.3 26.3 35.5 19.1 151 155 A D E - f 0 179B 24 27,-1.4 29,-1.6 -2,-0.4 -27,-0.1 -0.858 11.5-165.0 -86.5 100.3 26.2 33.8 22.5 152 156 A R - 0 0 30 -2,-0.7 -1,-0.1 -29,-0.3 27,-0.1 0.607 22.7-149.2 -68.2 -15.5 22.7 34.9 23.7 153 157 A Q + 0 0 51 1,-0.1 56,-2.0 55,-0.1 2,-0.2 0.786 46.6 126.1 50.4 45.1 23.9 33.7 27.1 154 158 A E B -G 208 0C 24 54,-0.2 8,-0.4 6,-0.0 54,-0.2 -0.741 61.3 -81.7-124.4 177.6 20.6 32.7 28.5 155 159 A R - 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