==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-JUL-94 1UKY . COMPND 2 MOLECULE: URIDYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.-J.MUELLER-DIECKMANN,G.E.SCHULZ . 196 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 14 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 45.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.6 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 0 0 0 2 2 1 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 9 A P 0 0 112 0, 0.0 110,-0.3 0, 0.0 109,-0.2 0.000 360.0 360.0 360.0 144.0 2.7 12.5 22.4 2 10 A A + 0 0 37 108,-1.3 2,-0.3 1,-0.1 109,-0.2 0.735 360.0 31.4 -67.6 -19.6 0.3 15.2 23.5 3 11 A F S S- 0 0 33 108,-2.6 110,-0.4 5,-0.1 -1,-0.1 -0.959 71.4-129.2-139.2 151.4 -1.5 14.8 20.0 4 12 A S > - 0 0 44 -2,-0.3 4,-1.9 108,-0.1 108,-0.0 -0.751 40.7-111.5 -82.9 144.5 -2.3 12.2 17.4 5 13 A P T 4 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 0.713 117.8 65.9 -46.7 -22.2 -1.3 13.3 13.9 6 14 A D T 4 S+ 0 0 134 1,-0.1 3,-0.1 3,-0.1 -3,-0.0 0.955 105.6 38.8 -55.9 -84.9 -5.1 13.4 13.3 7 15 A Q T 4 S+ 0 0 96 1,-0.2 2,-0.5 84,-0.0 -1,-0.1 0.799 129.3 28.8 -31.8 -57.9 -5.7 16.3 15.8 8 16 A V < - 0 0 0 -4,-1.9 2,-0.6 83,-0.1 83,-0.2 -0.940 64.5-168.4-122.2 113.8 -2.6 18.2 14.9 9 17 A S E -a 91 0A 28 81,-2.7 83,-2.9 -2,-0.5 2,-0.4 -0.901 17.6-171.9 -94.7 120.3 -0.9 18.1 11.3 10 18 A V E -a 92 0A 0 -2,-0.6 105,-2.5 103,-0.4 106,-0.8 -0.954 16.2-172.7-118.6 129.3 2.5 19.7 11.5 11 19 A I E -ab 93 116A 1 81,-2.1 83,-2.5 -2,-0.4 2,-0.4 -0.995 19.6-144.0-115.0 123.5 4.8 20.6 8.6 12 20 A F E -ab 94 117A 0 104,-1.5 106,-2.6 -2,-0.5 2,-0.7 -0.720 9.7-152.4 -81.7 132.7 8.3 21.8 9.7 13 21 A V E +ab 95 118A 1 81,-2.9 83,-2.5 -2,-0.4 84,-0.3 -0.923 25.2 179.6-113.1 107.9 9.6 24.5 7.4 14 22 A L E + b 0 119A 8 104,-2.8 106,-2.6 -2,-0.7 2,-0.2 -0.596 17.3 108.8-114.2 167.0 13.3 24.4 7.4 15 23 A G - 0 0 5 104,-0.2 106,-0.1 -2,-0.2 3,-0.1 -0.717 59.7 -64.3 145.4 163.3 16.3 26.2 5.8 16 24 A G S > S- 0 0 1 104,-0.5 3,-1.6 -2,-0.2 5,-0.3 -0.176 71.4 -67.1 -75.0 174.4 19.2 28.6 6.5 17 25 A P T 3 S+ 0 0 11 0, 0.0 114,-0.2 0, 0.0 -1,-0.2 -0.370 122.2 12.8 -63.3 130.1 18.8 32.2 7.6 18 26 A G T 3 S+ 0 0 10 -3,-0.1 112,-0.1 112,-0.1 -2,-0.1 0.628 85.1 126.7 82.1 13.7 17.4 34.4 4.7 19 27 A A S < S- 0 0 2 -3,-1.6 -3,-0.1 103,-0.1 -1,-0.0 0.573 86.8 -99.3 -82.4 -14.2 16.3 31.3 2.6 20 28 A G S > S+ 0 0 19 -4,-0.2 4,-2.5 -5,-0.1 5,-0.2 0.552 79.5 134.7 110.2 15.8 12.8 32.6 2.4 21 29 A K H > S+ 0 0 17 -5,-0.3 4,-2.4 2,-0.2 5,-0.3 0.959 78.5 44.9 -62.9 -50.8 10.9 30.6 5.1 22 30 A G H > S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 114.1 50.7 -58.3 -48.1 9.1 33.6 6.5 23 31 A T H > S+ 0 0 74 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.934 112.0 43.9 -57.7 -46.9 8.2 34.8 3.1 24 32 A Q H X S+ 0 0 5 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.911 111.5 54.1 -70.8 -35.7 6.7 31.5 1.8 25 33 A C H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.888 104.9 53.1 -66.1 -39.3 4.8 30.8 5.0 26 34 A E H < S+ 0 0 109 -4,-1.9 4,-0.4 -5,-0.3 -1,-0.2 0.860 111.7 46.4 -68.0 -29.5 3.0 34.2 4.9 27 35 A K H >X S+ 0 0 47 -4,-1.3 3,-1.8 -5,-0.2 4,-1.1 0.944 110.1 54.6 -73.6 -47.0 1.9 33.5 1.3 28 36 A L H >X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.3 3,-0.6 0.883 98.4 60.0 -54.6 -39.3 0.8 30.0 2.1 29 37 A V H 3< S+ 0 0 48 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.729 100.4 59.3 -68.8 -9.5 -1.5 31.1 5.0 30 38 A K H <4 S+ 0 0 167 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.915 117.3 29.2 -79.7 -35.3 -3.4 33.1 2.3 31 39 A D H << S+ 0 0 97 -4,-1.1 2,-0.3 -3,-0.6 -2,-0.2 0.647 120.7 46.3 -98.5 -17.2 -4.2 30.1 0.3 32 40 A Y S < S- 0 0 50 -4,-2.2 0, 0.0 -5,-0.2 0, 0.0 -0.836 79.5-115.4-127.7 168.1 -4.3 27.3 2.8 33 41 A S S S+ 0 0 88 -2,-0.3 58,-0.3 2,-0.1 2,-0.2 0.158 71.8 125.5 -88.2 17.3 -5.9 26.8 6.3 34 42 A F - 0 0 13 -6,-0.2 2,-0.4 56,-0.1 58,-0.3 -0.545 55.6-138.1 -83.4 150.0 -2.6 26.4 8.0 35 43 A V E -c 92 0A 27 56,-2.2 58,-3.2 -2,-0.2 2,-0.5 -0.871 19.2-137.6-102.1 137.9 -1.6 28.5 10.9 36 44 A H E -c 93 0A 35 -2,-0.4 2,-0.5 56,-0.2 58,-0.2 -0.842 20.4-177.9-101.8 123.4 2.0 29.8 10.8 37 45 A L E -c 94 0A 15 56,-2.6 58,-2.8 -2,-0.5 2,-0.5 -0.975 10.3-159.5-117.1 120.3 4.1 29.7 14.0 38 46 A S E > -c 95 0A 17 -2,-0.5 4,-2.1 56,-0.2 5,-0.2 -0.944 9.0-152.3-101.4 127.4 7.7 31.1 13.6 39 47 A A H > S+ 0 0 7 56,-2.4 4,-1.9 -2,-0.5 5,-0.2 0.920 96.5 52.0 -67.5 -40.5 10.0 29.9 16.3 40 48 A G H > S+ 0 0 13 55,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.843 109.3 50.6 -67.2 -29.9 12.2 33.0 16.1 41 49 A D H > S+ 0 0 89 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 107.9 51.0 -70.3 -43.3 9.1 35.2 16.5 42 50 A L H X S+ 0 0 44 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.871 113.9 48.2 -59.5 -34.8 7.9 33.3 19.6 43 51 A L H X S+ 0 0 19 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.922 109.3 48.8 -74.1 -44.8 11.4 33.8 21.0 44 52 A R H X S+ 0 0 71 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.816 111.0 53.0 -65.7 -26.4 11.6 37.6 20.3 45 53 A A H X S+ 0 0 68 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.912 110.7 45.5 -75.4 -40.3 8.2 38.0 21.9 46 54 A E H >< S+ 0 0 22 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.916 107.4 59.8 -65.1 -39.5 9.3 36.2 25.1 47 55 A Q H 3< S+ 0 0 60 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.868 111.6 38.6 -58.5 -35.7 12.5 38.2 25.1 48 56 A G H 3< S+ 0 0 68 -4,-1.0 -1,-0.3 -3,-0.2 2,-0.2 0.537 88.2 120.6 -97.9 2.5 10.7 41.5 25.3 49 57 A R S X< S- 0 0 133 -3,-1.1 3,-2.2 -4,-0.6 6,-0.2 -0.452 71.8-112.8 -72.8 124.9 7.9 40.3 27.7 50 58 A A T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.364 103.5 18.6 -56.7 118.9 7.7 42.2 31.0 51 59 A G T 3 S+ 0 0 73 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.525 85.0 148.0 98.5 2.8 8.7 39.9 33.7 52 60 A S X - 0 0 24 -3,-2.2 3,-0.5 -6,-0.2 -1,-0.3 -0.572 38.8-157.5 -74.2 134.5 10.4 37.2 31.5 53 61 A Q T 3 S+ 0 0 185 -2,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.531 92.0 59.3 -81.3 -6.8 13.3 35.5 33.3 54 62 A Y T 3> + 0 0 94 -8,-0.2 4,-2.7 1,-0.1 5,-0.3 0.445 68.8 104.9-103.6 0.3 14.6 34.7 29.9 55 63 A G H <> S+ 0 0 18 -3,-0.5 4,-2.3 1,-0.2 5,-0.2 0.872 87.4 37.9 -49.9 -53.2 15.1 38.2 28.3 56 64 A E H > S+ 0 0 131 2,-0.2 4,-2.3 -4,-0.2 -1,-0.2 0.911 115.4 53.7 -68.8 -45.7 18.8 38.4 28.6 57 65 A L H > S+ 0 0 71 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.961 113.9 41.9 -54.7 -50.6 19.4 34.7 27.7 58 66 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.952 113.0 54.5 -63.2 -47.3 17.3 34.9 24.5 59 67 A K H X S+ 0 0 97 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.888 112.4 43.9 -52.7 -41.7 18.8 38.3 23.6 60 68 A N H X S+ 0 0 74 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.890 110.3 52.2 -80.1 -36.7 22.2 36.9 23.8 61 69 A C H <>S+ 0 0 9 -4,-2.5 5,-3.0 -5,-0.2 4,-0.5 0.975 112.5 47.3 -60.4 -48.5 21.6 33.6 22.0 62 70 A I H ><5S+ 0 0 20 -4,-2.5 3,-1.1 1,-0.3 -2,-0.2 0.898 111.4 50.6 -57.6 -49.6 20.1 35.6 19.0 63 71 A K H 3<5S+ 0 0 87 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.835 117.4 39.8 -52.4 -40.7 23.0 38.1 18.9 64 72 A E T 3<5S- 0 0 60 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.414 111.5-120.5 -92.4 -3.3 25.5 35.2 18.9 65 73 A G T < 5 + 0 0 10 -3,-1.1 -3,-0.2 -4,-0.5 2,-0.2 0.778 60.9 152.8 66.2 33.9 23.4 33.1 16.5 66 74 A Q < - 0 0 108 -5,-3.0 2,-0.7 -6,-0.2 -1,-0.2 -0.596 54.4-104.1 -93.9 157.5 23.1 30.3 19.1 67 75 A I - 0 0 40 -2,-0.2 3,-0.1 32,-0.1 -1,-0.1 -0.654 37.9-129.1 -78.2 113.6 20.4 27.7 19.5 68 76 A V - 0 0 8 -2,-0.7 5,-0.1 1,-0.1 -10,-0.0 -0.339 44.8 -81.7 -57.4 135.4 18.2 28.8 22.5 69 77 A P >> - 0 0 46 0, 0.0 4,-1.8 0, 0.0 3,-0.9 -0.111 37.8-122.7 -46.1 137.7 17.9 25.8 24.9 70 78 A Q H 3> S+ 0 0 41 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.791 105.0 62.8 -60.6 -24.2 15.1 23.5 23.9 71 79 A E H 3> S+ 0 0 130 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.940 108.5 41.6 -69.2 -40.0 13.2 23.7 27.2 72 80 A I H <> S+ 0 0 7 -3,-0.9 4,-1.8 2,-0.2 3,-0.2 0.988 118.7 45.9 -66.4 -58.8 12.5 27.3 26.7 73 81 A T H X S+ 0 0 8 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.900 112.7 49.0 -52.2 -52.2 11.8 26.9 22.9 74 82 A L H X S+ 0 0 27 -4,-3.2 4,-3.0 1,-0.2 5,-0.3 0.889 107.5 54.3 -59.3 -40.3 9.6 23.9 23.3 75 83 A A H X S+ 0 0 47 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.956 110.9 45.5 -64.2 -38.3 7.4 25.5 26.0 76 84 A L H X S+ 0 0 32 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.922 115.5 48.2 -66.8 -40.7 6.7 28.6 23.9 77 85 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.2 3,-0.2 0.951 110.7 49.2 -64.5 -48.6 6.0 26.4 21.0 78 86 A R H X S+ 0 0 101 -4,-3.0 4,-2.5 1,-0.3 -2,-0.2 0.884 110.9 51.2 -62.6 -37.9 3.7 24.0 22.9 79 87 A N H X S+ 0 0 96 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.3 0.854 109.2 48.9 -69.6 -36.6 1.8 26.9 24.3 80 88 A A H X S+ 0 0 14 -4,-1.8 4,-1.6 -3,-0.2 -2,-0.2 0.903 111.6 49.6 -71.9 -37.1 1.2 28.5 20.9 81 89 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 3,-0.3 0.958 110.0 52.8 -63.0 -46.6 0.0 25.2 19.5 82 90 A S H X S+ 0 0 49 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.861 105.9 51.9 -58.6 -37.1 -2.4 24.7 22.5 83 91 A D H X S+ 0 0 101 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.893 113.7 44.9 -67.9 -38.3 -4.0 28.0 22.1 84 92 A N H <>S+ 0 0 30 -4,-1.6 5,-2.7 -3,-0.3 -2,-0.2 0.913 110.6 51.9 -71.8 -41.6 -4.7 27.3 18.4 85 93 A V H ><5S+ 0 0 24 -4,-2.9 3,-1.4 3,-0.2 -2,-0.2 0.933 111.7 47.0 -63.6 -38.6 -5.9 23.9 19.0 86 94 A K H 3<5S+ 0 0 178 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.954 110.4 52.6 -62.1 -45.8 -8.4 25.2 21.6 87 95 A A T 3<5S- 0 0 60 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.453 130.5-104.4 -71.0 4.0 -9.3 27.9 19.0 88 96 A N T < 5S+ 0 0 119 -3,-1.4 2,-0.6 1,-0.3 -3,-0.2 0.756 74.4 139.3 74.3 42.1 -9.9 24.9 16.7 89 97 A K < + 0 0 94 -5,-2.7 -1,-0.3 -8,-0.2 -2,-0.1 -0.943 17.3 167.9-115.7 122.3 -6.9 25.0 14.5 90 98 A H + 0 0 67 -2,-0.6 -81,-2.7 1,-0.1 2,-0.4 0.421 54.6 72.2-115.3 -5.8 -5.4 21.7 13.7 91 99 A K E -a 9 0A 88 -58,-0.3 -56,-2.2 -83,-0.2 2,-0.4 -0.966 59.7-176.6-124.2 128.9 -2.9 22.4 10.9 92 100 A F E -ac 10 35A 0 -83,-2.9 -81,-2.1 -2,-0.4 2,-0.7 -0.937 28.2-155.0-130.8 141.3 0.4 24.2 11.4 93 101 A L E -ac 11 36A 0 -58,-3.2 -56,-2.6 -2,-0.4 2,-0.8 -0.974 23.0-163.7-105.5 107.8 3.3 25.5 9.5 94 102 A I E > -ac 12 37A 0 -83,-2.5 -81,-2.9 -2,-0.7 3,-0.6 -0.840 9.1-160.8 -98.5 109.8 6.1 25.5 12.1 95 103 A D E 3 +ac 13 38A 9 -58,-2.8 -56,-2.4 -2,-0.8 -55,-0.3 -0.739 65.5 8.3 -94.9 131.1 8.9 27.7 10.6 96 104 A G T 3 S+ 0 0 3 -83,-2.5 -1,-0.2 -2,-0.4 -82,-0.1 0.603 96.3 138.1 83.7 13.9 12.4 27.6 11.9 97 105 A F < + 0 0 1 -3,-0.6 -84,-0.3 -84,-0.3 -1,-0.1 -0.992 45.8 34.3-147.4 138.7 12.0 24.5 14.2 98 106 A P + 0 0 2 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.434 61.3 161.3 -84.8 145.8 13.6 22.0 14.9 99 107 A R + 0 0 67 1,-0.1 2,-0.3 -2,-0.1 63,-0.1 0.337 65.5 30.1-110.8 12.5 17.0 23.5 14.6 100 108 A K S > S- 0 0 85 61,-0.1 4,-1.9 62,-0.1 3,-0.2 -0.978 85.0-107.6-165.1 149.9 18.9 20.9 16.6 101 109 A M H > S+ 0 0 62 57,-0.3 4,-2.4 -2,-0.3 5,-0.2 0.816 113.3 55.0 -61.5 -30.7 18.5 17.1 17.2 102 110 A D H > S+ 0 0 57 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.959 109.9 46.1 -69.1 -41.7 17.3 17.3 20.8 103 111 A Q H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.878 112.7 53.9 -61.5 -45.5 14.5 19.7 19.9 104 112 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.923 112.4 39.5 -55.9 -54.1 13.6 17.5 17.1 105 113 A I H X S+ 0 0 70 -4,-2.4 4,-2.0 2,-0.2 5,-0.3 0.929 115.5 51.9 -70.2 -42.8 13.3 14.3 19.0 106 114 A S H X S+ 0 0 7 -4,-3.1 4,-3.2 -5,-0.2 5,-0.4 0.939 111.2 48.6 -58.6 -44.9 11.6 15.9 22.0 107 115 A F H X>S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-1.4 0.936 114.1 44.1 -60.2 -49.9 9.0 17.5 19.8 108 116 A E H <5S+ 0 0 17 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.821 119.7 42.4 -73.4 -23.5 8.1 14.4 18.0 109 117 A R H <5S+ 0 0 145 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.929 125.5 29.6 -85.6 -40.3 8.1 12.3 21.1 110 118 A D H <5S+ 0 0 71 -4,-3.2 -108,-1.3 -5,-0.3 -3,-0.2 0.717 133.3 18.0 -91.2 -20.6 6.2 14.7 23.4 111 119 A I T <5S- 0 0 3 -4,-2.4 -108,-2.6 -5,-0.4 2,-0.3 0.760 116.7 -36.0-120.7 -71.8 3.9 16.7 21.2 112 120 A V < - 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