==== 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 1UKZ . 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) . 9790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 78.6 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 . 16 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.7 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 . 8 4.1 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 1 2 1 0 1 0 2 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 0 106 0, 0.0 110,-0.3 0, 0.0 109,-0.2 0.000 360.0 360.0 360.0 158.4 2.5 12.0 21.9 2 10 A A + 0 0 45 108,-2.0 2,-0.3 2,-0.0 110,-0.2 0.793 360.0 23.3 -64.3 -26.9 0.2 14.7 23.3 3 11 A F S S- 0 0 28 108,-2.8 110,-0.3 5,-0.1 -1,-0.0 -0.886 77.0-126.4-134.7 163.5 -1.6 14.5 19.9 4 12 A S >> - 0 0 34 -2,-0.3 4,-2.1 108,-0.1 3,-1.5 -0.828 35.5-110.1-106.7 151.1 -2.1 12.0 17.1 5 13 A P T 34 S+ 0 0 70 0, 0.0 107,-0.0 0, 0.0 -1,-0.0 0.554 118.0 62.8 -59.3 -2.6 -1.3 13.0 13.6 6 14 A D T 34 S+ 0 0 145 3,-0.1 3,-0.2 1,-0.1 84,-0.0 0.805 107.8 38.9 -88.6 -35.9 -5.0 12.8 12.9 7 15 A Q T <4 S+ 0 0 96 -3,-1.5 2,-0.5 1,-0.3 -1,-0.1 0.924 128.7 28.4 -78.0 -48.2 -5.9 15.6 15.4 8 16 A V < - 0 0 0 -4,-2.1 2,-0.6 105,-0.1 -1,-0.3 -0.964 66.9-160.5-124.1 120.8 -2.9 17.8 14.5 9 17 A S E -a 91 0A 25 81,-3.2 83,-2.8 -2,-0.5 2,-0.4 -0.878 15.4-170.6 -97.8 122.7 -1.1 17.9 11.2 10 18 A V E -a 92 0A 0 -2,-0.6 105,-3.3 103,-0.3 106,-0.8 -0.961 13.2-175.4-121.4 125.5 2.4 19.4 11.4 11 19 A I E -ab 93 116A 0 81,-2.2 83,-2.6 -2,-0.4 2,-0.4 -0.990 19.8-145.4-115.9 117.3 4.7 20.3 8.5 12 20 A F E -ab 94 117A 0 104,-1.6 106,-3.3 -2,-0.5 2,-0.7 -0.740 8.7-154.3 -82.1 131.0 8.1 21.4 9.6 13 21 A V E +ab 95 118A 1 81,-3.0 83,-2.6 -2,-0.4 84,-0.4 -0.939 25.4 174.2-110.3 109.9 9.4 24.1 7.3 14 22 A L E + b 0 119A 7 104,-2.9 106,-2.9 -2,-0.7 2,-0.2 -0.674 16.8 109.2-117.3 169.3 13.2 24.1 7.3 15 23 A G - 0 0 5 -2,-0.2 106,-0.1 104,-0.2 3,-0.1 -0.657 64.5 -62.0 142.8 162.4 16.2 25.7 5.6 16 24 A G S > S- 0 0 1 104,-0.5 3,-1.5 -2,-0.2 5,-0.3 -0.088 71.2 -69.4 -68.3 171.8 18.9 28.2 6.5 17 25 A P T 3 S+ 0 0 10 0, 0.0 114,-0.2 0, 0.0 -1,-0.2 -0.395 121.9 16.9 -65.2 132.9 18.3 31.8 7.5 18 26 A G T 3 S+ 0 0 9 -3,-0.1 112,-0.1 112,-0.1 -2,-0.1 0.604 83.1 124.8 82.4 11.9 17.0 33.9 4.6 19 27 A A S < S- 0 0 2 -3,-1.5 -3,-0.1 -4,-0.1 -1,-0.0 0.644 88.7-101.0 -74.6 -18.3 16.0 30.9 2.5 20 28 A G S > S+ 0 0 17 -4,-0.2 4,-2.6 -5,-0.1 5,-0.3 0.575 79.0 136.4 107.4 17.4 12.5 32.3 2.3 21 29 A K H > S+ 0 0 12 -5,-0.3 4,-2.6 2,-0.2 5,-0.2 0.955 76.2 42.4 -60.2 -53.6 10.7 30.2 4.9 22 30 A G H > S+ 0 0 31 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.914 114.3 53.0 -60.9 -43.8 8.8 33.0 6.5 23 31 A T H > S+ 0 0 76 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.938 113.5 41.3 -57.4 -49.7 7.9 34.5 3.1 24 32 A Q H X S+ 0 0 5 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.865 112.2 55.0 -68.9 -36.6 6.5 31.3 1.7 25 33 A C H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.898 105.8 52.9 -64.3 -38.3 4.7 30.4 4.9 26 34 A E H < S+ 0 0 108 -4,-2.2 4,-0.4 -5,-0.2 -1,-0.2 0.847 111.0 46.4 -67.7 -31.1 2.9 33.7 4.8 27 35 A K H >X S+ 0 0 42 -4,-1.3 3,-1.7 -5,-0.2 4,-1.1 0.943 109.1 55.5 -75.1 -43.8 1.7 33.1 1.3 28 36 A L H 3X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.3 3,-0.5 0.859 98.9 60.4 -56.1 -39.2 0.6 29.6 2.1 29 37 A V H 3< S+ 0 0 46 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.722 100.1 57.3 -66.3 -15.4 -1.6 30.7 4.9 30 38 A K H <4 S+ 0 0 170 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.880 119.1 29.1 -78.6 -36.4 -3.6 32.8 2.4 31 39 A D H < S+ 0 0 97 -4,-1.1 2,-0.3 -3,-0.5 -2,-0.2 0.651 120.9 48.0 -97.2 -22.5 -4.4 29.7 0.3 32 40 A Y S < S- 0 0 48 -4,-2.7 0, 0.0 -5,-0.2 0, 0.0 -0.787 80.0-117.4-120.1 165.7 -4.4 26.9 2.8 33 41 A S S S+ 0 0 82 -2,-0.3 58,-0.4 2,-0.1 57,-0.2 0.329 72.1 126.3 -83.8 8.3 -6.0 26.4 6.2 34 42 A F - 0 0 11 -6,-0.2 2,-0.5 56,-0.1 58,-0.3 -0.365 56.8-136.8 -69.6 147.7 -2.6 26.1 7.9 35 43 A V E -c 92 0A 25 56,-2.8 58,-3.2 -2,-0.1 2,-0.7 -0.865 20.0-135.6-101.5 132.7 -1.6 28.2 10.8 36 44 A H E -c 93 0A 32 -2,-0.5 2,-0.5 56,-0.2 58,-0.2 -0.849 22.8-177.4 -96.6 115.4 1.9 29.5 10.5 37 45 A L E -c 94 0A 14 56,-3.0 58,-3.0 -2,-0.7 2,-0.5 -0.965 8.5-160.9-112.4 122.0 4.0 29.2 13.7 38 46 A S E > -c 95 0A 14 -2,-0.5 4,-2.5 56,-0.2 5,-0.2 -0.918 11.0-155.9-105.1 124.1 7.6 30.7 13.5 39 47 A A H > S+ 0 0 6 56,-2.7 4,-2.4 -2,-0.5 5,-0.2 0.930 97.8 52.4 -64.7 -40.7 10.0 29.5 16.2 40 48 A G H > S+ 0 0 11 55,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.907 110.6 47.6 -60.0 -43.0 12.0 32.7 15.7 41 49 A D H > S+ 0 0 88 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.908 110.4 51.2 -63.3 -44.6 8.9 34.8 16.3 42 50 A L H X S+ 0 0 39 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.889 113.4 46.4 -61.2 -39.0 7.9 32.8 19.3 43 51 A L H X S+ 0 0 21 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.914 110.7 50.6 -69.8 -45.2 11.3 33.3 20.8 44 52 A R H X S+ 0 0 70 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.853 109.6 52.6 -62.9 -31.4 11.5 37.0 20.0 45 53 A A H X S+ 0 0 67 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.911 110.6 45.8 -69.3 -43.9 8.1 37.4 21.7 46 54 A E H >< S+ 0 0 16 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.901 106.3 61.4 -65.5 -39.3 9.2 35.7 24.9 47 55 A Q H 3< S+ 0 0 60 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.858 111.9 37.3 -55.0 -40.4 12.4 37.7 24.8 48 56 A G H 3< S+ 0 0 64 -4,-1.3 2,-0.3 -5,-0.2 -1,-0.3 0.478 87.5 122.6 -94.0 0.6 10.4 40.9 25.1 49 57 A R S X< S- 0 0 132 -3,-1.1 3,-2.4 -4,-0.6 6,-0.2 -0.458 70.0-115.6 -69.6 124.2 7.7 39.7 27.4 50 58 A A T 3 S+ 0 0 96 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 -0.395 102.3 17.6 -58.7 123.3 7.5 41.7 30.6 51 59 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.406 86.7 145.8 94.6 -3.9 8.4 39.4 33.5 52 60 A S < - 0 0 23 -3,-2.4 3,-0.4 -6,-0.2 -1,-0.3 -0.464 40.2-157.0 -67.6 136.7 10.1 36.7 31.3 53 61 A Q S S+ 0 0 182 1,-0.2 4,-0.3 -2,-0.2 3,-0.2 0.498 91.7 61.8 -90.0 -3.7 13.1 35.0 33.1 54 62 A Y > + 0 0 96 -8,-0.2 4,-2.7 1,-0.1 5,-0.4 0.383 69.0 105.8-101.9 1.8 14.4 34.1 29.6 55 63 A G H > S+ 0 0 17 -3,-0.4 4,-1.9 1,-0.2 -1,-0.1 0.885 86.5 36.2 -48.9 -53.9 14.9 37.6 28.3 56 64 A E H > S+ 0 0 119 2,-0.2 4,-2.6 -3,-0.2 -1,-0.2 0.912 115.7 54.3 -69.8 -43.8 18.6 37.8 28.5 57 65 A L H > S+ 0 0 68 -4,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.963 113.3 41.3 -55.0 -54.2 19.2 34.1 27.6 58 66 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.928 112.6 56.0 -60.5 -45.3 17.1 34.3 24.3 59 67 A K H X S+ 0 0 103 -4,-1.9 4,-1.9 -5,-0.4 -1,-0.2 0.906 112.4 42.3 -53.5 -46.1 18.7 37.8 23.5 60 68 A N H X S+ 0 0 76 -4,-2.6 4,-1.7 2,-0.2 6,-0.2 0.899 112.0 52.5 -72.0 -39.3 22.1 36.3 23.7 61 69 A C H <>S+ 0 0 9 -4,-2.7 5,-3.1 -5,-0.2 4,-0.5 0.946 110.7 48.8 -60.2 -47.7 21.3 33.1 21.9 62 70 A I H ><5S+ 0 0 19 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.923 110.8 48.9 -59.0 -47.7 19.8 35.1 18.9 63 71 A K H 3<5S+ 0 0 89 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.828 116.5 43.3 -62.5 -33.5 22.8 37.5 18.6 64 72 A E T 3<5S- 0 0 71 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.419 111.7-120.9 -90.3 -2.4 25.2 34.5 18.7 65 73 A G T < 5 + 0 0 10 -3,-1.2 -3,-0.2 -4,-0.5 2,-0.2 0.787 61.0 154.5 66.6 28.4 23.1 32.5 16.3 66 74 A Q < - 0 0 105 -5,-3.1 2,-0.6 -6,-0.2 -1,-0.2 -0.556 52.3-107.0 -90.3 154.8 22.8 29.8 19.0 67 75 A I - 0 0 38 -2,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.680 36.2-128.6 -80.7 116.8 20.1 27.2 19.4 68 76 A V - 0 0 6 -2,-0.6 5,-0.1 1,-0.1 -10,-0.0 -0.464 43.9 -81.9 -64.5 137.4 18.0 28.2 22.4 69 77 A P >> - 0 0 43 0, 0.0 4,-2.1 0, 0.0 3,-0.9 -0.111 37.3-124.4 -43.4 134.3 17.6 25.3 24.8 70 78 A Q H 3> S+ 0 0 39 1,-0.2 4,-3.8 2,-0.2 5,-0.4 0.795 105.4 65.8 -55.1 -31.6 14.8 22.9 23.7 71 79 A E H 3> S+ 0 0 131 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.921 109.3 37.3 -59.1 -44.5 13.0 23.2 27.1 72 80 A I H <> S+ 0 0 9 -3,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.954 120.3 47.5 -70.3 -50.5 12.3 26.8 26.5 73 81 A T H X S+ 0 0 8 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.903 112.8 47.2 -58.6 -48.5 11.6 26.4 22.8 74 82 A L H X S+ 0 0 24 -4,-3.8 4,-2.9 2,-0.2 -1,-0.2 0.878 108.9 55.2 -63.3 -39.0 9.4 23.4 23.1 75 83 A A H X S+ 0 0 46 -4,-1.4 4,-2.2 -5,-0.4 -2,-0.2 0.940 110.0 45.5 -62.3 -41.9 7.3 25.1 25.9 76 84 A L H X S+ 0 0 30 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.908 115.5 47.1 -67.9 -40.5 6.6 28.1 23.7 77 85 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.889 111.0 51.1 -67.3 -41.3 5.8 25.9 20.7 78 86 A R H X S+ 0 0 97 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.914 110.0 49.8 -63.6 -41.2 3.5 23.6 22.7 79 87 A N H X S+ 0 0 94 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.879 112.1 47.4 -64.9 -39.5 1.6 26.6 24.2 80 88 A A H X S+ 0 0 15 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.901 112.8 48.4 -69.9 -39.6 1.1 28.1 20.7 81 89 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.947 112.5 50.0 -65.0 -45.2 -0.1 24.8 19.3 82 90 A S H X S+ 0 0 45 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.913 106.7 53.2 -60.0 -46.6 -2.4 24.2 22.2 83 91 A D H X S+ 0 0 107 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.880 113.9 45.0 -57.2 -37.9 -4.0 27.7 21.9 84 92 A N H <>S+ 0 0 35 -4,-1.6 5,-2.3 2,-0.2 -2,-0.2 0.945 110.0 50.1 -72.7 -48.8 -4.7 26.9 18.2 85 93 A V H ><5S+ 0 0 26 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.906 109.4 54.8 -55.8 -39.9 -6.0 23.4 18.6 86 94 A K H 3<5S+ 0 0 175 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.906 107.1 49.6 -57.5 -43.7 -8.3 24.9 21.3 87 95 A A T 3<5S- 0 0 61 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.184 128.9-102.9 -82.2 16.2 -9.5 27.4 18.7 88 96 A N T < 5S+ 0 0 125 -3,-2.0 2,-0.6 1,-0.3 -3,-0.2 0.785 77.3 139.0 64.6 34.6 -10.0 24.4 16.3 89 97 A K < + 0 0 105 -5,-2.3 -1,-0.3 -8,-0.2 -2,-0.1 -0.948 16.6 164.5-107.7 118.5 -6.9 25.0 14.2 90 98 A H + 0 0 68 -2,-0.6 -81,-3.2 -57,-0.2 2,-0.5 0.406 50.1 75.7-116.9 -3.1 -5.4 21.5 13.5 91 99 A K E -a 9 0A 89 -58,-0.4 -56,-2.8 -83,-0.2 2,-0.4 -0.962 58.8-177.2-119.6 126.4 -3.0 22.2 10.7 92 100 A F E -ac 10 35A 0 -83,-2.8 -81,-2.2 -2,-0.5 2,-0.7 -0.935 27.8-158.2-129.0 141.4 0.4 23.9 11.3 93 101 A L E -ac 11 36A 0 -58,-3.2 -56,-3.0 -2,-0.4 2,-0.8 -0.980 23.1-163.8-109.1 108.1 3.3 25.1 9.3 94 102 A I E > -ac 12 37A 0 -83,-2.6 -81,-3.0 -2,-0.7 3,-0.6 -0.901 7.9-161.0-101.2 106.4 6.1 25.2 11.9 95 103 A D E 3 +ac 13 38A 10 -58,-3.0 -56,-2.7 -2,-0.8 -55,-0.4 -0.773 66.3 10.8 -94.2 127.4 8.8 27.3 10.5 96 104 A G T 3 S+ 0 0 2 -83,-2.6 -1,-0.2 -2,-0.5 3,-0.2 0.664 96.3 137.0 85.6 17.8 12.3 27.2 11.8 97 105 A F < + 0 0 0 -3,-0.6 -84,-0.3 -84,-0.4 -1,-0.2 -0.981 47.0 33.2-150.3 138.9 11.8 24.1 14.0 98 106 A P + 0 0 1 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.433 62.4 157.4 -85.5 141.2 13.3 21.6 14.7 99 107 A R + 0 0 64 -3,-0.2 2,-0.3 1,-0.1 63,-0.1 0.370 65.5 38.2-108.5 5.2 16.8 23.1 14.4 100 108 A K S > S- 0 0 85 1,-0.1 4,-1.6 61,-0.1 5,-0.1 -0.983 82.9-115.9-153.1 147.7 18.6 20.6 16.6 101 109 A M H > S+ 0 0 61 -2,-0.3 4,-2.5 57,-0.3 5,-0.3 0.856 110.1 56.8 -55.2 -41.5 18.3 16.8 17.0 102 110 A D H > S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.968 110.3 42.4 -58.7 -51.0 17.2 17.0 20.6 103 111 A Q H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.789 111.9 57.3 -67.7 -25.0 14.2 19.2 20.0 104 112 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.946 112.4 39.1 -68.7 -48.7 13.3 17.2 16.9 105 113 A I H X S+ 0 0 72 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.913 116.3 50.9 -69.6 -41.0 13.0 13.9 18.8 106 114 A S H X>S+ 0 0 12 -4,-2.7 4,-3.1 -5,-0.3 5,-0.5 0.939 111.0 49.6 -62.2 -44.9 11.4 15.5 21.8 107 115 A F H X>S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 5,-1.3 0.957 113.3 43.7 -58.6 -55.7 8.8 17.2 19.6 108 116 A E H <5S+ 0 0 16 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.820 120.1 43.0 -63.6 -28.4 7.8 14.1 17.7 109 117 A R H <5S+ 0 0 139 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.875 125.6 28.3 -87.4 -34.1 7.7 12.0 20.8 110 118 A D H <5S+ 0 0 65 -4,-3.1 -108,-2.0 -5,-0.2 -3,-0.2 0.770 133.7 21.2 -97.1 -29.1 5.9 14.3 23.2 111 119 A I T <> - 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