==== 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 29-SEP-06 2IJ9 . COMPND 2 MOLECULE: URIDYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR Y.PATSKOVSKY,R.CHEN,L.J.KEEFE,J.M.SAUDER,M.DICKEY,J.M.ADAMS, . 430 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19985.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.8 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 . 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 . 1 0.2 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 . 43 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 4 0 4 0 0 2 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 2 4 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 . 2 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 . 0 0 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 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 0 117 0, 0.0 33,-3.4 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 -41.6 -6.5 60.9 -17.9 2 2 A K E -a 34 0A 52 31,-0.2 129,-1.9 126,-0.1 128,-1.8 -0.870 360.0-172.1 -92.7 101.4 -5.9 58.3 -20.7 3 3 A V E -ab 35 131A 4 31,-2.6 33,-3.4 -2,-0.9 2,-0.6 -0.821 22.6-167.0-101.8 128.3 -7.8 55.3 -19.2 4 4 A V E -ab 36 132A 0 127,-2.3 129,-3.3 -2,-0.5 2,-0.4 -0.977 16.6-168.6-104.7 120.3 -7.8 51.8 -20.5 5 5 A L E -ab 37 133A 4 31,-3.0 33,-2.2 -2,-0.6 2,-0.5 -0.861 6.5-155.3-105.5 142.2 -10.7 49.9 -18.8 6 6 A S E -ab 38 134A 0 127,-2.3 129,-1.4 -2,-0.4 2,-0.6 -0.962 7.7-172.2-122.8 116.7 -11.0 46.2 -19.0 7 7 A L E -ab 39 135A 2 31,-2.3 33,-0.9 -2,-0.5 129,-0.1 -0.936 19.1-161.7-106.9 113.6 -14.3 44.5 -18.6 8 8 A G - 0 0 20 127,-1.2 32,-0.5 -2,-0.6 2,-0.4 0.096 33.0 -62.3 -80.5-169.5 -13.9 40.7 -18.5 9 9 A G S S+ 0 0 16 1,-0.2 -1,-0.2 33,-0.1 128,-0.1 -0.708 123.0 19.9 -80.7 132.0 -16.2 37.7 -18.9 10 10 A S S > S+ 0 0 37 -2,-0.4 3,-0.8 30,-0.1 -1,-0.2 -0.318 95.7 105.1 103.9 -38.7 -19.0 37.6 -16.3 11 11 A V T 3 S- 0 0 6 1,-0.3 -2,-0.1 -3,-0.2 -3,-0.1 0.501 102.5 -7.9 -68.8 -9.8 -18.6 41.3 -15.6 12 12 A L T > S+ 0 0 14 -4,-0.2 2,-0.9 -5,-0.1 3,-0.6 0.217 71.6 180.0-167.1 34.4 -21.7 42.5 -17.4 13 13 A S T < - 0 0 22 -3,-0.8 5,-0.1 1,-0.2 28,-0.0 -0.175 69.4 -57.1 -51.3 89.0 -23.3 39.7 -19.4 14 14 A N T 3 S+ 0 0 92 -2,-0.9 2,-0.7 1,-0.2 -1,-0.2 0.646 83.4 146.2 48.2 35.8 -26.4 41.3 -21.1 15 15 A E <> - 0 0 42 -3,-0.6 4,-2.5 1,-0.1 5,-0.3 -0.901 42.0-146.1 -99.2 114.3 -28.3 42.7 -18.1 16 16 A S H > S+ 0 0 78 -2,-0.7 4,-1.5 1,-0.2 -1,-0.1 0.800 92.3 41.8 -52.0 -44.9 -29.9 45.9 -19.2 17 17 A E H > S+ 0 0 117 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.883 114.0 49.6 -74.3 -40.0 -29.7 47.9 -15.9 18 18 A K H > S+ 0 0 35 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.905 111.7 50.2 -66.0 -41.4 -26.2 46.8 -14.9 19 19 A I H X S+ 0 0 11 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.885 108.9 51.5 -61.7 -39.5 -24.9 47.8 -18.4 20 20 A R H X S+ 0 0 133 -4,-1.5 4,-2.5 -5,-0.3 -2,-0.2 0.931 109.2 52.6 -61.7 -39.9 -26.7 51.1 -18.0 21 21 A E H X S+ 0 0 39 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.922 112.0 43.5 -61.8 -47.9 -24.8 51.4 -14.6 22 22 A F H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.938 113.1 50.7 -63.3 -49.0 -21.4 50.7 -16.2 23 23 A A H X S+ 0 0 2 -4,-2.6 4,-3.5 1,-0.2 5,-0.2 0.924 106.5 55.5 -56.6 -47.0 -21.9 53.0 -19.2 24 24 A K H X S+ 0 0 88 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.887 110.2 45.9 -53.7 -43.5 -23.0 55.9 -17.0 25 25 A T H X S+ 0 0 15 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.930 113.2 49.0 -63.6 -44.8 -19.8 55.6 -15.0 26 26 A I H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.900 110.1 51.7 -64.9 -39.6 -17.8 55.3 -18.3 27 27 A E H X S+ 0 0 24 -4,-3.5 4,-1.1 2,-0.2 -1,-0.2 0.919 108.8 51.9 -59.4 -45.9 -19.6 58.4 -19.6 28 28 A S H >X S+ 0 0 62 -4,-2.2 4,-1.0 1,-0.2 3,-1.0 0.937 110.8 45.9 -55.2 -51.8 -18.7 60.2 -16.4 29 29 A V H 3X S+ 0 0 3 -4,-2.5 4,-3.0 1,-0.3 -1,-0.2 0.855 109.9 56.7 -61.8 -33.7 -15.0 59.4 -16.7 30 30 A A H 3< S+ 0 0 4 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.700 93.9 66.7 -70.7 -22.2 -15.2 60.4 -20.3 31 31 A Q H << S+ 0 0 148 -4,-1.1 -1,-0.2 -3,-1.0 -2,-0.2 0.929 119.7 21.8 -63.9 -44.5 -16.5 63.9 -19.4 32 32 A Q H < S+ 0 0 123 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.1 0.860 130.9 22.1 -84.9 -40.1 -13.2 64.7 -17.9 33 33 A N S < S- 0 0 30 -4,-3.0 2,-0.6 -5,-0.2 -31,-0.2 -0.394 78.6 -88.5-126.6-170.9 -10.9 62.2 -19.6 34 34 A Q E -a 2 0A 21 -33,-3.4 -31,-2.6 -2,-0.1 2,-0.4 -0.911 42.8-166.7-113.7 108.6 -10.1 59.8 -22.5 35 35 A V E -ac 3 104A 3 68,-2.2 70,-1.9 -2,-0.6 2,-0.4 -0.803 15.5-172.7-108.1 128.8 -11.4 56.2 -22.1 36 36 A F E -ac 4 105A 1 -33,-3.4 -31,-3.0 -2,-0.4 2,-0.5 -0.937 13.9-162.1-107.5 140.4 -10.7 53.0 -23.9 37 37 A V E -ac 5 106A 1 68,-2.3 70,-2.9 -2,-0.4 2,-0.6 -0.986 8.7-168.3-126.6 124.9 -12.9 50.0 -23.1 38 38 A V E -ac 6 107A 1 -33,-2.2 -31,-2.3 -2,-0.5 70,-0.2 -0.935 12.2-165.0-111.2 111.2 -12.0 46.4 -23.9 39 39 A V E -a 7 0A 4 68,-2.1 2,-0.2 -2,-0.6 -31,-0.2 -0.569 7.5-142.0 -89.9 156.6 -14.9 44.0 -23.4 40 40 A G - 0 0 6 -33,-0.9 -30,-0.1 -32,-0.5 33,-0.1 -0.622 26.7 -99.9-112.3 175.9 -14.6 40.2 -23.2 41 41 A G > + 0 0 10 -2,-0.2 4,-2.5 1,-0.1 5,-0.1 0.686 52.1 174.3 -71.7 -25.0 -16.6 37.3 -24.5 42 42 A G H > - 0 0 6 2,-0.2 4,-2.1 1,-0.2 5,-0.2 -0.073 66.4 -22.7 56.7-148.2 -18.5 36.4 -21.2 43 43 A K H > S+ 0 0 37 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.976 139.2 60.6 -54.0 -54.2 -21.2 33.8 -21.3 44 44 A L H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.807 109.5 37.8 -42.6 -53.1 -21.6 34.4 -25.0 45 45 A A H X S+ 0 0 10 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.939 116.9 50.5 -70.2 -46.9 -18.0 33.5 -26.0 46 46 A R H X S+ 0 0 86 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.930 113.5 47.3 -54.3 -48.8 -17.7 30.6 -23.6 47 47 A E H X S+ 0 0 99 -4,-3.5 4,-2.8 1,-0.2 -1,-0.2 0.929 115.4 43.4 -56.9 -53.1 -21.0 29.2 -24.8 48 48 A Y H X S+ 0 0 130 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.846 113.9 48.2 -72.7 -35.9 -20.2 29.5 -28.5 49 49 A I H X S+ 0 0 34 -4,-2.9 4,-3.7 2,-0.2 5,-0.3 0.956 111.4 52.9 -65.4 -50.2 -16.6 28.3 -28.3 50 50 A K H X S+ 0 0 113 -4,-2.6 4,-2.9 -5,-0.3 -2,-0.2 0.955 114.6 41.1 -42.9 -61.7 -17.9 25.3 -26.2 51 51 A S H X S+ 0 0 54 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.854 115.3 51.6 -58.8 -37.2 -20.5 24.6 -29.0 52 52 A A H <>S+ 0 0 13 -4,-2.5 5,-1.4 2,-0.2 -1,-0.2 0.895 111.2 46.0 -72.7 -40.2 -17.9 25.2 -31.7 53 53 A R H ><5S+ 0 0 163 -4,-3.7 3,-2.4 3,-0.2 -2,-0.2 0.936 108.7 57.4 -59.6 -49.7 -15.4 22.9 -30.2 54 54 A E H 3<5S+ 0 0 127 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.809 106.8 49.3 -49.0 -34.2 -18.1 20.3 -29.7 55 55 A L T 3<5S- 0 0 154 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.437 127.7 -99.1 -91.6 0.1 -18.8 20.5 -33.5 56 56 A G T < 5 + 0 0 67 -3,-2.4 -3,-0.2 1,-0.2 2,-0.2 0.879 58.4 170.9 88.1 43.3 -15.0 20.1 -34.3 57 57 A A < - 0 0 34 -5,-1.4 -1,-0.2 -8,-0.2 2,-0.1 -0.520 37.5-110.8 -78.5 148.5 -13.7 23.6 -34.9 58 58 A S > - 0 0 69 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.429 30.7-115.0 -67.5 155.3 -10.0 24.3 -35.3 59 59 A E H > S+ 0 0 146 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.848 117.7 55.4 -65.4 -35.3 -8.6 26.3 -32.4 60 60 A T H > S+ 0 0 82 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.901 108.0 47.4 -59.2 -46.4 -8.0 29.2 -34.8 61 61 A F H > S+ 0 0 120 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.885 109.5 53.3 -67.0 -38.6 -11.6 29.2 -35.9 62 62 A C H X S+ 0 0 6 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.935 104.4 57.9 -53.9 -48.3 -12.7 29.1 -32.3 63 63 A D H X S+ 0 0 42 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.886 106.3 47.5 -49.7 -47.8 -10.4 32.1 -31.8 64 64 A Y H X S+ 0 0 135 -4,-1.7 4,-3.1 1,-0.2 -1,-0.2 0.941 109.3 52.6 -60.2 -50.9 -12.4 34.0 -34.5 65 65 A I H X S+ 0 0 42 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.878 109.5 51.8 -48.9 -42.9 -15.8 33.0 -32.9 66 66 A G H X S+ 0 0 10 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.928 109.4 46.8 -64.4 -45.5 -14.5 34.4 -29.6 67 67 A I H X S+ 0 0 11 -4,-2.0 4,-2.8 2,-0.2 42,-0.4 0.950 110.7 53.9 -63.1 -47.2 -13.4 37.7 -31.1 68 68 A A H X S+ 0 0 56 -4,-3.1 4,-2.1 1,-0.3 -1,-0.2 0.925 108.4 49.5 -46.1 -54.2 -16.8 38.0 -32.8 69 69 A A H X S+ 0 0 7 -4,-2.5 4,-2.2 1,-0.2 -1,-0.3 0.860 109.7 50.6 -59.5 -40.3 -18.5 37.4 -29.5 70 70 A T H X S+ 0 0 9 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.959 109.1 52.2 -61.7 -47.2 -16.4 40.1 -27.8 71 71 A R H X S+ 0 0 68 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.833 108.4 51.6 -57.1 -37.7 -17.2 42.5 -30.6 72 72 A L H X S+ 0 0 99 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.943 109.6 47.3 -66.8 -49.5 -20.9 41.8 -30.1 73 73 A N H X S+ 0 0 14 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.875 111.1 53.9 -56.4 -38.1 -20.8 42.5 -26.4 74 74 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.953 106.0 51.5 -61.9 -49.7 -18.8 45.6 -27.2 75 75 A M H X S+ 0 0 108 -4,-2.4 4,-2.0 1,-0.2 3,-0.3 0.942 108.2 53.1 -49.3 -51.9 -21.6 46.7 -29.6 76 76 A L H X S+ 0 0 75 -4,-2.6 4,-1.0 1,-0.3 -1,-0.2 0.881 109.3 47.9 -54.1 -42.7 -24.1 46.2 -26.8 77 77 A L H X S+ 0 0 0 -4,-1.9 4,-1.0 1,-0.2 -1,-0.3 0.865 106.9 57.4 -66.5 -36.0 -22.1 48.4 -24.4 78 78 A I H < S+ 0 0 7 -4,-2.2 3,-0.3 -3,-0.3 6,-0.3 0.843 96.9 61.9 -68.0 -35.6 -21.8 51.1 -27.1 79 79 A S H < S+ 0 0 95 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.940 105.3 49.7 -48.5 -48.2 -25.6 51.4 -27.4 80 80 A A H < S+ 0 0 37 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.743 104.3 61.8 -72.2 -26.6 -25.5 52.4 -23.8 81 81 A I >< - 0 0 0 -4,-1.0 3,-1.2 -3,-0.3 -1,-0.1 -0.888 61.1-168.0-109.6 113.5 -22.8 55.1 -24.1 82 82 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.744 85.3 57.7 -67.9 -26.6 -23.7 58.1 -26.4 83 83 A S T 3 S+ 0 0 44 2,-0.1 21,-1.3 19,-0.1 20,-0.6 0.282 87.8 107.1 -88.6 11.7 -20.2 59.5 -26.5 84 84 A A B < S-d 104 0A 1 -3,-1.2 2,-0.3 -6,-0.3 21,-0.2 -0.603 82.7-102.0 -91.0 149.6 -18.7 56.3 -27.8 85 85 A A - 0 0 0 19,-2.0 21,-0.3 -2,-0.2 -1,-0.1 -0.570 25.9-143.3 -63.0 126.4 -17.5 55.6 -31.3 86 86 A K S S+ 0 0 147 -2,-0.3 2,-0.4 -4,-0.1 -1,-0.2 0.596 82.0 83.3 -70.4 -13.3 -20.3 53.6 -33.0 87 87 A K S S- 0 0 120 -9,-0.0 19,-0.4 11,-0.0 -2,-0.1 -0.764 77.5-140.4 -88.2 136.7 -17.6 51.7 -34.8 88 88 A V - 0 0 27 -2,-0.4 19,-0.2 17,-0.1 -2,-0.1 -0.891 26.8-130.3 -93.1 108.3 -16.0 48.8 -32.9 89 89 A P - 0 0 0 0, 0.0 19,-0.6 0, 0.0 3,-0.1 -0.263 14.2-159.4 -59.1 150.5 -12.3 49.0 -33.9 90 90 A V S S+ 0 0 60 1,-0.2 2,-0.3 17,-0.1 3,-0.0 0.390 75.4 21.3-112.5 -5.5 -10.8 45.7 -35.1 91 91 A D S > S- 0 0 57 1,-0.1 4,-2.6 19,-0.1 -1,-0.2 -0.973 83.9-103.2-158.1 167.0 -7.2 46.9 -34.3 92 92 A F H > S+ 0 0 16 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.849 116.9 55.0 -67.6 -37.7 -5.3 49.4 -32.2 93 93 A M H > S+ 0 0 113 2,-0.2 4,-3.8 1,-0.2 3,-0.4 0.985 112.4 44.3 -57.8 -56.3 -4.5 51.8 -35.0 94 94 A E H > S+ 0 0 46 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.905 113.2 53.2 -44.5 -49.4 -8.2 52.0 -35.7 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.833 114.0 40.8 -62.0 -35.2 -8.8 52.2 -31.9 96 96 A E H X S+ 0 0 56 -4,-2.8 4,-0.8 -3,-0.4 -1,-0.2 0.868 111.1 56.3 -82.3 -38.4 -6.4 55.1 -31.7 97 97 A E H >< S+ 0 0 120 -4,-3.8 3,-1.6 -5,-0.3 4,-0.4 0.959 109.7 46.9 -52.5 -51.2 -7.7 56.8 -34.8 98 98 A L H >X S+ 0 0 24 -4,-2.9 4,-1.9 1,-0.3 3,-1.0 0.738 100.8 67.0 -63.4 -26.6 -11.2 56.7 -33.3 99 99 A S H 3< S+ 0 0 10 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.751 93.5 60.7 -66.4 -23.9 -9.8 58.1 -30.1 100 100 A K T << S+ 0 0 130 -3,-1.6 -1,-0.2 -4,-0.8 -2,-0.2 0.680 116.0 30.7 -75.9 -19.8 -9.0 61.3 -32.0 101 101 A L T <4 S+ 0 0 127 -3,-1.0 2,-0.3 -4,-0.4 -2,-0.2 0.598 122.3 48.1-110.2 -17.8 -12.7 61.8 -32.8 102 102 A Y < - 0 0 93 -4,-1.9 -1,-0.1 1,-0.1 -18,-0.1 -0.947 60.2-146.3-131.8 146.6 -14.3 60.2 -29.7 103 103 A R S S+ 0 0 114 -20,-0.6 -68,-2.2 -2,-0.3 2,-0.4 0.714 94.7 42.1 -81.0 -23.0 -13.9 60.4 -26.0 104 104 A V E -cd 35 84A 0 -21,-1.3 -19,-2.0 -70,-0.2 2,-0.4 -0.993 63.7-177.8-126.6 129.3 -14.8 56.7 -25.6 105 105 A V E -c 36 0A 2 -70,-1.9 -68,-2.3 -2,-0.4 2,-0.4 -0.977 8.8-165.1-119.3 138.0 -13.6 53.9 -27.8 106 106 A V E +c 37 0A 0 -19,-0.4 2,-0.3 -2,-0.4 -68,-0.2 -0.984 13.2 170.1-128.4 121.2 -14.9 50.4 -27.2 107 107 A M E -c 38 0A 1 -70,-2.9 -68,-2.1 -2,-0.4 -17,-0.1 -0.885 23.3-150.3-127.1 159.9 -13.3 47.3 -28.7 108 108 A G - 0 0 0 -19,-0.6 -1,-0.1 1,-0.4 -41,-0.1 0.176 59.4 -40.3 -91.0-138.5 -13.5 43.5 -28.4 109 109 A G - 0 0 6 -42,-0.4 -1,-0.4 1,-0.1 6,-0.1 -0.177 46.0-172.6 -80.5 176.6 -10.4 41.3 -29.1 110 110 A T + 0 0 15 1,-0.6 -1,-0.1 -3,-0.1 -43,-0.1 0.291 64.2 41.3-131.1 -90.1 -7.9 41.7 -31.9 111 111 A F S S- 0 0 103 1,-0.1 2,-1.9 3,-0.1 -1,-0.6 -0.484 86.1-115.4 -69.3 132.0 -5.2 39.0 -32.4 112 112 A P S S+ 0 0 51 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.526 88.0 68.4 -63.0 80.3 -6.7 35.5 -32.1 113 113 A G S S+ 0 0 37 -2,-1.9 -4,-0.0 1,-0.4 -3,-0.0 -0.569 89.5 8.2-159.2-136.4 -4.6 34.5 -29.0 114 114 A H S S- 0 0 117 -2,-0.2 -1,-0.4 1,-0.1 2,-0.3 -0.296 81.6-128.2 -63.3 154.9 -4.3 35.4 -25.3 115 115 A T > - 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