==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-MAR-05 2BMU . COMPND 2 MOLECULE: URIDYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR C.MARCO-MARIN,F.GIL-ORTIZ,V.RUBIO . 451 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 2.4 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 . 2 0.4 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 . 33 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.2 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 6 0 0 2 0 2 2 0 3 1 0 1 0 1 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 0 2 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 PARALLEL BRIDGES PER LADDER . 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 X 0 0 105 0, 0.0 36,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 149.6 71.4 78.2 47.6 2 2 A R E -a 37 0A 47 34,-0.2 132,-2.4 130,-0.1 133,-1.6 -0.945 360.0-175.6-110.5 121.5 74.0 80.7 46.3 3 3 A I E -ab 38 135A 1 34,-2.9 36,-1.8 -2,-0.5 2,-0.5 -0.966 16.5-162.6-127.9 133.6 72.5 83.6 44.4 4 4 A V E -ab 39 136A 0 131,-2.6 133,-3.0 -2,-0.4 2,-0.5 -0.946 11.7-156.7-112.7 127.0 74.0 86.5 42.5 5 5 A F E -ab 40 137A 0 34,-2.5 36,-2.5 -2,-0.5 2,-0.7 -0.906 5.1-163.8-107.1 127.7 71.8 89.5 41.7 6 6 A D E -ab 41 138A 2 131,-3.3 133,-2.1 -2,-0.5 2,-0.6 -0.835 13.6-169.7-113.0 91.6 72.6 91.9 38.8 7 7 A I E -ab 42 139A 0 34,-1.8 36,-2.0 -2,-0.7 133,-0.2 -0.733 21.0-124.2 -90.1 116.7 70.7 95.1 39.4 8 8 A G >> - 0 0 13 131,-2.8 4,-2.1 -2,-0.6 3,-0.9 -0.280 7.5-136.8 -61.0 136.0 70.6 97.6 36.6 9 9 A G H 3> S+ 0 0 4 1,-0.3 4,-4.2 2,-0.2 37,-0.2 0.856 106.2 57.9 -61.0 -35.2 71.8 101.1 37.3 10 10 A S H 34 S+ 0 0 32 2,-0.2 -1,-0.3 1,-0.2 130,-0.1 0.762 107.9 47.3 -67.1 -23.9 68.9 102.5 35.3 11 11 A V H <4 S+ 0 0 0 -3,-0.9 -2,-0.2 128,-0.2 -1,-0.2 0.873 120.1 38.1 -80.9 -39.8 66.5 100.6 37.7 12 12 A L H < S+ 0 0 1 -4,-2.1 6,-2.9 1,-0.3 10,-0.2 0.847 134.3 23.5 -78.0 -37.8 68.4 101.8 40.8 13 13 A V < + 0 0 1 -4,-4.2 33,-1.1 4,-0.3 34,-0.4 -0.754 65.0 166.4-135.0 85.2 69.1 105.3 39.4 14 14 A P S S- 0 0 56 0, 0.0 -1,-0.1 0, 0.0 32,-0.1 0.916 89.2 -35.9 -61.8 -49.8 66.5 106.3 36.6 15 15 A E S S+ 0 0 100 1,-1.2 3,-0.1 31,-0.1 32,-0.1 0.298 141.6 11.1-138.3 -65.7 67.5 110.0 36.6 16 16 A N S S- 0 0 76 1,-0.2 -1,-1.2 30,-0.1 30,-0.1 -0.634 113.8 -65.2-109.5 169.4 68.2 110.5 40.3 17 17 A P - 0 0 17 0, 0.0 2,-1.3 0, 0.0 -4,-0.3 -0.315 47.0-128.7 -58.1 143.0 68.5 107.6 42.8 18 18 A D > - 0 0 39 -6,-2.9 4,-2.8 1,-0.2 3,-0.4 -0.678 28.3-175.4 -94.6 80.4 65.2 105.8 43.1 19 19 A I H > S+ 0 0 30 -2,-1.3 4,-3.4 1,-0.2 5,-0.2 0.881 77.8 50.0 -39.3 -60.8 65.0 105.8 46.9 20 20 A D H > S+ 0 0 123 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.884 114.9 43.4 -51.2 -46.3 61.8 103.8 47.2 21 21 A F H > S+ 0 0 11 -3,-0.4 4,-3.7 2,-0.2 5,-0.4 0.953 114.0 49.1 -67.2 -49.8 63.1 101.0 44.9 22 22 A I H X S+ 0 0 1 -4,-2.8 4,-2.1 -10,-0.2 -2,-0.2 0.957 115.6 47.2 -50.3 -51.7 66.6 101.0 46.5 23 23 A K H X S+ 0 0 66 -4,-3.4 4,-1.5 -5,-0.3 -2,-0.2 0.919 115.1 43.2 -57.2 -50.7 64.8 100.7 49.8 24 24 A E H X S+ 0 0 75 -4,-3.1 4,-2.1 -5,-0.2 -1,-0.2 0.919 114.2 50.1 -66.7 -42.0 62.4 98.0 48.8 25 25 A I H X S+ 0 0 2 -4,-3.7 4,-2.6 1,-0.2 -1,-0.2 0.835 106.1 57.8 -64.4 -30.8 65.0 96.0 47.0 26 26 A A H X S+ 0 0 2 -4,-2.1 4,-2.5 -5,-0.4 -1,-0.2 0.901 106.7 48.2 -65.4 -39.9 67.2 96.2 50.1 27 27 A Y H X S+ 0 0 118 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.916 111.2 49.8 -66.5 -43.7 64.5 94.6 52.1 28 28 A Q H X S+ 0 0 19 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.957 112.9 46.7 -58.7 -51.8 64.0 91.8 49.6 29 29 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.908 112.5 50.0 -57.3 -44.2 67.7 91.1 49.5 30 30 A T H X S+ 0 0 55 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.919 111.6 49.1 -61.2 -42.6 67.9 91.2 53.3 31 31 A K H >< S+ 0 0 103 -4,-2.8 3,-1.1 1,-0.2 4,-0.4 0.937 112.7 47.4 -62.2 -47.2 65.0 88.8 53.4 32 32 A V H >X S+ 0 0 0 -4,-3.0 4,-1.3 1,-0.2 3,-1.3 0.879 103.5 60.1 -63.4 -39.4 66.6 86.4 50.9 33 33 A S H 3< S+ 0 0 13 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.638 87.4 78.9 -65.7 -12.0 70.0 86.4 52.6 34 34 A E T << S+ 0 0 74 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.890 116.5 10.9 -62.4 -39.7 68.3 85.0 55.7 35 35 A D T <4 S+ 0 0 126 -3,-1.3 2,-0.3 -4,-0.4 -2,-0.2 0.366 129.3 54.1-119.4 0.6 68.2 81.5 54.1 36 36 A H S < S- 0 0 35 -4,-1.3 2,-0.6 -33,-0.0 -34,-0.2 -0.899 81.3-109.3-134.2 163.8 70.5 82.1 51.1 37 37 A E E -a 2 0A 66 -36,-2.5 -34,-2.9 -2,-0.3 2,-0.4 -0.845 42.5-162.7 -93.7 122.4 74.0 83.3 50.3 38 38 A V E +a 3 0A 5 -2,-0.6 2,-0.3 -36,-0.2 -34,-0.2 -0.925 19.6 171.0-117.8 135.0 73.7 86.6 48.5 39 39 A A E -a 4 0A 1 -36,-1.8 -34,-2.5 -2,-0.4 2,-0.4 -0.968 15.6-161.6-133.2 147.3 76.1 88.6 46.4 40 40 A V E -ac 5 110A 1 69,-3.1 71,-3.9 -2,-0.3 2,-0.4 -0.984 15.5-171.0-139.9 144.6 75.2 91.7 44.3 41 41 A V E -ac 6 111A 0 -36,-2.5 -34,-1.8 -2,-0.4 2,-0.3 -0.999 15.1-157.1-132.9 135.2 76.5 93.9 41.5 42 42 A V E -a 7 0A 0 69,-2.6 -34,-0.2 -2,-0.4 35,-0.2 -0.862 8.4-136.1-113.6 145.8 75.0 97.2 40.4 43 43 A G - 0 0 2 -36,-2.0 33,-0.1 -2,-0.3 -1,-0.1 -0.157 18.8-113.2 -91.9-173.0 75.2 99.1 37.1 44 44 A G > + 0 0 11 1,-0.1 4,-0.8 32,-0.1 3,-0.5 0.860 44.6 174.4 -91.0 -42.5 75.8 102.7 36.1 45 45 A G H > - 0 0 6 1,-0.2 4,-1.8 2,-0.2 3,-0.3 -0.207 58.9 -20.9 71.5-160.2 72.5 103.9 34.6 46 46 A K H > S+ 0 0 78 -33,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.858 136.0 54.9 -52.9 -42.8 71.6 107.4 33.4 47 47 A L H > S+ 0 0 8 -3,-0.5 4,-2.1 -34,-0.4 -1,-0.2 0.892 105.2 52.3 -63.2 -40.6 74.3 108.9 35.5 48 48 A A H X S+ 0 0 8 -4,-0.8 4,-1.9 -3,-0.3 -1,-0.2 0.910 110.7 47.2 -63.0 -43.2 77.0 106.8 33.9 49 49 A R H X S+ 0 0 95 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.866 109.0 55.6 -67.2 -35.2 76.0 107.7 30.4 50 50 A K H X S+ 0 0 53 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.929 111.9 41.2 -63.4 -46.4 75.9 111.4 31.3 51 51 A Y H X S+ 0 0 2 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.844 114.4 53.7 -70.9 -31.9 79.5 111.4 32.5 52 52 A I H X S+ 0 0 12 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.871 105.7 53.0 -70.2 -35.6 80.5 109.2 29.6 53 53 A E H X S+ 0 0 96 -4,-2.4 4,-1.5 2,-0.2 3,-0.3 0.932 107.2 52.2 -65.6 -43.0 79.0 111.7 27.1 54 54 A V H < S+ 0 0 7 -4,-1.8 3,-0.5 1,-0.2 4,-0.4 0.929 108.5 50.0 -57.9 -45.3 80.9 114.5 28.6 55 55 A A H ><>S+ 0 0 0 -4,-1.8 5,-1.6 1,-0.2 3,-0.8 0.811 105.8 59.6 -62.4 -28.7 84.2 112.6 28.3 56 56 A E H ><5S+ 0 0 71 -4,-1.4 3,-2.0 -3,-0.3 -1,-0.2 0.856 95.1 60.0 -68.3 -36.8 83.2 112.0 24.7 57 57 A K T 3<5S+ 0 0 87 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.634 105.4 51.9 -67.0 -11.1 83.0 115.7 23.9 58 58 A F T < 5S- 0 0 3 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.236 117.7-113.9-107.7 10.9 86.7 115.7 24.8 59 59 A N T < 5 + 0 0 113 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.858 51.5 173.5 60.0 41.8 87.6 112.8 22.5 60 60 A S < - 0 0 18 -5,-1.6 -1,-0.2 1,-0.1 249,-0.0 -0.398 37.1-101.1 -75.0 155.8 88.5 110.3 25.3 61 61 A S > - 0 0 67 1,-0.1 4,-1.9 -2,-0.1 5,-0.1 -0.309 29.2-112.3 -71.8 163.2 89.2 106.8 24.3 62 62 A E H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 55,-0.2 0.851 118.1 59.5 -64.9 -31.7 86.5 104.2 24.8 63 63 A T H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.894 106.4 44.1 -64.1 -42.4 88.8 102.6 27.5 64 64 A F H > S+ 0 0 31 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.874 110.7 55.4 -71.4 -35.7 88.8 105.8 29.6 65 65 A K H X S+ 0 0 14 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.893 106.7 51.9 -62.1 -38.6 85.1 106.2 29.0 66 66 A D H X S+ 0 0 29 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.929 107.0 52.5 -62.7 -45.4 84.7 102.7 30.5 67 67 A F H X S+ 0 0 81 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.890 108.4 50.0 -57.8 -41.5 86.7 103.6 33.5 68 68 A I H X S+ 0 0 1 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.890 110.0 51.3 -63.0 -41.9 84.5 106.6 34.2 69 69 A G H X S+ 0 0 9 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.888 107.4 52.9 -62.4 -40.0 81.5 104.4 33.9 70 70 A I H X S+ 0 0 17 -4,-2.4 4,-1.7 1,-0.2 43,-0.6 0.881 105.5 54.8 -62.9 -38.4 83.0 102.0 36.4 71 71 A Q H X S+ 0 0 33 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.911 108.7 48.1 -63.2 -41.2 83.5 104.8 38.8 72 72 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 3,-0.2 0.911 107.2 55.3 -66.2 -41.8 79.8 105.7 38.6 73 73 A T H X S+ 0 0 10 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.848 106.6 52.2 -60.2 -33.9 78.7 102.0 39.1 74 74 A R H X S+ 0 0 22 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.848 106.5 52.4 -71.7 -33.4 80.7 102.0 42.3 75 75 A A H X S+ 0 0 1 -4,-1.4 4,-0.8 -3,-0.2 3,-0.3 0.930 111.4 47.0 -66.4 -43.4 79.0 105.1 43.6 76 76 A N H >X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 3,-0.9 0.881 106.5 58.6 -63.3 -38.8 75.6 103.5 43.0 77 77 A A H 3X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.3 -1,-0.2 0.856 100.8 57.3 -59.3 -34.8 76.8 100.4 44.7 78 78 A X H 3X S+ 0 0 14 -4,-1.4 4,-2.0 -3,-0.3 -1,-0.3 0.771 100.1 56.5 -68.7 -27.1 77.5 102.4 47.8 79 79 A L H < S+ 0 0 5 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.948 110.4 50.8 -60.5 -47.1 73.9 102.0 52.7 83 83 A A H 3< S+ 0 0 5 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.859 105.8 53.8 -58.9 -40.7 70.4 100.5 52.2 84 84 A L H >< S- 0 0 4 -4,-2.5 3,-2.2 1,-0.2 -1,-0.3 0.577 87.3-177.0 -73.4 -8.5 71.4 97.1 53.3 85 85 A R G X< + 0 0 121 -3,-1.3 3,-1.7 -4,-0.6 -1,-0.2 -0.153 65.3 1.2 48.7-132.3 72.8 98.6 56.5 86 86 A E G 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.580 124.6 68.4 -64.0 -10.7 74.5 95.9 58.8 87 87 A K G < S+ 0 0 56 -3,-2.2 21,-2.6 -6,-0.1 -1,-0.3 0.577 90.2 82.0 -86.5 -4.7 73.8 93.0 56.3 88 88 A A B < S-h 108 0B 6 -3,-1.7 -7,-0.0 -7,-0.2 19,-0.0 -0.617 88.5-105.8-104.2 159.1 76.3 94.4 53.8 89 89 A Y - 0 0 31 19,-2.9 21,-0.2 -2,-0.2 4,-0.1 -0.673 41.1-128.8 -72.8 125.9 80.1 94.3 53.2 90 90 A P S S+ 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.651 82.4 46.0 -54.6 -22.3 81.0 98.0 54.2 91 91 A V S S- 0 0 75 -10,-0.0 19,-0.4 1,-0.0 2,-0.3 -0.844 95.9 -88.0-126.0 162.4 82.9 98.8 51.1 92 92 A V - 0 0 5 -2,-0.3 2,-0.3 17,-0.1 19,-0.2 -0.496 43.7-131.2 -68.8 128.5 82.6 98.3 47.3 93 93 A V B +d 111 0A 0 17,-1.8 19,-0.9 -2,-0.3 -1,-0.1 -0.646 30.5 172.1 -83.5 135.0 83.9 94.9 46.3 94 94 A E + 0 0 102 -2,-0.3 2,-0.3 17,-0.1 -1,-0.1 0.495 60.7 52.7-120.2 -10.3 86.3 95.0 43.3 95 95 A D S > S- 0 0 67 1,-0.1 4,-1.1 19,-0.0 5,-0.1 -0.884 74.9-128.8-124.7 157.7 87.6 91.5 43.2 96 96 A F H > S+ 0 0 48 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.846 108.0 56.1 -75.1 -33.0 85.8 88.2 43.0 97 97 A W H > S+ 0 0 134 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.859 104.2 53.9 -68.3 -32.0 87.8 86.7 45.9 98 98 A E H > S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.871 106.1 52.5 -67.2 -34.6 86.8 89.6 48.2 99 99 A A H X S+ 0 0 0 -4,-1.1 4,-2.4 1,-0.2 -2,-0.2 0.931 107.9 52.5 -63.5 -42.2 83.2 88.8 47.3 100 100 A W H X S+ 0 0 114 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.924 108.2 50.3 -57.7 -46.4 83.9 85.3 48.4 101 101 A K H X S+ 0 0 90 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.948 107.3 53.3 -57.6 -50.6 85.3 86.6 51.7 102 102 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.3 3,-0.7 0.916 109.6 49.1 -48.9 -49.4 82.2 88.7 52.3 103 103 A V H ><5S+ 0 0 5 -4,-2.4 3,-2.0 1,-0.3 -1,-0.3 0.871 104.9 57.3 -60.5 -39.6 80.1 85.6 51.8 104 104 A Q H 3<5S+ 0 0 90 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.805 106.6 51.7 -62.0 -26.3 82.3 83.6 54.2 105 105 A L T <<5S- 0 0 114 -4,-1.5 -1,-0.3 -3,-0.7 -2,-0.2 0.266 117.3-114.3 -93.5 12.6 81.4 86.4 56.7 106 106 A K T < 5S+ 0 0 138 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.836 77.8 128.6 59.1 32.2 77.6 86.0 56.1 107 107 A K < - 0 0 81 -5,-2.4 -1,-0.2 -6,-0.2 -19,-0.2 -0.823 64.2-114.9-116.4 156.8 77.7 89.5 54.7 108 108 A I B -h 88 0B 1 -21,-2.6 -19,-2.9 -2,-0.3 2,-0.4 -0.817 26.0-151.5 -95.2 116.5 76.3 90.7 51.3 109 109 A P - 0 0 0 0, 0.0 -69,-3.1 0, 0.0 2,-0.5 -0.716 6.3-160.6 -87.4 137.3 79.0 92.0 49.0 110 110 A V E -c 40 0A 0 -19,-0.4 -17,-1.8 -2,-0.4 -69,-0.3 -0.966 11.1-169.3-118.8 117.8 78.0 94.7 46.5 111 111 A X E -cd 41 93A 0 -71,-3.9 -69,-2.6 -2,-0.5 2,-0.2 -0.677 11.9-170.3-104.5 160.1 80.2 95.1 43.4 112 112 A G - 0 0 0 -19,-0.9 -42,-0.1 1,-0.5 -41,-0.1 -0.177 56.2 -34.4-117.5-146.1 80.3 97.8 40.8 113 113 A G - 0 0 4 -43,-0.6 -1,-0.5 -44,-0.2 7,-0.1 -0.106 45.9-169.8 -73.3 174.7 82.4 97.4 37.6 114 114 A T - 0 0 35 1,-0.5 -1,-0.1 5,-0.1 6,-0.1 0.615 58.9 -7.0-126.9 -65.5 85.8 95.8 37.3 115 115 A H S S- 0 0 126 4,-0.1 -1,-0.5 1,-0.1 3,-0.5 -0.901 74.7 -89.4-136.8 163.7 87.6 96.3 34.0 116 116 A P S S+ 0 0 25 0, 0.0 3,-0.1 0, 0.0 -53,-0.1 -0.166 90.5 59.9 -70.5 164.7 86.9 97.9 30.6 117 117 A G S S+ 0 0 56 1,-0.3 2,-0.2 -55,-0.2 70,-0.1 0.341 104.4 30.5 101.8 -7.1 85.4 96.2 27.6 118 118 A H S S- 0 0 45 -3,-0.5 -1,-0.3 69,-0.1 2,-0.2 -0.806 77.9-103.0-156.3-162.3 82.0 95.1 29.0 119 119 A T > - 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