==== 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 22-APR-09 3H5Q . COMPND 2 MOLECULE: PYRIMIDINE-NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR I.A.SHUMILIN,M.ZIMMERMAN,M.CYMBOROWSKI,T.SKARINA,O.ONOPRIYEN . 436 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18201.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 28 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.5 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 1 1 0 0 0 0 2 4 2 3 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 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 -2 A S > 0 0 109 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 150.8 40.1 -9.6 -14.3 2 -1 A N H > + 0 0 77 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.909 360.0 50.7 -53.5 -44.3 40.4 -9.5 -10.5 3 0 A A H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.934 113.0 43.3 -63.9 -48.8 44.0 -8.5 -10.8 4 1 A X H > S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.849 111.8 53.3 -72.1 -34.2 43.4 -5.6 -13.3 5 2 A R H X S+ 0 0 130 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.922 112.9 44.6 -64.7 -43.2 40.3 -4.3 -11.4 6 3 A X H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.889 110.7 53.1 -69.3 -38.9 42.3 -4.1 -8.2 7 4 A I H X S+ 0 0 63 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.937 110.5 49.9 -57.1 -45.3 45.4 -2.5 -9.9 8 5 A D H X S+ 0 0 74 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.907 110.8 48.2 -64.4 -38.9 43.0 0.1 -11.3 9 6 A I H X S+ 0 0 5 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.922 111.9 49.9 -66.1 -45.2 41.5 0.8 -7.8 10 7 A I H X S+ 0 0 22 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.953 114.2 44.1 -56.9 -48.7 45.0 1.0 -6.2 11 8 A E H X S+ 0 0 78 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.879 110.5 56.7 -67.0 -34.9 46.1 3.5 -8.9 12 9 A K H <>S+ 0 0 62 -4,-2.3 5,-2.7 -5,-0.2 -1,-0.2 0.949 113.1 38.3 -62.8 -50.0 42.9 5.5 -8.6 13 10 A K H ><5S+ 0 0 4 -4,-2.4 3,-2.6 3,-0.2 -2,-0.2 0.947 113.3 56.8 -67.3 -42.1 43.3 6.1 -4.9 14 11 A R H 3<5S+ 0 0 125 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.885 104.7 53.9 -51.2 -43.9 47.0 6.6 -5.2 15 12 A D T 3<5S- 0 0 82 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.325 125.6-103.9 -79.7 5.5 46.2 9.4 -7.7 16 13 A G T < 5S+ 0 0 37 -3,-2.6 -3,-0.2 1,-0.3 2,-0.2 0.552 73.6 139.4 90.9 10.2 44.0 11.0 -5.2 17 14 A H < - 0 0 108 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.3 -0.534 55.7-106.1 -91.6 158.3 40.6 10.0 -6.6 18 15 A T - 0 0 80 -2,-0.2 2,-0.2 35,-0.1 -1,-0.1 -0.559 30.5-132.2 -77.5 136.9 37.5 8.9 -4.8 19 16 A L - 0 0 9 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.589 21.0-121.1 -84.4 149.0 36.6 5.2 -4.9 20 17 A T > - 0 0 59 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.466 24.2-110.9 -80.8 159.3 33.0 4.2 -5.7 21 18 A T H > S+ 0 0 79 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.907 120.8 53.5 -53.4 -43.4 31.0 2.1 -3.3 22 19 A E H > S+ 0 0 153 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.868 106.8 50.8 -62.2 -40.5 31.2 -0.8 -5.8 23 20 A E H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 111.6 47.8 -62.5 -43.3 35.0 -0.5 -6.0 24 21 A I H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.914 113.0 48.1 -63.3 -47.3 35.2 -0.6 -2.1 25 22 A N H X S+ 0 0 78 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.852 110.2 52.6 -58.2 -41.2 32.8 -3.6 -2.0 26 23 A F H X S+ 0 0 28 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.935 111.7 46.6 -62.8 -44.5 34.8 -5.4 -4.7 27 24 A F H X S+ 0 0 9 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.970 116.8 41.4 -59.9 -54.9 38.0 -4.9 -2.7 28 25 A I H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.929 118.1 46.1 -65.5 -46.1 36.7 -6.0 0.7 29 26 A G H X S+ 0 0 29 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.906 117.3 44.3 -61.5 -42.8 34.7 -9.0 -0.7 30 27 A G H X>S+ 0 0 6 -4,-2.4 5,-2.1 -5,-0.3 6,-1.3 0.867 114.4 48.9 -69.6 -41.0 37.6 -10.1 -2.8 31 28 A Y H ><5S+ 0 0 1 -4,-3.0 3,-1.3 -5,-0.3 -2,-0.2 0.964 111.0 48.5 -64.5 -48.7 40.2 -9.6 -0.1 32 29 A V H 3<5S+ 0 0 46 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.898 110.7 53.0 -66.8 -32.1 38.1 -11.5 2.5 33 30 A K H 3<5S- 0 0 153 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.647 115.5-112.8 -73.6 -16.5 37.6 -14.4 -0.0 34 31 A G T <<5S+ 0 0 55 -3,-1.3 -3,-0.2 -4,-0.8 -2,-0.1 0.494 89.6 112.7 94.4 5.7 41.3 -14.8 -0.7 35 32 A D S > - 0 0 40 0, 0.0 4,-2.3 0, 0.0 3,-1.3 -0.173 15.1-116.4 -69.0 153.6 46.3 -10.8 -2.4 38 35 A D H 3> S+ 0 0 84 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.849 114.2 61.3 -47.9 -41.1 47.6 -9.3 0.9 39 36 A Y H 3> S+ 0 0 172 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.781 106.7 43.6 -67.1 -28.0 50.3 -7.4 -1.2 40 37 A Q H <> S+ 0 0 19 -3,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.869 113.0 52.4 -78.0 -41.0 47.6 -5.5 -3.2 41 38 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.901 110.0 48.8 -58.3 -40.4 45.5 -4.8 -0.0 42 39 A S H X S+ 0 0 26 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.855 109.6 51.6 -68.9 -39.0 48.6 -3.3 1.7 43 40 A S H X S+ 0 0 56 -4,-0.9 4,-2.2 -5,-0.2 -2,-0.2 0.925 111.1 47.7 -64.0 -43.8 49.4 -1.1 -1.3 44 41 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.912 111.2 51.8 -61.2 -44.4 45.8 0.2 -1.3 45 42 A A H X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.900 109.9 48.1 -60.2 -41.4 46.0 0.8 2.5 46 43 A X H X S+ 0 0 71 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.867 110.8 51.4 -66.6 -37.2 49.3 2.7 2.1 47 44 A A H X S+ 0 0 12 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.898 111.2 48.4 -63.4 -40.9 47.6 4.8 -0.7 48 45 A I H X S+ 0 0 5 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.913 103.7 61.2 -62.0 -40.9 44.7 5.5 1.6 49 46 A Y H < S+ 0 0 98 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.883 117.8 29.2 -55.0 -41.4 47.2 6.4 4.4 50 47 A F H < S+ 0 0 152 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.872 130.5 34.4 -85.8 -40.0 48.4 9.3 2.1 51 48 A Q H < S- 0 0 88 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.611 92.5-157.1 -99.8 -14.7 45.4 10.2 0.1 52 49 A D < - 0 0 71 -4,-3.0 2,-0.3 -5,-0.3 -1,-0.1 0.054 12.8-101.4 67.2-176.1 42.5 9.6 2.6 53 50 A X - 0 0 10 -35,-0.1 -35,-0.1 -4,-0.1 -1,-0.1 -0.986 23.7-124.9-143.1 143.3 38.8 8.8 2.0 54 51 A N > - 0 0 67 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.239 42.1 -90.8 -80.1 179.7 35.8 11.1 2.2 55 52 A D H > S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.895 126.3 53.6 -61.5 -41.6 32.8 10.2 4.3 56 53 A D H > S+ 0 0 112 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.886 112.0 45.6 -60.7 -42.9 31.0 8.3 1.6 57 54 A E H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.931 112.8 50.7 -62.2 -48.3 34.1 6.1 1.1 58 55 A R H X S+ 0 0 18 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.906 110.9 47.9 -56.9 -43.6 34.5 5.6 4.8 59 56 A V H X S+ 0 0 18 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.941 111.7 50.6 -62.6 -45.2 30.8 4.6 5.2 60 57 A A H X S+ 0 0 8 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.897 113.3 46.1 -59.6 -41.6 31.2 2.2 2.2 61 58 A L H X S+ 0 0 3 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.938 112.6 49.9 -64.1 -49.8 34.3 0.7 3.8 62 59 A T H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.944 115.6 42.7 -50.9 -55.0 32.6 0.4 7.2 63 60 A X H X S+ 0 0 49 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.858 109.1 56.7 -69.5 -32.5 29.5 -1.3 5.8 64 61 A A H < S+ 0 0 9 -4,-2.5 4,-0.3 -5,-0.3 -1,-0.2 0.915 111.2 45.4 -62.0 -41.4 31.5 -3.7 3.4 65 62 A X H >< S+ 0 0 1 -4,-2.3 3,-1.4 2,-0.2 98,-0.4 0.927 111.4 51.9 -68.3 -44.0 33.4 -4.9 6.5 66 63 A V H >< S+ 0 0 2 -4,-2.6 3,-1.4 1,-0.2 95,-0.4 0.958 110.2 50.3 -49.5 -48.5 30.0 -5.2 8.5 67 64 A N T 3< S+ 0 0 104 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.496 90.9 78.5 -75.4 -2.7 28.7 -7.2 5.6 68 65 A S T < S- 0 0 29 -3,-1.4 -1,-0.3 -4,-0.3 2,-0.2 0.649 109.6 -6.9 -76.4 -14.7 31.7 -9.6 5.5 69 66 A G S < S- 0 0 14 -3,-1.4 91,-0.2 -4,-0.3 2,-0.0 -0.562 106.6 -3.0-147.4-150.8 30.3 -11.5 8.5 70 67 A D - 0 0 51 89,-2.4 2,-0.5 -2,-0.2 91,-0.4 -0.264 42.3-163.0 -51.4 131.9 27.7 -11.8 11.3 71 68 A X - 0 0 115 89,-0.1 2,-0.3 -4,-0.1 123,-0.2 -0.951 21.0-140.7-118.2 105.9 25.2 -9.0 11.6 72 69 A I - 0 0 50 121,-2.7 2,-0.8 -2,-0.5 -2,-0.0 -0.498 8.6-146.4 -74.1 127.7 23.8 -9.4 15.1 73 70 A D + 0 0 113 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 -0.840 28.4 165.2 -99.7 110.1 20.0 -8.8 15.2 74 71 A L > + 0 0 13 -2,-0.8 3,-2.1 121,-0.3 -1,-0.1 0.147 39.8 116.1-104.3 17.1 18.9 -7.2 18.5 75 72 A S T 3 + 0 0 76 1,-0.3 -1,-0.1 3,-0.0 4,-0.1 0.718 68.8 61.0 -63.9 -24.7 15.5 -6.1 17.2 76 73 A D T 3 S+ 0 0 117 -3,-0.2 2,-0.6 2,-0.1 -1,-0.3 0.510 85.7 88.4 -81.4 -5.7 13.6 -8.4 19.6 77 74 A I S < S- 0 0 1 -3,-2.1 2,-0.1 2,-0.1 4,-0.1 -0.858 88.3-120.3 -88.6 122.8 15.2 -6.6 22.6 78 75 A K + 0 0 165 -2,-0.6 2,-0.1 2,-0.1 -2,-0.1 -0.413 68.0 10.2 -71.7 142.7 12.9 -3.7 23.4 79 76 A G S S- 0 0 42 -2,-0.1 2,-0.6 -4,-0.1 -2,-0.1 -0.355 103.2 -37.6 90.4-170.6 14.2 -0.1 23.2 80 77 A V - 0 0 38 206,-0.4 2,-0.8 -2,-0.1 -2,-0.1 -0.804 51.9-147.9 -98.0 115.2 17.3 1.5 21.9 81 78 A K - 0 0 14 -2,-0.6 116,-2.1 114,-0.2 117,-1.8 -0.778 18.4-170.1 -89.1 112.9 20.4 -0.5 22.6 82 79 A V E -a 198 0A 8 -2,-0.8 2,-0.4 26,-0.8 117,-0.2 -0.870 1.2-163.7-106.6 137.7 23.2 1.8 23.1 83 80 A D E -a 199 0A 17 115,-2.3 117,-3.1 -2,-0.4 2,-0.4 -0.977 8.9-144.7-123.6 143.0 26.8 0.6 23.2 84 81 A K E -a 200 0A 12 -2,-0.4 2,-0.4 115,-0.2 117,-0.2 -0.841 12.8-169.3-103.6 136.7 29.9 2.3 24.5 85 82 A H E -a 201 0A 45 115,-2.6 117,-3.5 -2,-0.4 2,-0.5 -0.999 2.2-165.0-124.8 130.0 33.4 1.8 22.9 86 83 A S E -a 202 0A 19 -2,-0.4 117,-0.2 115,-0.2 3,-0.1 -0.963 24.1-140.2-109.6 134.7 36.6 2.9 24.4 87 84 A T - 0 0 33 115,-2.1 116,-0.1 -2,-0.5 -1,-0.1 0.646 65.8-107.7 -64.4 -17.7 39.8 3.2 22.4 88 85 A G - 0 0 27 114,-0.4 122,-0.3 1,-0.1 2,-0.2 0.069 45.5-179.3 115.1 155.2 41.3 1.8 25.7 89 86 A G > - 0 0 24 3,-0.1 3,-2.3 -3,-0.1 -1,-0.1 -0.827 40.4 -80.5 176.1 149.5 43.4 2.6 28.7 90 87 A V T 3 S+ 0 0 8 118,-0.3 156,-2.2 1,-0.3 3,-0.1 -0.253 116.1 12.2 -59.3 125.8 45.0 1.4 31.9 91 88 A G T 3 S+ 0 0 3 154,-0.2 2,-1.8 1,-0.2 -1,-0.3 0.447 78.2 153.0 83.1 3.3 42.4 1.3 34.7 92 89 A D < + 0 0 35 -3,-2.3 3,-0.3 1,-0.2 -1,-0.2 -0.419 6.4 156.6 -64.9 83.1 39.4 1.9 32.3 93 90 A T > + 0 0 2 -2,-1.8 4,-0.8 1,-0.2 -1,-0.2 -0.008 32.2 113.0-103.9 33.2 36.8 0.1 34.7 94 91 A T H >> + 0 0 0 1,-0.2 4,-3.4 2,-0.2 3,-0.7 0.889 64.7 59.5 -76.8 -40.9 33.8 2.0 33.2 95 92 A T H 3> S+ 0 0 23 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.886 100.9 57.5 -56.9 -36.2 32.0 -0.9 31.5 96 93 A L H 34 S+ 0 0 6 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.844 117.1 33.6 -61.5 -37.1 31.7 -2.7 34.9 97 94 A V H S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.880 120.5 55.2 -66.8 -39.3 24.3 -2.1 35.8 101 98 A L H X S+ 0 0 0 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.952 112.6 39.4 -56.6 -53.1 24.0 1.7 36.1 102 99 A V H ><>S+ 0 0 0 -4,-2.6 5,-1.7 1,-0.2 3,-1.4 0.933 115.0 53.1 -67.3 -44.3 22.5 2.4 32.7 103 100 A A H ><5S+ 0 0 3 -4,-1.6 3,-2.0 -5,-0.4 -1,-0.2 0.833 100.7 63.4 -54.3 -35.2 20.2 -0.7 33.0 104 101 A A H 3<5S+ 0 0 27 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.728 100.3 51.6 -71.9 -18.3 19.0 0.6 36.3 105 102 A V T <<5S- 0 0 22 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.069 129.3 -96.0-101.3 21.6 17.6 3.6 34.6 106 103 A D T < 5S+ 0 0 87 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.666 80.6 136.7 80.9 20.1 15.7 1.4 32.1 107 104 A V < - 0 0 0 -5,-1.7 2,-0.3 -28,-0.1 -1,-0.2 -0.874 58.2-118.8 -96.3 124.8 18.2 1.5 29.2 108 105 A P - 0 0 4 0, 0.0 -26,-0.8 0, 0.0 2,-0.7 -0.473 23.6-164.5 -68.6 124.8 18.8 -1.9 27.6 109 106 A V E +e 151 0B 9 41,-2.2 43,-1.6 -2,-0.3 2,-1.0 -0.893 13.2 173.2-109.5 95.6 22.4 -3.1 28.0 110 107 A A E -e 152 0B 17 -2,-0.7 2,-0.4 -28,-0.2 43,-0.1 -0.781 24.4-169.6-101.3 83.3 22.8 -5.9 25.5 111 108 A K E -e 153 0B 21 41,-1.9 43,-2.3 -2,-1.0 2,-0.5 -0.670 24.6-169.6 -95.6 130.2 26.6 -6.3 26.0 112 109 A X E +e 154 0B 26 -2,-0.4 43,-0.2 41,-0.2 2,-0.2 -0.970 28.2 156.9-106.9 119.6 29.0 -8.3 24.0 113 110 A S - 0 0 8 41,-3.1 43,-0.3 -2,-0.5 2,-0.3 -0.485 19.7-155.7-124.5-163.5 32.4 -8.4 25.7 114 111 A G - 0 0 20 41,-0.2 10,-1.9 1,-0.2 11,-0.6 -0.900 22.4-125.0-159.6-170.7 35.4 -10.6 25.8 115 112 A R + 0 0 95 -2,-0.3 -1,-0.2 9,-0.2 8,-0.1 0.462 55.0 130.8-108.9-104.1 38.5 -11.9 27.6 116 113 A G - 0 0 37 6,-0.1 252,-0.4 255,-0.1 2,-0.2 -0.378 53.3 -38.7 95.3-165.4 41.6 -11.4 25.5 117 114 A L S S+ 0 0 107 250,-0.1 2,-0.3 -2,-0.1 252,-0.2 -0.575 72.6 88.7-107.1 160.0 45.1 -10.0 25.6 118 115 A G S S- 0 0 31 250,-2.2 250,-0.2 -2,-0.2 4,-0.1 -0.827 87.1 -56.9 141.1 178.6 46.3 -6.9 27.4 119 116 A H S S+ 0 0 51 -2,-0.3 2,-0.2 248,-0.2 -1,-0.1 0.843 121.1 11.7 -61.6 -38.8 47.6 -5.6 30.6 120 117 A T S S- 0 0 26 1,-0.2 247,-0.2 -3,-0.2 248,-0.2 -0.813 97.2 -76.8-130.6 173.1 44.5 -6.9 32.5 121 118 A G - 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