==== 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 18-DEC-03 1RXY . COMPND 2 MOLECULE: URIDINE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.T.CARADOC-DAVIES,S.M.CUTFIELD,I.L.LAMONT,J.F.CUTFIELD . 500 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 4 0.8 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 . 24 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 1 2 0 2 0 2 0 0 0 3 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 1 0 1 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 PARALLEL BRIDGES PER LADDER . 0 4 2 0 0 4 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 0 0 0 2 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 4 A S 0 0 99 0, 0.0 8,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.7 6.8 52.1 18.4 2 5 A D + 0 0 106 6,-1.9 2,-0.3 79,-0.0 7,-0.2 0.528 360.0 51.4 -82.8 -10.7 8.2 55.4 19.9 3 6 A V S S- 0 0 13 5,-0.7 4,-0.4 1,-0.1 5,-0.0 -0.884 83.0-121.1-127.7 162.6 6.8 57.4 16.9 4 7 A F S S+ 0 0 156 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.841 97.9 11.8 -74.8 -37.5 3.4 57.8 15.3 5 8 A H S S+ 0 0 25 68,-0.1 42,-0.1 1,-0.0 -1,-0.1 0.765 114.5 60.2-111.9 -41.6 4.0 56.7 11.6 6 9 A L S S- 0 0 0 67,-0.1 43,-0.1 2,-0.1 38,-0.1 0.665 85.3-133.9 -77.0 -19.6 7.4 55.1 11.0 7 10 A G + 0 0 24 -4,-0.4 2,-0.3 1,-0.2 -3,-0.1 0.824 59.1 130.7 72.6 32.0 7.1 52.0 13.3 8 11 A L - 0 0 0 34,-0.1 -6,-1.9 -5,-0.0 -5,-0.7 -0.836 45.4-152.4-117.3 151.2 10.6 52.5 14.9 9 12 A T >> - 0 0 43 -2,-0.3 3,-0.7 -8,-0.2 4,-0.5 -0.803 33.1-113.0-110.6 163.3 12.0 52.6 18.4 10 13 A K G >4>S+ 0 0 120 -2,-0.3 3,-1.3 1,-0.2 5,-0.5 0.878 116.3 60.1 -65.6 -34.5 15.2 54.6 19.4 11 14 A N G >45S+ 0 0 140 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.788 92.1 67.6 -59.9 -31.8 17.0 51.3 20.1 12 15 A D G <45S+ 0 0 48 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.783 96.1 56.0 -56.7 -31.6 16.4 50.2 16.5 13 16 A L G X<5S- 0 0 2 -3,-1.3 3,-1.5 -4,-0.5 -1,-0.2 0.674 91.2-149.3 -79.4 -19.5 18.9 53.0 15.4 14 17 A Q T < 5S- 0 0 112 -3,-0.9 -3,-0.1 -4,-0.5 -2,-0.1 0.808 74.2 -44.4 51.9 36.1 21.8 51.7 17.6 15 18 A G T 3 > - 0 0 36 1,-0.1 3,-1.9 40,-0.1 4,-0.6 -0.708 65.6-150.4 -94.9 120.1 10.7 55.5 -3.4 25 28 A P G >4 S+ 0 0 22 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.839 99.2 61.8 -53.6 -32.0 10.2 52.8 -0.8 26 29 A D G 34 S+ 0 0 114 1,-0.2 4,-0.3 2,-0.1 3,-0.1 0.625 99.0 54.8 -69.0 -17.1 11.5 50.3 -3.5 27 30 A R G <> S+ 0 0 13 -3,-1.9 4,-1.4 1,-0.1 -1,-0.2 0.567 84.6 83.3 -93.8 -10.6 14.9 52.0 -3.7 28 31 A V H S+ 0 0 115 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.876 106.2 56.5 -60.6 -38.9 17.1 48.2 -0.2 30 33 A K H 4 S+ 0 0 111 -4,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.848 110.6 43.3 -60.1 -40.4 19.4 49.2 -3.2 31 34 A I H >< S+ 0 0 0 -4,-1.4 3,-1.5 -3,-0.3 4,-0.4 0.932 113.3 50.6 -71.9 -49.8 21.1 51.9 -1.1 32 35 A A H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.3 -2,-0.2 0.858 101.2 65.0 -55.7 -36.6 21.4 49.8 2.0 33 36 A A T 3< S+ 0 0 66 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.640 91.2 63.3 -65.7 -19.3 23.0 46.9 -0.0 34 37 A L T < S+ 0 0 97 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.695 103.0 59.5 -73.4 -20.4 26.1 49.1 -0.9 35 38 A M S < S- 0 0 12 -3,-1.7 2,-0.2 -4,-0.4 19,-0.2 -0.316 95.1 -81.2-102.9-176.4 27.0 49.3 2.9 36 39 A D E S+C 53 0A 103 17,-2.5 17,-2.1 1,-0.2 -1,-0.1 -0.530 96.8 2.8 -90.5 152.1 27.8 46.6 5.6 37 40 A K E S- 0 0 77 15,-0.2 -1,-0.2 -2,-0.2 2,-0.1 0.860 76.8-162.8 44.5 54.4 25.4 44.5 7.7 38 41 A P E + 0 0 58 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.480 11.6 179.0 -68.7 136.8 22.1 45.7 6.0 39 42 A V E -C 51 0A 58 12,-2.5 12,-2.6 -2,-0.1 2,-0.4 -0.990 27.4-128.5-140.9 127.3 18.9 44.9 8.1 40 43 A K E +C 50 0A 119 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.663 26.5 178.0 -76.9 127.7 15.2 45.8 7.3 41 44 A L E - 0 0 37 8,-2.4 2,-0.3 -2,-0.4 9,-0.2 0.814 53.1 -20.9 -96.6 -39.9 13.6 47.5 10.2 42 45 A A E -C 49 0A 11 7,-1.5 7,-2.4 -34,-0.0 -1,-0.3 -0.980 36.9-155.3-170.4 153.8 10.0 48.4 9.2 43 46 A S E +C 48 0A 57 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.870 28.9 152.0-142.5 107.1 7.5 49.0 6.4 44 47 A H E > -C 47 0A 90 3,-2.3 3,-2.3 -2,-0.3 -2,-0.0 -0.987 65.9 -42.5-137.9 127.7 4.4 51.2 7.0 45 48 A R T 3 S- 0 0 88 -2,-0.4 20,-0.1 1,-0.3 230,-0.1 -0.286 124.0 -22.9 50.3-135.8 2.5 53.2 4.4 46 49 A E T 3 S+ 0 0 0 18,-0.1 2,-0.8 1,-0.1 19,-0.3 0.399 119.1 99.7 -81.4 0.6 5.1 55.0 2.1 47 50 A F E < +C 44 0A 0 -3,-2.3 -3,-2.3 -42,-0.1 2,-0.5 -0.797 43.4 168.8 -98.7 100.0 7.8 54.7 4.9 48 51 A T E -C 43 0A 14 -2,-0.8 15,-2.1 -5,-0.2 2,-0.4 -0.947 14.2-168.0-109.1 129.1 10.2 51.7 4.4 49 52 A T E +CD 42 62A 0 -7,-2.4 -8,-2.4 -2,-0.5 -7,-1.5 -0.966 11.3 174.5-125.9 129.2 13.3 51.8 6.8 50 53 A W E -CD 40 61A 33 11,-2.5 11,-2.6 -2,-0.4 2,-0.3 -0.909 17.1-145.5-120.8 158.7 16.6 49.8 6.8 51 54 A R E +CD 39 60A 38 -12,-2.6 -12,-2.5 -2,-0.3 2,-0.3 -0.894 24.7 159.7-116.0 148.2 19.8 50.1 8.9 52 55 A A E - D 0 59A 0 7,-2.2 7,-2.3 -2,-0.3 2,-0.4 -0.890 33.2-109.1-149.0-171.7 23.3 49.5 7.8 53 56 A E E -CD 36 58A 64 -17,-2.1 -17,-2.5 -2,-0.3 2,-0.4 -0.989 19.3-171.3-131.0 135.4 26.9 50.3 8.8 54 57 A L E > S- D 0 57A 11 3,-2.5 3,-1.7 -2,-0.4 -19,-0.1 -0.990 79.6 -17.9-129.1 120.3 29.5 52.6 7.1 55 58 A D T 3 S- 0 0 95 -2,-0.4 -1,-0.1 1,-0.3 -20,-0.0 0.868 131.1 -49.9 45.5 43.0 33.1 52.5 8.3 56 59 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.481 117.8 108.2 83.6 5.4 31.9 50.9 11.5 57 60 A K E < S- D 0 54A 50 -3,-1.7 -3,-2.5 -41,-0.0 -1,-0.2 -0.941 71.1-112.9-120.1 135.8 29.1 53.3 12.3 58 61 A P E - D 0 53A 31 0, 0.0 -41,-0.5 0, 0.0 -40,-0.4 -0.425 35.0-178.1 -68.2 138.7 25.3 52.8 12.0 59 62 A V E - D 0 52A 0 -7,-2.3 -7,-2.2 -43,-0.2 2,-0.4 -0.952 17.0-134.8-133.9 147.6 23.4 54.7 9.3 60 63 A I E -bD 19 51A 0 -42,-2.2 -40,-2.7 -2,-0.3 2,-0.4 -0.838 9.1-164.9-104.8 142.7 19.7 54.8 8.5 61 64 A V E +bD 20 50A 0 -11,-2.6 -11,-2.5 -2,-0.4 2,-0.4 -0.992 21.3 168.2-121.7 119.2 18.0 54.6 5.0 62 65 A C E - D 0 49A 0 -42,-2.0 -13,-0.2 -2,-0.4 2,-0.1 -0.987 29.0-130.1-138.0 127.1 14.3 55.7 5.1 63 66 A S - 0 0 0 -15,-2.1 -40,-0.2 -2,-0.4 -39,-0.1 -0.464 10.9-165.5 -76.8 145.3 11.8 56.5 2.2 64 67 A T - 0 0 1 -42,-1.7 10,-0.2 1,-0.2 -41,-0.2 0.544 28.6-135.1 -96.4 -20.0 9.8 59.8 2.2 65 68 A G - 0 0 0 -42,-1.5 2,-0.5 -19,-0.3 -1,-0.2 -0.237 48.8 -44.6 73.1-179.3 7.1 59.1 -0.4 66 69 A I S S+ 0 0 7 252,-0.1 255,-0.5 -2,-0.1 4,-0.3 -0.775 102.8 18.6 -85.1 129.7 6.3 61.8 -3.0 67 70 A G S > S- 0 0 0 -2,-0.5 4,-1.9 253,-0.2 128,-0.2 0.129 85.6 -78.5 103.1 156.0 5.8 65.4 -1.7 68 71 A G H > S+ 0 0 0 126,-0.6 4,-2.6 1,-0.2 5,-0.2 0.828 116.0 61.1 -53.5 -42.7 6.6 67.7 1.2 69 72 A P H > S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 341,-0.3 0.966 111.5 36.7 -58.8 -49.2 3.8 66.5 3.5 70 73 A S H > S+ 0 0 0 247,-0.5 4,-2.2 -4,-0.3 -2,-0.2 0.890 115.5 56.3 -71.5 -35.1 5.1 62.9 3.8 71 74 A T H X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.927 104.7 53.7 -54.4 -44.9 8.7 64.1 3.8 72 75 A S H X S+ 0 0 3 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.830 107.8 50.0 -65.4 -34.0 7.9 66.4 6.8 73 76 A I H X S+ 0 0 0 -4,-1.4 4,-2.4 -5,-0.2 5,-0.3 0.943 112.3 46.2 -66.9 -49.8 6.6 63.4 8.8 74 77 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.917 114.5 47.3 -58.9 -46.8 9.7 61.2 8.1 75 78 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.933 113.7 47.6 -63.7 -46.9 12.2 64.0 8.9 76 79 A E H X S+ 0 0 8 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.931 113.9 45.7 -57.7 -49.3 10.4 65.0 12.1 77 80 A E H X S+ 0 0 0 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.892 112.3 50.5 -69.6 -35.9 10.0 61.4 13.4 78 81 A L H <>S+ 0 0 0 -4,-2.2 5,-2.3 -5,-0.3 3,-0.4 0.906 109.5 52.3 -64.1 -39.6 13.7 60.5 12.6 79 82 A A H ><5S+ 0 0 1 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.913 104.3 55.9 -60.9 -42.3 14.7 63.7 14.4 80 83 A Q H 3<5S+ 0 0 68 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.787 108.2 50.7 -56.3 -29.1 12.7 62.6 17.5 81 84 A L T 3<5S- 0 0 6 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.414 131.8 -88.7 -93.2 -2.3 14.8 59.4 17.3 82 85 A G T < 5S+ 0 0 12 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.361 75.0 143.2 115.5 -4.1 18.2 61.2 17.2 83 86 A I < + 0 0 0 -5,-2.3 -1,-0.3 1,-0.1 -65,-0.2 -0.527 12.7 166.6 -70.0 133.1 19.0 61.8 13.5 84 87 A R + 0 0 94 -67,-2.6 125,-2.3 -2,-0.2 2,-0.4 0.463 59.9 56.3-122.1 -13.1 20.7 65.2 12.9 85 88 A T E -ae 18 209A 6 -68,-1.5 -66,-2.5 123,-0.2 2,-0.4 -0.999 60.9-171.5-127.7 131.6 22.0 65.0 9.3 86 89 A F E -ae 19 210A 0 123,-2.6 125,-1.8 -2,-0.4 2,-0.5 -0.983 3.5-171.3-127.4 120.9 19.7 64.2 6.3 87 90 A L E -ae 20 211A 0 -68,-2.1 -66,-2.5 -2,-0.4 2,-0.4 -0.961 10.3-155.6-116.2 116.1 20.9 63.5 2.7 88 91 A R E - e 0 212A 12 123,-2.5 125,-2.0 -2,-0.5 2,-0.4 -0.722 8.2-171.6 -90.9 134.6 18.4 63.3 -0.1 89 92 A I E + e 0 213A 0 -68,-0.4 -66,-0.5 -2,-0.4 2,-0.2 -0.999 21.0 143.9-122.6 132.0 19.1 61.3 -3.3 90 93 A G E - e 0 214A 13 123,-1.6 125,-1.9 -2,-0.4 2,-0.3 -0.799 43.6-111.1-142.7-175.9 16.7 61.5 -6.4 91 94 A T E + e 0 215A 52 123,-0.2 2,-0.3 -2,-0.2 125,-0.2 -0.889 40.8 179.3-121.4 160.9 16.4 61.5 -10.1 92 95 A T E - e 0 216A 7 123,-1.9 125,-2.1 -2,-0.3 126,-1.0 -0.979 32.1-112.6-160.1 159.5 15.3 64.6 -12.1 93 96 A G E -Fe 192 218A 17 99,-0.9 99,-1.6 -2,-0.3 126,-0.2 -0.933 32.6-141.2-105.3 121.8 14.5 66.5 -15.3 94 97 A A E -Fe 191 219A 0 124,-2.1 126,-2.5 -2,-0.5 127,-0.3 -0.480 11.6-165.0 -79.3 149.6 16.8 69.3 -16.3 95 98 A I + 0 0 0 95,-2.4 96,-0.2 124,-0.2 -1,-0.1 0.144 64.6 86.4-117.9 12.8 15.5 72.6 -17.8 96 99 A Q S > S- 0 0 28 94,-0.6 3,-1.1 1,-0.1 125,-0.1 -0.958 70.6-139.9-113.6 135.4 18.8 74.0 -19.2 97 100 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.760 99.9 58.7 -63.7 -26.8 20.1 73.0 -22.7 98 101 A H T 3 S+ 0 0 117 2,-0.1 2,-0.5 0, 0.0 0, 0.0 0.585 87.7 88.5 -80.8 -11.6 23.8 72.7 -21.5 99 102 A I < - 0 0 1 -3,-1.1 2,-0.3 91,-0.1 -5,-0.1 -0.787 68.8-154.2 -90.3 123.2 22.9 70.0 -18.9 100 103 A N > - 0 0 91 -2,-0.5 3,-2.1 1,-0.1 116,-0.2 -0.667 24.8 -96.8-101.0 154.5 23.1 66.5 -20.2 101 104 A V T 3 S+ 0 0 63 -2,-0.3 116,-0.2 1,-0.2 3,-0.1 -0.436 114.7 39.2 -59.8 131.7 21.5 63.1 -19.4 102 105 A G T 3 S+ 0 0 33 114,-2.0 -1,-0.2 1,-0.4 45,-0.2 0.105 90.9 119.6 106.2 -20.6 24.1 61.3 -17.2 103 106 A D < - 0 0 15 -3,-2.1 113,-2.6 43,-0.1 -1,-0.4 -0.270 58.6-130.2 -73.7 161.1 25.1 64.5 -15.3 104 107 A V E -gH 148 215A 2 43,-2.4 45,-2.3 111,-0.2 2,-0.4 -0.945 14.4-153.4-114.6 135.5 24.7 64.9 -11.5 105 108 A L E -gH 149 214A 1 109,-2.8 109,-2.0 -2,-0.4 2,-0.5 -0.953 4.8-165.9-110.8 128.2 23.1 68.0 -9.9 106 109 A V E -gH 150 213A 0 43,-2.5 45,-1.9 -2,-0.4 2,-0.5 -0.971 20.1-139.5-111.2 123.8 24.0 69.3 -6.4 107 110 A T E -g 151 0A 2 105,-1.8 105,-0.4 -2,-0.5 45,-0.2 -0.711 22.3-178.4 -92.2 121.4 21.4 71.8 -5.0 108 111 A T E S- 0 0 51 43,-2.3 21,-2.7 -2,-0.5 2,-0.3 0.807 74.5 -19.4 -79.6 -35.8 22.6 74.9 -3.1 109 112 A A E -gI 152 128A 26 42,-0.7 44,-1.6 19,-0.3 -1,-0.3 -0.957 67.7-122.5-165.6 163.0 19.1 76.2 -2.4 110 113 A S E -gI 153 127A 11 17,-2.1 17,-0.6 -2,-0.3 2,-0.4 -0.882 16.9-119.6-123.8 145.6 15.5 75.8 -3.8 111 114 A V E -g 154 0A 33 42,-2.6 44,-2.3 -2,-0.3 2,-1.4 -0.718 39.3-128.0 -70.8 124.1 12.6 77.9 -5.2 112 115 A R E +g 155 0A 27 -2,-0.4 44,-0.1 1,-0.2 42,-0.1 -0.617 51.3 148.6 -89.1 83.6 9.7 77.3 -2.8 113 116 A L E +g 156 0A 25 42,-1.8 44,-1.9 -2,-1.4 2,-0.2 -0.098 53.5 88.8-102.1 30.6 6.7 76.2 -5.0 114 117 A D - 0 0 12 42,-0.2 4,-0.2 43,-0.1 42,-0.1 -0.684 70.0-138.7-120.5 171.2 5.4 74.1 -2.1 115 118 A G S > S+ 0 0 3 -2,-0.2 3,-0.6 2,-0.1 4,-0.4 0.736 91.2 64.9 -99.2 -34.3 3.1 74.5 1.0 116 119 A A G > S+ 0 0 0 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.837 90.4 65.3 -69.1 -29.6 4.8 72.6 3.8 117 120 A S G >> S+ 0 0 0 1,-0.3 3,-1.9 2,-0.2 4,-1.9 0.889 95.9 60.2 -57.6 -36.1 7.9 74.9 3.9 118 121 A L G <4 S+ 0 0 73 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.634 91.8 66.1 -65.6 -20.0 5.6 77.7 5.1 119 122 A H G <4 S+ 0 0 7 -3,-1.6 306,-0.6 -4,-0.4 -1,-0.3 0.533 112.6 34.0 -79.0 -5.7 4.6 75.6 8.2 120 123 A F T <4 S+ 0 0 10 -3,-1.9 -2,-0.2 1,-0.4 -1,-0.1 0.671 131.9 0.1-113.5 -36.5 8.3 76.0 9.4 121 124 A A S < S- 0 0 4 -4,-1.9 -1,-0.4 304,-0.1 80,-0.0 -0.986 79.4 -96.2-155.1 147.6 9.4 79.5 8.2 122 125 A P > - 0 0 63 0, 0.0 3,-2.1 0, 0.0 -3,-0.1 -0.239 48.4 -97.8 -65.8 162.8 7.8 82.4 6.3 123 126 A L T 3 S+ 0 0 105 1,-0.3 -11,-0.1 -5,-0.1 -5,-0.0 0.762 118.7 65.8 -54.3 -35.5 8.4 82.7 2.5 124 127 A E T 3 S+ 0 0 164 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.659 81.5 95.7 -61.1 -22.2 11.3 85.3 2.8 125 128 A F S < S- 0 0 67 -3,-2.1 2,-0.2 1,-0.1 -4,-0.1 -0.564 84.7-113.8 -71.6 134.0 13.4 82.6 4.7 126 129 A P - 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