==== 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 30-MAR-07 2YQH . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE PYROPHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ALBICANS; . AUTHOR K.MIKI,D.MARUYAMA,Y.NISHITANI,T.NONAKA,A.KITA . 938 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 645 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 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 . 58 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 243 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.0 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 4 0 0 3 1 1 5 1 4 1 0 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 1 5 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 . 9 9 2 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 9 0 2 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 3 A V 0 0 198 0, 0.0 2,-0.3 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 171.0 -11.4 -21.6 40.2 2 4 A K - 0 0 41 1,-0.1 37,-0.0 2,-0.0 5,-0.0 -0.744 360.0-107.5-109.1 155.2 -10.1 -25.2 40.7 3 5 A S > - 0 0 59 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.163 37.3-100.6 -70.3 167.4 -9.2 -27.2 43.8 4 6 A Q H > S+ 0 0 99 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.936 123.3 47.1 -52.3 -51.4 -5.7 -28.1 44.9 5 7 A Q H > S+ 0 0 112 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.867 107.7 54.9 -61.4 -42.1 -6.0 -31.6 43.4 6 8 A Q H > S+ 0 0 110 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.874 107.5 49.3 -64.2 -36.4 -7.5 -30.5 40.1 7 9 A I H X S+ 0 0 16 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.945 113.2 48.1 -67.2 -44.2 -4.6 -28.1 39.4 8 10 A I H X S+ 0 0 12 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.897 112.2 49.0 -61.4 -42.8 -2.1 -30.9 40.2 9 11 A D H X S+ 0 0 74 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.950 109.3 51.3 -63.2 -49.2 -4.0 -33.4 38.0 10 12 A S H X S+ 0 0 46 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.890 113.0 45.1 -56.7 -43.0 -4.1 -31.1 35.0 11 13 A F H <>S+ 0 0 2 -4,-2.0 5,-2.4 2,-0.2 -1,-0.2 0.871 113.5 50.1 -69.0 -37.3 -0.4 -30.4 35.2 12 14 A K H ><5S+ 0 0 78 -4,-2.1 3,-1.8 1,-0.2 5,-0.3 0.899 107.6 52.6 -67.4 -41.6 0.4 -34.1 35.7 13 15 A Q H 3<5S+ 0 0 102 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.778 104.7 58.1 -65.5 -23.1 -1.7 -35.0 32.7 14 16 A A T 3<5S- 0 0 12 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.134 123.9-108.2 -89.7 17.9 0.3 -32.4 30.8 15 17 A N T < 5S+ 0 0 106 -3,-1.8 3,-0.3 1,-0.1 -3,-0.2 0.771 83.3 128.0 63.1 28.2 3.4 -34.4 31.7 16 18 A Q > < + 0 0 3 -5,-2.4 3,-2.0 1,-0.2 4,-0.3 -0.187 17.9 134.2-104.6 39.1 4.7 -31.8 34.2 17 19 A D G > + 0 0 85 -5,-0.3 3,-1.6 1,-0.3 -1,-0.2 0.772 61.4 71.2 -59.3 -24.6 5.2 -34.3 37.0 18 20 A Q G > S+ 0 0 50 -3,-0.3 3,-1.2 1,-0.3 -1,-0.3 0.721 84.0 68.6 -66.9 -18.8 8.6 -32.8 37.6 19 21 A L G < S+ 0 0 1 -3,-2.0 -1,-0.3 1,-0.2 3,-0.2 0.709 101.9 47.3 -69.9 -20.0 6.9 -29.7 39.1 20 22 A F G < S+ 0 0 20 -3,-1.6 4,-0.4 -4,-0.3 3,-0.4 0.117 73.8 113.9-109.5 21.8 5.7 -31.8 42.0 21 23 A Q S < S+ 0 0 131 -3,-1.2 -1,-0.2 1,-0.2 3,-0.1 0.881 94.9 21.6 -58.9 -41.5 9.0 -33.5 42.8 22 24 A Y S > S+ 0 0 48 186,-0.3 3,-1.4 -3,-0.2 4,-0.4 0.285 90.2 112.4-111.0 10.9 9.3 -31.8 46.2 23 25 A Y G > S+ 0 0 11 -3,-0.4 3,-1.4 1,-0.3 -2,-0.1 0.877 76.0 53.1 -49.5 -47.8 5.6 -30.9 46.7 24 26 A D G 3 S+ 0 0 146 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.672 104.9 54.2 -66.7 -18.5 5.1 -33.3 49.6 25 27 A S G < S+ 0 0 88 -3,-1.4 -1,-0.3 2,-0.0 2,-0.2 0.421 90.6 99.0 -94.8 0.3 8.1 -31.9 51.6 26 28 A L S < S- 0 0 18 -3,-1.4 -3,-0.0 -4,-0.4 183,-0.0 -0.529 81.4-108.4 -84.7 153.6 6.7 -28.4 51.4 27 29 A T > - 0 0 75 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.278 37.1-104.5 -69.4 168.8 4.8 -26.8 54.2 28 30 A I H > S+ 0 0 120 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.876 122.2 52.0 -65.5 -36.7 1.1 -26.3 53.6 29 31 A D H > S+ 0 0 100 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 109.1 50.1 -67.0 -38.4 1.5 -22.6 53.0 30 32 A Q H > S+ 0 0 76 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.880 111.5 49.2 -65.1 -39.3 4.2 -23.3 50.4 31 33 A Q H X S+ 0 0 31 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.937 111.4 48.6 -64.4 -47.2 2.0 -25.8 48.7 32 34 A Q H X S+ 0 0 105 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.872 111.0 50.0 -60.7 -38.9 -1.0 -23.4 48.6 33 35 A E H X S+ 0 0 106 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.866 111.0 50.8 -66.9 -36.9 1.2 -20.6 47.2 34 36 A F H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.931 110.1 48.3 -65.1 -49.6 2.5 -23.1 44.6 35 37 A I H X S+ 0 0 10 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.940 110.0 52.2 -57.6 -48.7 -1.0 -24.0 43.6 36 38 A D H X S+ 0 0 99 -4,-2.5 4,-1.0 1,-0.2 3,-0.3 0.929 110.4 48.7 -55.3 -45.0 -2.1 -20.4 43.4 37 39 A Q H >< S+ 0 0 34 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.899 111.0 49.1 -61.9 -41.3 0.9 -19.7 41.1 38 40 A L H >< S+ 0 0 1 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.721 102.8 66.0 -69.4 -21.8 0.0 -22.7 38.9 39 41 A S H 3< S+ 0 0 50 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.804 88.4 63.9 -69.4 -32.5 -3.6 -21.4 38.8 40 42 A T T << S+ 0 0 101 -4,-1.0 2,-1.0 -3,-0.6 -1,-0.2 0.559 81.4 95.9 -70.2 -6.9 -2.7 -18.2 36.8 41 43 A I S < S- 0 0 17 -3,-0.9 2,-0.4 -4,-0.2 -1,-0.1 -0.765 71.1-148.6 -90.9 103.7 -1.6 -20.4 33.9 42 44 A E S S- 0 0 85 -2,-1.0 5,-0.3 1,-0.2 -2,-0.1 -0.599 72.5 -9.8 -74.4 124.0 -4.5 -20.7 31.6 43 45 A E > - 0 0 60 -2,-0.4 4,-2.8 3,-0.1 -1,-0.2 0.956 65.0-175.1 51.0 73.7 -4.6 -24.0 29.7 44 46 A P H > S+ 0 0 20 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.896 84.2 55.8 -60.4 -41.7 -1.3 -25.6 30.6 45 47 A A H > S+ 0 0 66 2,-0.2 4,-1.7 3,-0.2 5,-0.1 0.945 112.8 41.5 -55.8 -51.5 -2.1 -28.5 28.3 46 48 A K H >> S+ 0 0 50 2,-0.2 4,-3.2 1,-0.2 3,-0.8 0.995 115.1 49.8 -59.6 -65.1 -2.6 -26.1 25.4 47 49 A L H 3X S+ 0 0 17 -4,-2.8 4,-2.9 -5,-0.3 -2,-0.2 0.846 111.6 47.3 -41.8 -50.4 0.4 -23.9 26.2 48 50 A I H 3X S+ 0 0 19 -4,-3.1 4,-2.6 2,-0.2 -1,-0.3 0.881 114.9 49.1 -62.4 -35.1 2.8 -26.8 26.6 49 51 A S H X S+ 0 0 56 -4,-2.6 3,-1.5 1,-0.2 4,-1.4 0.935 113.4 47.4 -49.3 -52.6 6.1 -27.9 21.5 53 55 A Q H 3< S+ 0 0 138 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.873 106.1 59.0 -55.7 -42.8 4.5 -26.9 18.2 54 56 A A H 3< S+ 0 0 40 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.568 102.7 53.8 -66.7 -11.5 6.6 -23.7 18.1 55 57 A I H << 0 0 75 -3,-1.5 -1,-0.2 -4,-0.8 -2,-0.2 0.873 360.0 360.0 -89.2 -43.6 9.8 -25.6 18.3 56 58 A Q < 0 0 120 -4,-1.4 -1,-0.1 -3,-0.1 -4,-0.0 -0.579 360.0 360.0 -74.5 360.0 9.1 -27.8 15.3 57 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 58 67 A R 0 0 104 0, 0.0 2,-0.6 0, 0.0 232,-0.0 0.000 360.0 360.0 360.0 113.6 10.8 -16.9 3.2 59 68 A N + 0 0 88 2,-0.0 232,-1.9 0, 0.0 233,-0.7 -0.897 360.0 174.2-108.8 114.5 10.5 -14.3 0.4 60 69 A F E +A 290 0A 34 -2,-0.6 2,-0.2 230,-0.2 230,-0.2 -0.914 7.6 168.1-123.1 146.0 10.8 -10.6 1.2 61 70 A T E -A 289 0A 37 228,-2.1 228,-1.9 -2,-0.4 2,-0.2 -0.671 44.2 -72.0-135.0-170.9 10.9 -7.5 -0.8 62 71 A Q - 0 0 74 -2,-0.2 226,-0.1 226,-0.2 3,-0.1 -0.610 56.8 -91.3 -91.5 152.0 10.6 -3.7 -0.1 63 72 A L - 0 0 23 224,-0.3 -1,-0.1 -2,-0.2 5,-0.1 -0.246 50.9 -97.7 -57.3 142.1 7.3 -2.1 0.9 64 73 A P > - 0 0 46 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.323 34.2-114.4 -61.6 151.5 5.4 -0.7 -2.1 65 74 A N G > S+ 0 0 139 1,-0.3 3,-0.9 2,-0.2 -2,-0.1 0.745 110.6 66.9 -59.0 -25.8 6.0 3.0 -2.6 66 75 A E G 3 S+ 0 0 72 1,-0.2 -1,-0.3 329,-0.0 -3,-0.0 0.670 100.1 50.0 -71.0 -17.6 2.3 3.9 -1.8 67 76 A Q G < S+ 0 0 19 -3,-1.7 329,-2.9 328,-0.1 2,-0.3 0.490 102.7 74.1 -99.9 -1.9 2.7 2.7 1.8 68 77 A T E < +b 396 0A 53 -3,-0.9 2,-0.3 -4,-0.4 329,-0.2 -0.735 45.5 163.4-113.5 159.4 5.9 4.7 2.6 69 78 A A E -b 397 0A 19 327,-1.5 329,-2.7 -2,-0.3 2,-0.4 -0.928 21.1-143.5-161.0 161.3 6.7 8.4 3.2 70 79 A S E >> -b 398 0A 9 -2,-0.3 4,-1.5 327,-0.2 3,-1.2 -0.991 17.1-149.7-143.9 133.5 9.8 10.1 4.7 71 80 A T T 34 S+ 0 0 25 327,-3.1 328,-0.2 -2,-0.4 -1,-0.1 0.689 102.6 62.3 -70.2 -16.6 10.3 13.1 7.0 72 81 A L T 34 S+ 0 0 84 326,-0.3 -1,-0.3 1,-0.1 327,-0.1 0.646 112.7 33.6 -82.3 -14.6 13.6 13.5 5.3 73 82 A D T <4 S+ 0 0 132 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.1 0.616 92.6 100.1-115.0 -17.4 12.0 14.1 1.9 74 83 A L S < S- 0 0 50 -4,-1.5 -5,-0.0 1,-0.1 2,-0.0 -0.415 75.4-106.6 -77.7 147.5 8.7 15.9 2.5 75 84 A S > - 0 0 58 1,-0.1 4,-2.1 -2,-0.1 3,-0.4 -0.325 29.0-114.7 -65.3 153.4 8.2 19.6 2.0 76 85 A K H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.812 116.4 59.1 -59.1 -29.5 7.9 21.7 5.2 77 86 A D H > S+ 0 0 123 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.881 105.9 44.9 -68.2 -40.8 4.3 22.4 4.1 78 87 A I H > S+ 0 0 76 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.899 115.0 48.5 -70.8 -39.4 3.2 18.8 4.0 79 88 A L H X S+ 0 0 32 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.870 111.2 50.8 -66.2 -38.9 4.9 18.1 7.3 80 89 A Q H X S+ 0 0 104 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.919 107.8 53.1 -65.7 -41.9 3.2 21.2 8.8 81 90 A N H X S+ 0 0 78 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.922 111.3 45.2 -60.6 -43.0 -0.1 20.1 7.5 82 91 A W H X S+ 0 0 17 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.910 110.1 55.6 -66.9 -37.5 0.3 16.7 9.3 83 92 A T H X S+ 0 0 38 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.935 109.9 46.2 -57.2 -46.2 1.6 18.5 12.4 84 93 A E H X S+ 0 0 57 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.903 110.1 51.8 -65.4 -42.7 -1.7 20.5 12.4 85 94 A L H X S+ 0 0 48 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.879 114.8 45.9 -60.3 -35.9 -3.9 17.4 11.8 86 95 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.916 110.8 49.1 -73.0 -43.9 -2.0 15.8 14.8 87 96 A L H X S+ 0 0 17 -4,-2.9 4,-3.3 1,-0.2 -2,-0.2 0.835 110.2 53.8 -65.8 -31.0 -2.2 18.8 17.2 88 97 A K H X S+ 0 0 112 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.935 108.8 47.3 -68.1 -45.1 -6.0 19.1 16.4 89 98 A A H <>S+ 0 0 2 -4,-1.5 5,-2.4 2,-0.2 6,-0.4 0.908 115.1 46.5 -62.3 -41.8 -6.5 15.4 17.3 90 99 A I H ><5S+ 0 0 1 -4,-2.3 3,-2.2 1,-0.2 5,-0.3 0.966 111.3 53.0 -62.7 -48.4 -4.5 16.0 20.5 91 100 A G H 3<5S+ 0 0 16 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.707 106.6 52.3 -60.0 -22.8 -6.4 19.1 21.1 92 101 A N T 3<5S- 0 0 85 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.362 116.1-111.9 -96.3 7.3 -9.7 17.3 20.8 93 102 A G T < 5S+ 0 0 27 -3,-2.2 -3,-0.2 -4,-0.2 -2,-0.1 0.726 83.1 122.9 71.5 24.1 -8.7 14.6 23.4 94 103 A E < + 0 0 45 -5,-2.4 147,-3.1 -6,-0.2 146,-1.8 0.381 50.6 84.5 -97.7 3.7 -8.6 11.9 20.7 95 104 A V E +c 241 0A 1 -6,-0.4 60,-0.5 -5,-0.3 2,-0.3 -0.915 47.3 170.3-116.1 128.4 -5.0 10.9 21.3 96 105 A A E -c 242 0A 0 145,-2.8 147,-2.1 -2,-0.5 2,-0.4 -0.896 22.2-136.1-127.8 160.6 -3.6 8.5 23.9 97 106 A V E -cd 243 156A 0 58,-2.8 60,-2.8 -2,-0.3 2,-0.6 -0.967 5.5-157.2-122.5 134.0 -0.1 6.9 24.4 98 107 A L E -cd 244 157A 2 145,-3.0 147,-1.7 -2,-0.4 2,-0.5 -0.937 13.8-162.7-110.5 113.6 0.8 3.3 25.2 99 108 A L E -cd 245 158A 2 58,-3.2 60,-2.8 -2,-0.6 2,-1.1 -0.841 14.9-151.8-102.7 128.9 4.2 2.9 26.8 100 109 A M E +cd 246 159A 9 145,-2.4 147,-2.0 -2,-0.5 148,-0.3 -0.823 22.7 173.9 -94.3 95.1 6.0 -0.5 27.0 101 110 A A E - 0 0 6 58,-1.6 14,-0.3 -2,-1.1 13,-0.3 0.697 18.0-164.8 -77.2 -22.2 8.0 0.2 30.1 102 111 A G E - d 0 160A 31 57,-0.7 59,-1.1 -3,-0.1 -1,-0.2 -0.310 28.6 -72.8 67.4-154.8 9.4 -3.3 30.3 103 112 A G S S- 0 0 23 1,-0.3 11,-2.2 57,-0.2 12,-0.2 -0.130 77.3 -17.4-116.0-147.5 10.9 -4.3 33.6 104 113 A Q B -K 113 0B 46 9,-0.3 3,-0.4 1,-0.1 2,-0.4 -0.182 53.1-124.6 -62.6 147.7 14.1 -3.6 35.6 105 114 A G > > + 0 0 1 7,-3.5 5,-2.1 1,-0.2 3,-1.4 -0.086 61.8 139.7 -83.4 36.6 17.2 -2.1 34.0 106 115 A T G > 5 + 0 0 70 -2,-0.4 3,-2.5 1,-0.3 -1,-0.2 0.898 67.3 54.2 -44.7 -53.4 19.2 -5.0 35.3 107 116 A R G 3 5S+ 0 0 175 -3,-0.4 304,-0.6 1,-0.3 -1,-0.3 0.780 107.0 53.0 -55.5 -28.3 21.2 -5.3 32.0 108 117 A L G < 5S- 0 0 13 -3,-1.4 304,-0.3 2,-0.2 -1,-0.3 0.489 129.1 -98.2 -85.7 -4.4 22.1 -1.6 32.5 109 118 A G T < 5S+ 0 0 37 -3,-2.5 2,-0.4 -4,-0.5 -3,-0.2 0.627 89.3 110.3 97.2 15.5 23.4 -2.3 36.0 110 119 A S < - 0 0 12 -5,-2.1 -1,-0.3 2,-0.1 -2,-0.2 -0.959 54.8-158.0-128.0 144.4 20.2 -1.1 37.8 111 120 A S S S+ 0 0 75 -2,-0.4 -5,-0.2 722,-0.2 -1,-0.1 0.714 74.3 92.5 -85.6 -23.8 17.6 -3.0 39.8 112 121 A A S S- 0 0 13 -8,-0.2 -7,-3.5 1,-0.2 -2,-0.1 -0.122 96.5 -76.3 -66.5 162.7 15.1 -0.1 39.3 113 122 A P B > -K 104 0B 6 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.373 43.5-117.7 -61.1 141.3 12.7 0.0 36.3 114 123 A K G > S+ 0 0 44 -11,-2.2 3,-1.6 1,-0.3 13,-0.3 0.804 112.6 64.2 -50.8 -34.2 14.4 1.0 33.1 115 124 A G G 3 S+ 0 0 0 -14,-0.3 13,-3.2 1,-0.3 14,-0.3 0.733 95.7 58.7 -65.5 -20.8 12.3 4.1 32.8 116 125 A C G < S+ 0 0 21 -3,-2.4 -1,-0.3 11,-0.2 -2,-0.2 0.588 80.0 125.0 -81.3 -10.9 14.0 5.4 36.0 117 126 A F < - 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