==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-AUG-10 3OH4 . COMPND 2 MOLECULE: UDP-SUGAR PYROPHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR; . AUTHOR A.DICKMANNS,S.DAMEROW,P.NEUMANN,E.-C.SCHULZ,A.LAMERZ,F.H.ROU . 585 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 393 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 47 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 2 0 0 3 0 1 2 2 1 2 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 3 3 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 PARALLEL BRIDGES PER LADDER . 7 2 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 5 2 1 0 0 0 0 0 0 1 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 N 0 0 169 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.1 -0.1 19.6 59.4 2 4 A P - 0 0 31 0, 0.0 2,-0.1 0, 0.0 46,-0.0 -0.619 360.0-139.0 -77.8 121.4 1.1 23.1 58.5 3 5 A S > - 0 0 50 -2,-0.5 4,-1.9 1,-0.1 5,-0.2 -0.398 20.7-116.6 -74.2 153.2 0.2 25.7 61.2 4 6 A N H > S+ 0 0 86 1,-0.2 4,-1.5 2,-0.2 28,-0.2 0.800 118.1 55.5 -57.8 -27.8 -1.1 29.1 60.2 5 7 A S H > S+ 0 0 93 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.939 105.0 48.5 -70.6 -50.0 2.1 30.4 61.9 6 8 A N H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.850 108.4 56.8 -58.0 -36.0 4.5 28.3 59.8 7 9 A L H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.912 105.1 49.3 -64.0 -45.0 2.6 29.4 56.6 8 10 A Q H X S+ 0 0 30 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.893 109.4 54.0 -60.7 -40.3 3.2 33.1 57.4 9 11 A A H X S+ 0 0 51 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.895 109.5 46.4 -60.8 -42.1 6.9 32.3 58.0 10 12 A L H X S+ 0 0 17 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.896 110.6 53.6 -69.5 -39.5 7.2 30.6 54.6 11 13 A R H < S+ 0 0 30 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.930 111.8 44.5 -56.8 -48.6 5.4 33.5 52.9 12 14 A E H >X S+ 0 0 109 -4,-2.4 3,-1.0 1,-0.2 4,-0.5 0.887 111.9 53.1 -65.9 -39.8 7.8 36.1 54.4 13 15 A E H >< S+ 0 0 75 -4,-2.2 3,-1.5 1,-0.2 7,-0.2 0.928 105.2 54.3 -60.0 -44.3 10.8 33.9 53.5 14 16 A L T 3< S+ 0 0 0 -4,-2.5 7,-3.7 1,-0.3 -1,-0.2 0.553 103.7 57.4 -71.0 -7.1 9.7 33.7 49.9 15 17 A C T <4 S+ 0 0 56 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.548 85.3 105.5 -96.2 -10.7 9.6 37.5 49.7 16 18 A T S XX S- 0 0 63 -3,-1.5 4,-2.8 -4,-0.5 3,-2.2 -0.276 87.6 -79.2 -72.3 156.5 13.2 38.0 50.7 17 19 A P T 34 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.296 120.3 29.7 -55.5 131.3 16.0 39.0 48.3 18 20 A G T 34 S+ 0 0 41 -3,-0.1 47,-0.1 -4,-0.1 -2,-0.1 0.074 125.5 47.8 101.9 -22.4 17.2 35.9 46.3 19 21 A L T <4 S+ 0 0 8 -3,-2.2 -5,-0.1 -6,-0.1 -4,-0.1 0.710 74.1 171.7-110.4 -51.2 13.8 34.3 46.5 20 22 A D < + 0 0 76 -4,-2.8 3,-0.3 -7,-0.2 -5,-0.2 0.818 15.2 148.9 49.4 51.9 11.7 37.2 45.5 21 23 A Q > + 0 0 0 -7,-3.7 3,-1.4 1,-0.2 4,-0.3 -0.139 23.2 126.3-105.9 36.7 8.3 35.5 45.1 22 24 A G G > + 0 0 34 1,-0.3 3,-1.6 -7,-0.2 -1,-0.2 0.766 59.1 72.1 -63.9 -26.8 6.3 38.6 46.1 23 25 A H G > S+ 0 0 62 -3,-0.3 3,-0.7 1,-0.3 -1,-0.3 0.673 88.1 64.0 -66.3 -16.6 4.2 38.4 43.0 24 26 A L G < S+ 0 0 7 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.736 104.7 45.6 -75.6 -23.1 2.4 35.4 44.4 25 27 A F G X S+ 0 0 12 -3,-1.6 3,-1.9 -4,-0.3 -1,-0.2 0.058 76.5 149.5-112.5 24.0 1.0 37.4 47.2 26 28 A E T < S+ 0 0 153 -3,-0.7 -3,-0.1 1,-0.3 -4,-0.0 -0.403 76.1 5.3 -60.9 125.6 -0.2 40.5 45.3 27 29 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.0 0.669 96.5 143.8 75.6 18.3 -3.2 42.0 47.0 28 30 A W < - 0 0 42 -3,-1.9 -1,-0.2 1,-0.1 -3,-0.1 -0.588 54.0-104.8 -88.3 152.4 -3.1 39.6 50.0 29 31 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.291 34.6-107.7 -67.7 160.3 -3.9 40.6 53.6 30 32 A E S S+ 0 0 157 4,-0.1 2,-0.2 5,-0.0 -2,-0.1 0.874 95.6 31.2 -59.1 -41.6 -1.1 41.1 56.0 31 33 A T S > S- 0 0 44 1,-0.1 4,-0.8 0, 0.0 3,-0.3 -0.723 81.0-109.6-123.8 169.0 -1.7 37.9 58.0 32 34 A V T >4 S+ 0 0 3 -2,-0.2 3,-1.6 1,-0.2 8,-0.1 0.915 109.8 58.5 -61.3 -52.0 -3.1 34.4 57.6 33 35 A D T 34 S+ 0 0 132 1,-0.3 -1,-0.2 -29,-0.0 7,-0.1 0.859 106.9 51.2 -49.1 -39.1 -6.3 34.7 59.5 34 36 A E T 34 S+ 0 0 108 -3,-0.3 -1,-0.3 2,-0.0 -2,-0.2 0.751 93.9 94.9 -71.5 -25.6 -7.3 37.5 57.1 35 37 A C S << S- 0 0 12 -3,-1.6 2,-0.1 -4,-0.8 -7,-0.0 -0.296 70.4-133.6 -68.5 152.8 -6.5 35.3 54.1 36 38 A N > - 0 0 80 1,-0.0 4,-2.4 -2,-0.0 5,-0.2 -0.114 31.4 -85.9 -94.1-166.8 -9.2 33.3 52.4 37 39 A E H > S+ 0 0 132 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.950 123.8 50.3 -68.9 -51.6 -9.4 29.7 51.2 38 40 A R H > S+ 0 0 156 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.911 117.6 41.7 -52.6 -46.4 -7.9 30.2 47.8 39 41 A Q H >> S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 3,-0.8 0.968 113.1 49.7 -68.2 -56.1 -4.9 32.0 49.3 40 42 A I H 3X S+ 0 0 37 -4,-2.4 4,-0.6 1,-0.3 -1,-0.2 0.786 110.7 54.2 -55.0 -27.9 -4.4 29.8 52.3 41 43 A A H 3X S+ 0 0 54 -4,-2.1 4,-1.7 2,-0.2 -1,-0.3 0.827 106.2 50.1 -76.7 -33.3 -4.5 26.8 49.9 42 44 A L H < S+ 0 0 57 -4,-1.3 3,-1.5 -3,-0.2 -2,-0.2 0.918 113.0 52.2 -72.0 -46.4 4.7 24.5 52.3 48 50 A M H >< S+ 0 0 68 -4,-3.3 3,-1.8 1,-0.3 4,-0.4 0.690 87.2 83.8 -66.7 -19.2 3.9 20.9 51.7 49 51 A F G >X S+ 0 0 2 -4,-0.8 3,-2.1 -5,-0.3 4,-1.8 0.811 76.0 73.7 -54.6 -30.4 6.4 20.8 48.8 50 52 A S G <4 S+ 0 0 63 -3,-1.5 6,-0.4 -4,-0.3 -1,-0.3 0.848 92.3 52.8 -49.5 -40.6 9.0 20.3 51.5 51 53 A N G <4 S+ 0 0 123 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.571 116.0 40.7 -75.1 -7.6 7.8 16.7 51.9 52 54 A M T <4 S+ 0 0 86 -3,-2.1 -2,-0.2 -4,-0.4 -1,-0.2 0.604 120.0 34.9-112.0 -19.9 8.2 16.1 48.1 53 55 A Y S >< S- 0 0 15 -4,-1.8 3,-2.5 -3,-0.1 -1,-0.3 -0.998 89.8 -97.8-146.1 135.4 11.5 17.9 47.4 54 56 A P T 3 S+ 0 0 75 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.319 110.1 2.1 -59.4 117.0 14.8 18.4 49.3 55 57 A G T 3> S- 0 0 54 -5,-0.3 4,-2.0 -2,-0.2 3,-0.3 0.580 107.6-116.4 84.4 11.4 14.6 21.8 51.0 56 58 A G H <> - 0 0 1 -3,-2.5 4,-2.1 -6,-0.4 5,-0.1 0.009 61.8 -32.3 58.3-161.3 11.1 22.6 49.8 57 59 A V H > S+ 0 0 1 -11,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.816 135.7 58.1 -66.3 -32.6 10.2 25.5 47.5 58 60 A A H > S+ 0 0 6 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.942 110.7 41.8 -61.7 -48.4 12.9 27.8 48.8 59 61 A Q H X S+ 0 0 60 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.856 111.3 56.8 -68.7 -33.6 15.6 25.3 47.9 60 62 A Y H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.929 107.6 48.7 -60.4 -44.9 13.9 24.5 44.6 61 63 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.894 110.5 50.3 -61.8 -42.9 14.1 28.2 43.7 62 64 A R H X S+ 0 0 107 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.898 109.1 51.8 -61.9 -41.9 17.8 28.4 44.7 63 65 A N H X S+ 0 0 25 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.889 106.8 54.8 -63.0 -38.4 18.5 25.4 42.5 64 66 A G H X S+ 0 0 0 -4,-2.1 4,-3.5 2,-0.2 5,-0.3 0.916 106.7 49.9 -58.6 -46.7 16.7 27.1 39.6 65 67 A H H X S+ 0 0 65 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.953 112.6 47.0 -56.9 -51.5 19.0 30.2 40.0 66 68 A E H X S+ 0 0 109 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.861 117.1 43.4 -60.6 -38.4 22.1 27.9 39.9 67 69 A L H X S+ 0 0 10 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.946 112.1 50.6 -74.0 -48.3 20.8 26.0 36.9 68 70 A L H < S+ 0 0 5 -4,-3.5 4,-0.2 1,-0.2 -2,-0.2 0.793 112.5 50.0 -59.5 -28.7 19.5 29.0 34.9 69 71 A A H >X S+ 0 0 57 -4,-2.0 3,-1.1 -5,-0.3 4,-0.6 0.917 113.2 43.7 -72.5 -46.8 22.9 30.6 35.5 70 72 A R H 3< S+ 0 0 109 -4,-1.8 3,-0.5 1,-0.2 -2,-0.2 0.749 105.7 65.8 -67.4 -24.7 24.8 27.5 34.3 71 73 A E T 3< S+ 0 0 52 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.561 93.3 59.1 -81.5 -8.2 22.4 27.2 31.4 72 74 A S T <4 S+ 0 0 77 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.747 94.8 76.5 -86.7 -27.2 23.6 30.4 29.9 73 75 A E S < S- 0 0 131 -4,-0.6 2,-0.3 -3,-0.5 3,-0.0 -0.504 93.8-100.1 -85.5 152.9 27.2 29.2 29.5 74 76 A E - 0 0 150 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.555 40.3-117.0 -70.8 128.9 28.4 26.7 26.8 75 77 A V + 0 0 44 -2,-0.3 2,-0.3 -4,-0.1 247,-0.1 -0.382 44.5 169.4 -63.5 144.9 28.7 23.2 28.2 76 78 A D - 0 0 66 -2,-0.0 2,-0.4 -3,-0.0 3,-0.1 -0.963 25.5-156.6-161.1 141.6 32.2 21.9 28.1 77 79 A F - 0 0 27 -2,-0.3 223,-0.3 242,-0.1 224,-0.2 -0.977 22.1-136.9-119.8 134.4 34.3 19.0 29.4 78 80 A A S S+ 0 0 47 221,-1.2 2,-0.3 222,-0.6 222,-0.2 0.875 94.2 15.6 -52.9 -36.1 38.1 19.1 29.8 79 81 A A E +A 299 0A 24 220,-1.7 220,-1.9 222,-0.1 2,-0.3 -0.999 61.2 176.6-146.3 144.1 38.1 15.6 28.3 80 82 A L E +A 298 0A 42 -2,-0.3 2,-0.2 218,-0.2 218,-0.2 -0.921 23.8 131.7-150.7 115.7 35.8 13.4 26.3 81 83 A E E -A 297 0A 81 216,-1.9 216,-2.8 -2,-0.3 -2,-0.0 -0.836 57.7 -50.9-149.3-173.8 36.6 10.0 24.9 82 84 A M - 0 0 94 -2,-0.2 214,-0.1 214,-0.2 250,-0.1 -0.448 60.5-108.0 -67.5 134.2 35.5 6.4 24.6 83 85 A P - 0 0 3 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.458 24.5-133.0 -59.7 133.0 34.5 4.7 27.8 84 86 A P S S+ 0 0 69 0, 0.0 2,-1.4 0, 0.0 314,-0.1 0.904 94.7 61.7 -54.9 -44.9 37.2 2.1 28.7 85 87 A L + 0 0 38 312,-0.4 314,-2.3 2,-0.0 2,-0.4 -0.624 67.7 142.6 -94.9 84.0 34.7 -0.6 29.5 86 88 A I E -b 399 0A 42 -2,-1.4 2,-0.4 312,-0.2 314,-0.2 -0.968 24.7-171.8-121.3 136.1 32.8 -1.3 26.3 87 89 A F E -b 400 0A 35 312,-2.4 314,-3.0 -2,-0.4 2,-0.6 -0.991 19.5-132.3-134.3 136.9 31.7 -4.8 25.2 88 90 A E E -b 401 0A 141 -2,-0.4 314,-0.1 312,-0.2 312,-0.1 -0.765 20.2-141.5 -89.2 118.2 30.2 -6.0 21.9 89 91 A A - 0 0 14 312,-2.1 3,-0.1 -2,-0.6 2,-0.1 -0.532 25.4-111.8 -71.9 141.3 27.2 -8.3 22.3 90 92 A P - 0 0 17 0, 0.0 313,-0.2 0, 0.0 -1,-0.1 -0.390 50.5 -75.8 -68.1 155.1 27.0 -11.2 19.8 91 93 A S > - 0 0 14 1,-0.1 3,-0.9 311,-0.1 5,-0.2 -0.170 30.4-137.9 -54.6 140.6 24.2 -11.1 17.2 92 94 A L T 3 S+ 0 0 4 1,-0.2 -1,-0.1 -3,-0.1 355,-0.1 0.585 101.8 52.6 -72.5 -11.0 20.7 -11.9 18.4 93 95 A H T 3 S+ 0 0 59 1,-0.1 2,-0.4 353,-0.1 -1,-0.2 0.118 92.0 78.4-117.0 21.5 20.2 -13.9 15.2 94 96 A R < - 0 0 145 -3,-0.9 2,-2.0 2,-0.0 5,-0.1 -0.973 67.6-146.9-130.6 118.7 23.2 -16.3 15.3 95 97 A R + 0 0 101 -2,-0.4 2,-0.1 352,-0.4 -3,-0.1 -0.457 40.3 157.9 -85.1 67.9 23.1 -19.3 17.6 96 98 A T > - 0 0 61 -2,-2.0 4,-2.5 -5,-0.2 5,-0.2 -0.349 57.8-105.4 -84.9 169.6 26.8 -19.4 18.3 97 99 A A H > S+ 0 0 84 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.913 123.0 49.2 -61.1 -41.6 28.4 -21.0 21.4 98 100 A E H > S+ 0 0 108 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.940 110.4 48.5 -62.4 -50.0 29.0 -17.6 22.9 99 101 A R H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 114.4 47.6 -58.1 -42.1 25.4 -16.4 22.3 100 102 A T H X S+ 0 0 38 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.930 112.3 48.9 -62.8 -47.4 24.2 -19.7 23.8 101 103 A A H X S+ 0 0 57 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.903 113.8 46.2 -61.0 -43.0 26.5 -19.3 26.8 102 104 A L H X S+ 0 0 9 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.899 112.2 49.5 -69.7 -41.1 25.5 -15.7 27.4 103 105 A E H X S+ 0 0 5 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.891 112.5 48.5 -65.0 -39.5 21.8 -16.4 27.1 104 106 A N H X S+ 0 0 75 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.946 115.4 42.8 -65.4 -48.3 22.0 -19.4 29.5 105 107 A A H X S+ 0 0 47 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.929 117.8 47.2 -62.2 -45.3 24.0 -17.4 32.1 106 108 A G H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.906 108.6 53.5 -64.4 -43.3 21.8 -14.3 31.7 107 109 A T H < S+ 0 0 34 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.871 108.7 50.0 -62.5 -38.0 18.5 -16.3 31.9 108 110 A A H >< S+ 0 0 65 -4,-1.8 3,-1.5 1,-0.2 4,-0.3 0.908 107.2 54.7 -64.2 -41.1 19.6 -17.9 35.2 109 111 A M H >< S+ 0 0 48 -4,-1.8 3,-2.0 1,-0.3 140,-0.2 0.782 92.2 73.1 -64.2 -24.9 20.5 -14.4 36.5 110 112 A L G >< S+ 0 0 1 -4,-1.4 3,-1.3 1,-0.3 -1,-0.3 0.775 85.2 66.7 -59.0 -25.9 16.9 -13.3 35.6 111 113 A C G < S+ 0 0 76 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.709 107.9 38.7 -66.7 -20.3 15.8 -15.4 38.6 112 114 A K G < S+ 0 0 92 -3,-2.0 137,-2.6 -4,-0.3 138,-2.0 -0.020 94.6 113.3-120.6 28.1 17.6 -12.9 40.9 113 115 A T E < -c 250 0A 0 -3,-1.3 2,-0.4 136,-0.2 138,-0.2 -0.872 53.6-148.4-108.9 132.4 16.7 -9.7 39.1 114 116 A V E -c 251 0A 0 136,-3.2 138,-2.8 -2,-0.4 2,-0.4 -0.820 22.2-146.3 -88.8 135.3 14.6 -6.8 40.3 115 117 A F E -cd 252 163A 4 47,-2.1 49,-2.9 -2,-0.4 2,-0.4 -0.864 13.8-170.3-110.5 141.1 12.7 -5.0 37.4 116 118 A V E -cd 253 164A 0 136,-2.5 138,-3.3 -2,-0.4 2,-0.6 -0.979 3.2-167.5-134.6 124.3 11.8 -1.4 37.1 117 119 A L E -cd 254 165A 0 47,-3.5 49,-2.8 -2,-0.4 2,-0.8 -0.928 11.0-152.0-112.6 119.1 9.6 0.3 34.5 118 120 A V E +cd 255 166A 11 136,-2.4 138,-0.5 -2,-0.6 49,-0.1 -0.806 32.6 152.5 -90.3 112.1 9.5 4.1 34.1 119 121 A A + 0 0 4 47,-2.3 49,-0.4 -2,-0.8 14,-0.1 -0.287 34.7 104.7-137.0 45.7 6.1 4.9 32.8 120 122 A G + 0 0 5 47,-0.3 50,-0.3 50,-0.1 51,-0.2 0.568 56.5 102.5-100.0 -14.7 5.4 8.4 34.1 121 123 A G - 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