==== 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 3OH0 . 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.ROUTI . 585 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 403 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 9.7 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 . 52 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 2 1 1 2 2 1 2 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 3 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 0 PARALLEL BRIDGES PER LADDER . 9 2 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 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 0 176 0, 0.0 43,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.4 -1.2 19.9 58.2 2 4 A P - 0 0 24 0, 0.0 42,-0.0 0, 0.0 46,-0.0 -0.263 360.0-105.2 -71.3 154.0 1.1 23.0 58.2 3 5 A S > - 0 0 46 1,-0.1 4,-1.8 4,-0.0 5,-0.1 -0.222 15.3-120.9 -76.6 160.0 0.7 25.9 60.6 4 6 A N H > S+ 0 0 78 1,-0.2 4,-1.0 2,-0.2 28,-0.2 0.828 117.3 46.3 -62.9 -34.2 -0.7 29.4 60.1 5 7 A S H > S+ 0 0 75 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.852 108.1 54.2 -79.2 -37.6 2.6 30.8 61.3 6 8 A N H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.870 108.4 50.3 -64.0 -37.3 4.8 28.4 59.2 7 9 A L H X S+ 0 0 3 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.856 111.5 49.3 -66.8 -35.6 2.9 29.5 56.1 8 10 A Q H X S+ 0 0 28 -4,-1.0 4,-2.8 2,-0.2 5,-0.2 0.941 110.0 49.7 -68.4 -48.0 3.5 33.1 57.1 9 11 A A H X S+ 0 0 51 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.886 112.8 48.0 -56.8 -41.2 7.2 32.5 57.7 10 12 A L H X S+ 0 0 16 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.936 110.5 50.3 -67.8 -46.7 7.5 30.8 54.3 11 13 A R H X S+ 0 0 32 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.950 113.5 45.9 -53.4 -52.1 5.7 33.6 52.5 12 14 A E H >< S+ 0 0 111 -4,-2.8 3,-1.1 1,-0.2 -1,-0.2 0.921 112.3 52.0 -57.7 -44.0 8.0 36.2 54.2 13 15 A E H >< S+ 0 0 79 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.905 104.7 54.7 -60.2 -44.0 11.0 34.1 53.3 14 16 A L H 3< S+ 0 0 0 -4,-2.8 7,-3.1 1,-0.3 -1,-0.3 0.626 101.8 60.8 -66.8 -13.9 10.0 33.8 49.6 15 17 A C T << S+ 0 0 59 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.307 84.1 106.0 -94.8 7.4 9.9 37.6 49.4 16 18 A T S X> S- 0 0 61 -3,-1.8 3,-2.5 1,-0.1 4,-2.4 -0.560 86.3 -79.6 -90.5 153.4 13.5 38.0 50.4 17 19 A P T 34 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.193 120.5 29.4 -49.8 134.0 16.3 39.0 47.9 18 20 A G T 34 S+ 0 0 40 -3,-0.1 47,-0.1 1,-0.1 -4,-0.0 0.102 125.9 49.0 96.3 -20.7 17.5 36.1 45.9 19 21 A L T <4 S+ 0 0 8 -3,-2.5 -4,-0.1 -6,-0.1 -5,-0.1 0.727 72.2 171.1-111.3 -54.2 14.1 34.5 46.1 20 22 A D < + 0 0 78 -4,-2.4 3,-0.3 -7,-0.2 -5,-0.2 0.840 15.0 149.3 50.9 52.1 11.9 37.4 45.1 21 23 A Q > + 0 0 0 -7,-3.1 3,-1.8 1,-0.2 4,-0.3 -0.081 25.1 125.3-103.2 32.4 8.5 35.7 44.8 22 24 A G G > + 0 0 38 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.802 60.9 71.1 -59.1 -29.7 6.6 38.8 45.8 23 25 A H G > S+ 0 0 69 -3,-0.3 3,-0.7 1,-0.3 -1,-0.3 0.668 88.5 64.1 -63.3 -16.7 4.6 38.6 42.6 24 26 A L G < S+ 0 0 7 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.693 105.7 41.7 -80.0 -20.5 2.8 35.5 44.1 25 27 A F G X S+ 0 0 11 -3,-1.7 3,-2.2 -4,-0.3 2,-0.3 0.002 77.7 158.9-117.6 27.0 1.2 37.5 46.9 26 28 A E T < S- 0 0 166 -3,-0.7 -3,-0.1 1,-0.3 -4,-0.0 -0.351 76.0 -1.6 -57.9 110.6 0.2 40.6 44.9 27 29 A G T 3 S+ 0 0 78 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.0 0.697 93.9 145.9 81.9 20.5 -2.5 42.3 46.9 28 30 A W < - 0 0 41 -3,-2.2 -1,-0.2 1,-0.1 7,-0.1 -0.524 52.8-102.1 -82.0 156.0 -2.8 39.8 49.7 29 31 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.116 39.5 -97.8 -66.9 177.1 -3.6 40.9 53.3 30 32 A E S S+ 0 0 155 4,-0.0 2,-0.2 2,-0.0 -2,-0.1 0.908 97.2 26.5 -69.9 -46.9 -0.9 41.2 55.9 31 33 A T S > S- 0 0 44 1,-0.1 4,-0.6 0, 0.0 3,-0.4 -0.713 81.2-107.5-119.2 169.6 -1.2 37.9 57.8 32 34 A V T >4 S+ 0 0 0 -2,-0.2 3,-1.7 1,-0.2 8,-0.1 0.885 113.2 61.6 -60.8 -43.4 -2.5 34.3 57.0 33 35 A D T 34 S+ 0 0 118 1,-0.3 -1,-0.2 -29,-0.0 7,-0.1 0.881 104.2 49.9 -50.9 -42.4 -5.7 34.7 59.1 34 36 A E T 34 S+ 0 0 107 -3,-0.4 -1,-0.3 2,-0.0 -2,-0.2 0.646 92.9 100.6 -74.0 -16.1 -6.8 37.5 56.8 35 37 A C S << S- 0 0 7 -3,-1.7 -7,-0.0 -4,-0.6 2,-0.0 -0.446 74.0-122.0 -74.2 143.0 -6.1 35.4 53.7 36 38 A N > - 0 0 83 -2,-0.1 4,-2.9 1,-0.1 5,-0.3 -0.268 33.3 -95.8 -76.6 170.0 -8.9 33.6 51.9 37 39 A E H > S+ 0 0 174 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.825 123.6 53.8 -56.5 -34.9 -9.1 29.9 51.4 38 40 A R H > S+ 0 0 134 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.941 111.8 42.2 -68.3 -48.8 -7.6 30.2 47.9 39 41 A Q H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.946 112.7 54.0 -61.9 -49.3 -4.6 32.2 49.0 40 42 A I H X S+ 0 0 48 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.837 107.7 53.8 -51.7 -34.1 -4.2 29.9 52.0 41 43 A A H X S+ 0 0 41 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.2 0.890 105.7 49.8 -71.0 -41.0 -4.2 27.1 49.5 42 44 A L H X S+ 0 0 9 -4,-1.8 4,-2.0 -3,-0.3 -2,-0.2 0.902 111.4 48.9 -65.9 -40.9 -1.4 28.5 47.3 43 45 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.859 111.1 51.1 -64.9 -36.6 0.9 29.0 50.4 44 46 A T H X S+ 0 0 42 -4,-1.5 4,-2.9 -5,-0.3 -2,-0.2 0.900 107.6 52.9 -64.7 -42.5 0.1 25.5 51.5 45 47 A D H X S+ 0 0 37 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.885 111.7 45.5 -61.5 -40.9 1.1 24.2 48.0 46 48 A L H >< S+ 0 0 0 -4,-2.0 11,-0.6 1,-0.2 3,-0.6 0.911 115.0 49.2 -65.8 -42.3 4.4 26.1 48.3 47 49 A Y H >< S+ 0 0 69 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.889 105.9 52.8 -67.2 -43.9 4.9 24.8 51.8 48 50 A M H >< S+ 0 0 66 -4,-2.9 3,-1.4 1,-0.3 -1,-0.2 0.628 86.0 85.8 -71.4 -12.7 4.2 21.1 51.2 49 51 A F G XX S+ 0 0 2 -3,-0.6 4,-2.0 -4,-0.5 3,-1.6 0.751 74.8 73.1 -59.9 -23.7 6.8 21.0 48.3 50 52 A S G <4 S+ 0 0 62 -3,-1.4 6,-0.4 1,-0.3 5,-0.3 0.861 90.8 55.0 -58.4 -38.3 9.4 20.4 51.0 51 53 A N G <4 S+ 0 0 130 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.170 117.4 37.5 -81.7 19.2 8.1 16.8 51.4 52 54 A M T <4 S+ 0 0 75 -3,-1.6 -2,-0.2 1,-0.4 -1,-0.2 0.475 118.7 40.5-139.5 -26.8 8.6 16.3 47.7 53 55 A Y S >< S- 0 0 11 -4,-2.0 3,-2.7 144,-0.0 -1,-0.4 -0.998 89.6-103.2-136.7 134.0 11.8 18.2 46.9 54 56 A P T 3 S+ 0 0 72 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.378 110.2 5.0 -61.1 116.3 15.1 18.5 48.8 55 57 A G T 3> S- 0 0 53 -2,-0.3 4,-1.2 -5,-0.3 3,-0.4 0.363 109.2-120.9 90.7 -4.0 15.1 21.9 50.6 56 58 A G H <> - 0 0 0 -3,-2.7 4,-1.9 -6,-0.4 3,-0.2 -0.168 60.3 -30.2 64.7-159.3 11.5 22.6 49.3 57 59 A V H > S+ 0 0 2 -11,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.817 134.6 58.3 -67.7 -32.7 10.6 25.6 47.2 58 60 A A H > S+ 0 0 6 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.942 111.1 41.8 -62.3 -46.4 13.3 27.9 48.5 59 61 A Q H X S+ 0 0 64 -4,-1.2 4,-3.1 2,-0.2 -1,-0.2 0.842 110.1 58.9 -70.2 -32.2 16.0 25.5 47.5 60 62 A Y H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.931 108.1 45.5 -59.4 -46.3 14.3 24.8 44.2 61 63 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.924 113.5 49.0 -62.5 -47.1 14.5 28.5 43.4 62 64 A R H X S+ 0 0 106 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.908 111.7 49.4 -58.9 -43.1 18.1 28.7 44.4 63 65 A N H X S+ 0 0 25 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.905 107.8 55.6 -62.7 -41.5 18.9 25.6 42.3 64 66 A G H X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.912 106.1 50.2 -55.7 -47.3 17.1 27.3 39.4 65 67 A H H X S+ 0 0 64 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.935 112.4 47.1 -57.0 -49.4 19.3 30.3 39.7 66 68 A E H X S+ 0 0 108 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.924 117.1 42.6 -60.2 -46.8 22.4 28.1 39.7 67 69 A L H X S+ 0 0 9 -4,-2.9 4,-3.2 2,-0.2 294,-0.2 0.888 111.2 54.0 -69.0 -40.8 21.2 26.0 36.7 68 70 A L H X S+ 0 0 7 -4,-3.3 4,-1.0 -5,-0.2 -1,-0.2 0.892 113.1 44.1 -62.4 -39.6 19.9 29.0 34.7 69 71 A A H X S+ 0 0 56 -4,-2.2 4,-0.6 -5,-0.3 3,-0.4 0.932 114.0 51.5 -66.1 -46.2 23.3 30.6 35.0 70 72 A R H >< S+ 0 0 135 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.912 110.0 47.2 -57.4 -46.4 25.0 27.4 34.2 71 73 A E H 3< S+ 0 0 54 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.696 101.2 65.1 -75.2 -18.2 23.0 26.7 31.1 72 74 A S H 3< S+ 0 0 73 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.700 99.4 71.9 -70.8 -18.8 23.6 30.2 29.8 73 75 A E S << S- 0 0 128 -3,-1.2 2,-0.6 -4,-0.6 -3,-0.0 -0.127 99.9 -86.0 -85.6-175.4 27.2 29.2 29.6 74 76 A E - 0 0 172 -2,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.854 36.0-132.5 -97.7 122.6 29.0 26.9 27.2 75 77 A V + 0 0 61 -2,-0.6 2,-0.3 -4,-0.1 -4,-0.0 -0.537 43.3 152.1 -68.2 137.0 29.0 23.2 28.0 76 78 A D - 0 0 56 -2,-0.2 2,-0.3 224,-0.0 244,-0.0 -0.924 34.6-145.7-167.5 142.9 32.4 21.7 27.7 77 79 A F - 0 0 26 -2,-0.3 223,-0.3 1,-0.1 224,-0.2 -0.855 17.5-140.1-108.1 148.4 34.7 19.0 29.0 78 80 A A S S+ 0 0 45 221,-1.5 2,-0.3 222,-0.4 222,-0.2 0.684 95.1 20.5 -74.0 -17.9 38.4 19.2 29.5 79 81 A A E +A 299 0A 17 220,-1.9 220,-2.1 2,-0.0 2,-0.3 -0.990 63.0 169.0-153.8 142.9 38.5 15.6 28.2 80 82 A L E +A 298 0A 51 -2,-0.3 2,-0.3 218,-0.2 218,-0.2 -0.915 20.2 130.0-158.0 124.5 36.3 13.3 26.2 81 83 A E E -A 297 0A 79 216,-2.1 216,-3.2 -2,-0.3 -2,-0.0 -0.938 56.3 -47.4-161.8-178.9 37.0 9.9 24.7 82 84 A M - 0 0 77 -2,-0.3 214,-0.1 214,-0.2 250,-0.1 -0.348 60.4-109.2 -63.2 133.7 36.0 6.3 24.2 83 85 A P - 0 0 4 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.391 21.0-135.0 -58.8 139.7 34.9 4.4 27.4 84 86 A P S S+ 0 0 70 0, 0.0 2,-1.3 0, 0.0 314,-0.1 0.907 94.4 58.7 -64.0 -42.5 37.5 1.8 28.4 85 87 A L + 0 0 35 312,-0.4 314,-2.3 2,-0.0 2,-0.4 -0.594 67.0 143.8 -97.3 76.5 35.0 -0.9 29.1 86 88 A I E -b 399 0A 46 -2,-1.3 2,-0.4 -3,-0.3 314,-0.2 -0.953 24.6-172.3-111.8 133.5 33.0 -1.4 25.8 87 89 A F E -b 400 0A 36 312,-2.6 314,-3.0 -2,-0.4 2,-0.5 -0.985 17.5-135.5-131.3 132.0 31.9 -4.9 24.9 88 90 A E E -b 401 0A 157 -2,-0.4 314,-0.2 312,-0.2 312,-0.1 -0.742 17.3-141.4 -90.5 127.5 30.3 -6.2 21.7 89 91 A A - 0 0 15 312,-2.6 3,-0.1 -2,-0.5 10,-0.1 -0.650 23.6-112.7 -83.6 141.0 27.4 -8.6 22.0 90 92 A P - 0 0 20 0, 0.0 313,-0.2 0, 0.0 -1,-0.1 -0.315 50.5 -74.8 -67.4 158.5 27.2 -11.4 19.5 91 93 A S > - 0 0 16 1,-0.1 3,-0.7 311,-0.1 5,-0.2 -0.128 29.4-139.6 -56.9 147.3 24.3 -11.4 17.0 92 94 A L T 3 S+ 0 0 4 1,-0.2 -1,-0.1 -3,-0.1 355,-0.1 0.615 101.8 52.8 -81.2 -14.4 20.8 -12.2 18.1 93 95 A H T 3 S+ 0 0 56 1,-0.1 2,-0.4 353,-0.1 -1,-0.2 0.124 94.0 79.5-109.9 19.8 20.1 -14.2 15.0 94 96 A R < - 0 0 143 -3,-0.7 2,-2.1 2,-0.1 5,-0.2 -0.949 66.1-151.7-129.7 112.9 23.1 -16.5 15.1 95 97 A R + 0 0 97 -2,-0.4 2,-0.1 352,-0.4 -3,-0.1 -0.419 38.5 158.0 -82.7 64.9 23.0 -19.5 17.5 96 98 A T > - 0 0 61 -2,-2.1 4,-2.6 -5,-0.2 5,-0.2 -0.353 59.0-104.3 -80.5 166.6 26.8 -19.6 18.1 97 99 A A H > S+ 0 0 87 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.895 124.0 50.3 -56.1 -40.6 28.4 -21.3 21.1 98 100 A E H > S+ 0 0 110 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.931 109.4 48.2 -65.1 -48.3 29.0 -17.8 22.5 99 101 A R H > S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.935 112.9 50.5 -57.3 -46.5 25.4 -16.6 22.0 100 102 A T H X S+ 0 0 40 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.941 111.1 47.6 -55.7 -51.7 24.2 -19.8 23.7 101 103 A A H X S+ 0 0 60 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.924 114.7 45.5 -58.6 -47.3 26.5 -19.4 26.6 102 104 A L H X S+ 0 0 9 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.943 113.3 49.8 -64.5 -46.0 25.5 -15.7 27.2 103 105 A E H X S+ 0 0 5 -4,-3.0 4,-2.6 -5,-0.2 -2,-0.2 0.931 115.1 41.5 -57.4 -49.1 21.8 -16.4 26.8 104 106 A N H X S+ 0 0 63 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.886 116.6 48.8 -71.1 -36.7 21.7 -19.3 29.2 105 107 A A H X S+ 0 0 48 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.938 115.3 45.2 -64.0 -46.8 24.0 -17.5 31.7 106 108 A G H X S+ 0 0 0 -4,-3.1 4,-1.4 -5,-0.2 -2,-0.2 0.874 109.4 56.1 -64.4 -37.9 21.9 -14.4 31.5 107 109 A T H < S+ 0 0 32 -4,-2.6 4,-0.5 -5,-0.3 3,-0.2 0.911 106.2 49.5 -64.0 -41.8 18.7 -16.4 31.7 108 110 A A H >< S+ 0 0 66 -4,-2.0 3,-1.7 1,-0.2 -1,-0.2 0.932 109.5 53.1 -59.3 -44.3 19.8 -17.9 35.0 109 111 A M H >< S+ 0 0 45 -4,-1.8 3,-2.1 1,-0.3 -1,-0.2 0.770 92.3 72.5 -64.1 -26.1 20.6 -14.4 36.3 110 112 A L G >< S+ 0 0 0 -4,-1.4 3,-1.3 1,-0.3 -1,-0.3 0.770 85.4 69.4 -59.3 -23.0 17.1 -13.2 35.4 111 113 A C G < S+ 0 0 75 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.687 105.1 38.5 -67.4 -20.5 16.1 -15.3 38.4 112 114 A K G < S+ 0 0 98 -3,-2.1 137,-2.6 -4,-0.2 138,-1.8 -0.107 94.7 117.1-121.7 34.2 17.8 -12.7 40.7 113 115 A T E < -c 250 0A 0 -3,-1.3 2,-0.5 136,-0.2 138,-0.2 -0.886 51.9-149.7-111.1 133.5 16.9 -9.6 38.8 114 116 A V E -c 251 0A 0 136,-2.8 138,-2.7 -2,-0.4 2,-0.4 -0.841 20.6-148.4 -91.8 132.7 14.7 -6.6 39.9 115 117 A F E -cd 252 163A 2 47,-2.1 49,-2.9 -2,-0.5 2,-0.5 -0.866 11.8-168.8-108.0 136.9 12.9 -4.9 37.0 116 118 A V E -cd 253 164A 0 136,-2.6 138,-2.6 -2,-0.4 2,-0.6 -0.978 3.4-163.7-126.8 120.8 12.1 -1.2 36.8 117 119 A L E -cd 254 165A 0 47,-4.0 49,-3.1 -2,-0.5 2,-0.8 -0.906 9.3-151.2-105.3 121.3 9.7 0.2 34.2 118 120 A V E + d 0 166A 14 136,-2.2 138,-0.3 -2,-0.6 49,-0.1 -0.811 30.7 157.1 -92.7 108.9 9.8 3.9 33.7 119 121 A A + 0 0 3 47,-2.7 49,-0.4 -2,-0.8 14,-0.1 -0.381 17.6 127.1-139.0 61.5 6.3 4.9 32.5 120 122 A G + 0 0 26 47,-0.3 2,-0.4 50,-0.1 50,-0.2 -0.018 54.7 90.0-106.1 31.4 5.4 8.5 33.0 121 123 A G - 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