==== 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 3OH2 . 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 . 579 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 388 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 23.5 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 1 1 1 2 1 2 2 0 0 0 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 . 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 0 209 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -4.3 -1.4 20.3 59.2 2 4 A P - 0 0 27 0, 0.0 5,-0.1 0, 0.0 46,-0.0 -0.882 360.0-103.3-102.2 132.5 0.7 23.5 58.8 3 5 A S > - 0 0 64 -2,-0.5 4,-1.6 1,-0.2 5,-0.2 -0.139 22.9-129.5 -43.4 135.1 0.5 26.3 61.4 4 6 A N H > S+ 0 0 89 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.789 116.1 45.8 -58.9 -26.1 -1.6 29.2 60.1 5 7 A S H > S+ 0 0 80 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.737 102.7 62.9 -86.8 -27.6 1.4 31.2 61.1 6 8 A N H > S+ 0 0 65 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.798 101.9 52.3 -66.3 -28.5 3.8 28.8 59.5 7 9 A L H X S+ 0 0 3 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.856 107.8 51.1 -72.0 -38.5 2.2 29.7 56.2 8 10 A Q H X S+ 0 0 30 -4,-0.7 4,-2.4 1,-0.2 -2,-0.2 0.916 107.8 53.3 -62.0 -44.5 2.7 33.4 57.0 9 11 A A H X S+ 0 0 50 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.836 109.5 47.9 -59.6 -36.2 6.4 32.6 57.7 10 12 A L H X S+ 0 0 16 -4,-1.3 4,-2.8 2,-0.2 -1,-0.2 0.911 110.0 52.3 -72.1 -42.3 6.8 30.9 54.3 11 13 A R H X S+ 0 0 34 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.910 110.6 47.5 -58.6 -44.8 5.1 33.8 52.5 12 14 A E H >< S+ 0 0 113 -4,-2.4 3,-1.1 1,-0.2 4,-0.3 0.938 111.5 52.2 -62.5 -45.0 7.4 36.3 54.1 13 15 A E H >< S+ 0 0 77 -4,-2.0 3,-1.9 1,-0.2 7,-0.2 0.922 105.0 54.5 -55.0 -47.0 10.4 34.1 53.2 14 16 A L H 3< S+ 0 0 0 -4,-2.8 7,-4.1 1,-0.3 -1,-0.2 0.635 103.6 57.1 -67.8 -13.5 9.3 33.9 49.5 15 17 A C T << S+ 0 0 59 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.416 85.7 106.1 -93.6 0.3 9.3 37.7 49.3 16 18 A T S X> S- 0 0 62 -3,-1.9 4,-3.0 -4,-0.3 3,-2.2 -0.400 86.5 -80.4 -82.9 160.4 12.9 38.1 50.4 17 19 A P T 34 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.322 119.8 28.0 -58.6 132.5 15.7 39.1 48.0 18 20 A G T 34 S+ 0 0 40 -3,-0.1 47,-0.1 -4,-0.1 -2,-0.1 0.133 126.2 48.8 97.2 -20.5 16.9 36.1 46.1 19 21 A L T <4 S+ 0 0 7 -3,-2.2 -5,-0.1 -6,-0.1 -4,-0.1 0.710 72.5 168.9-109.3 -52.1 13.5 34.4 46.3 20 22 A D < + 0 0 75 -4,-3.0 3,-0.4 -7,-0.2 -5,-0.2 0.798 12.9 150.1 49.1 47.6 11.4 37.4 45.2 21 23 A Q > + 0 0 0 -7,-4.1 3,-1.7 1,-0.2 4,-0.4 -0.075 24.0 125.6 -99.3 34.1 8.1 35.6 44.7 22 24 A G G > + 0 0 32 1,-0.3 3,-2.6 2,-0.2 -1,-0.2 0.860 58.9 71.8 -58.8 -38.0 6.0 38.6 45.6 23 25 A H G > S+ 0 0 69 -3,-0.4 3,-0.5 1,-0.3 -1,-0.3 0.666 89.8 65.2 -55.9 -14.7 4.0 38.4 42.3 24 26 A L G < S+ 0 0 7 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.800 105.5 40.4 -73.8 -31.2 2.4 35.4 43.9 25 27 A F G X S+ 0 0 11 -3,-2.6 3,-1.1 -4,-0.4 -1,-0.2 0.054 79.5 152.0-110.2 24.7 0.7 37.4 46.6 26 28 A E T < S+ 0 0 158 -3,-0.5 -3,-0.1 1,-0.3 -4,-0.0 -0.374 73.2 8.3 -61.7 126.2 -0.3 40.4 44.5 27 29 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.0 0.879 97.7 145.4 71.0 41.3 -3.4 42.1 46.0 28 30 A W < - 0 0 46 -3,-1.1 -1,-0.2 1,-0.1 7,-0.1 -0.741 51.1-105.3-109.8 158.2 -3.4 40.0 49.3 29 31 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.042 37.7-107.8 -61.4 177.2 -4.4 40.8 52.9 30 32 A E S S+ 0 0 158 4,-0.0 2,-0.1 5,-0.0 -2,-0.0 0.910 93.4 26.1 -78.6 -45.9 -1.6 41.2 55.5 31 33 A T S S- 0 0 60 1,-0.0 3,-0.1 0, 0.0 -26,-0.1 -0.454 84.5-100.8-115.0-173.1 -2.1 37.9 57.4 32 34 A V S > S+ 0 0 5 1,-0.2 3,-1.7 -2,-0.1 7,-0.1 0.832 106.8 64.3 -82.0 -35.7 -3.4 34.4 56.8 33 35 A D T 3 S+ 0 0 133 1,-0.3 -1,-0.2 -29,-0.0 -29,-0.0 0.869 98.6 56.2 -56.1 -39.7 -6.9 34.6 58.4 34 36 A E T 3 S+ 0 0 93 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.400 87.5 103.5 -78.8 2.9 -8.1 37.1 55.9 35 37 A C S < S- 0 0 14 -3,-1.7 5,-0.1 1,-0.1 -7,-0.0 -0.712 70.7-123.3 -96.4 135.8 -7.3 34.9 52.9 36 38 A N >> - 0 0 84 -2,-0.4 4,-2.0 1,-0.1 3,-1.3 -0.160 33.6-102.6 -63.1 165.4 -9.8 33.0 50.9 37 39 A E H 3> S+ 0 0 176 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.842 122.3 61.8 -59.6 -34.1 -9.4 29.2 50.5 38 40 A R H 3> S+ 0 0 140 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.720 109.4 42.2 -64.5 -21.8 -8.1 29.7 47.0 39 41 A Q H <> S+ 0 0 33 -3,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.778 113.3 49.7 -94.1 -36.4 -5.2 31.7 48.5 40 42 A I H X S+ 0 0 37 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.770 106.2 59.8 -70.8 -27.3 -4.6 29.4 51.4 41 43 A A H X S+ 0 0 55 -4,-2.2 4,-3.1 -5,-0.2 -1,-0.2 0.949 108.7 42.5 -63.9 -48.1 -4.6 26.5 48.9 42 44 A L H X S+ 0 0 15 -4,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.944 115.7 47.7 -63.1 -49.2 -1.7 28.1 47.1 43 45 A L H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.812 116.0 45.9 -64.3 -29.4 0.2 29.0 50.2 44 46 A T H X S+ 0 0 40 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.915 109.4 53.5 -77.6 -46.1 -0.4 25.5 51.6 45 47 A D H X S+ 0 0 46 -4,-3.1 4,-1.2 1,-0.2 -2,-0.2 0.865 110.5 48.8 -51.8 -41.0 0.6 23.9 48.3 46 48 A L H < S+ 0 0 0 -4,-2.4 11,-0.6 1,-0.2 4,-0.3 0.896 112.2 49.2 -68.0 -38.6 3.9 25.9 48.5 47 49 A Y H >< S+ 0 0 67 -4,-1.3 3,-1.0 1,-0.2 -2,-0.2 0.879 108.5 51.0 -68.8 -40.5 4.4 24.8 52.1 48 50 A M H >< S+ 0 0 73 -4,-2.8 3,-2.7 1,-0.2 4,-0.5 0.788 85.8 83.2 -71.1 -30.3 3.8 21.1 51.5 49 51 A F G >X S+ 0 0 1 -4,-1.2 4,-1.6 1,-0.3 3,-1.5 0.755 75.8 79.0 -46.8 -27.0 6.3 20.9 48.6 50 52 A S G <4 S+ 0 0 66 -3,-1.0 6,-0.5 -4,-0.3 5,-0.3 0.823 91.3 47.3 -49.2 -39.7 8.9 20.5 51.4 51 53 A N G <4 S+ 0 0 119 -3,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.548 115.2 47.6 -85.4 -4.2 8.1 16.8 51.9 52 54 A M T <4 S+ 0 0 90 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.2 0.633 118.9 31.8-101.9 -22.5 8.2 16.2 48.1 53 55 A Y S >< S- 0 0 16 -4,-1.6 3,-2.6 -3,-0.0 -1,-0.3 -0.998 90.9 -98.1-148.1 133.1 11.5 18.0 47.4 54 56 A P T 3 S+ 0 0 75 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.329 110.5 4.0 -60.5 117.5 14.7 18.5 49.4 55 57 A G T 3> S- 0 0 52 -5,-0.3 4,-1.8 -2,-0.2 3,-0.4 0.548 106.6-118.9 87.8 9.3 14.5 22.0 50.9 56 58 A G H <> - 0 0 1 -3,-2.6 4,-2.0 -6,-0.5 3,-0.1 -0.023 61.9 -31.6 55.6-157.3 11.0 22.7 49.7 57 59 A V H > S+ 0 0 3 -11,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.808 134.3 59.8 -72.5 -28.4 10.1 25.6 47.4 58 60 A A H > S+ 0 0 7 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.944 111.1 41.3 -62.9 -45.2 12.8 27.9 48.7 59 61 A Q H X S+ 0 0 62 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.847 110.0 58.3 -72.1 -34.9 15.5 25.4 47.7 60 62 A Y H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.945 108.4 47.7 -54.0 -47.5 13.7 24.6 44.4 61 63 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.891 111.0 48.8 -63.5 -44.5 14.0 28.4 43.6 62 64 A R H X S+ 0 0 104 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.927 110.4 52.0 -59.5 -46.2 17.7 28.6 44.5 63 65 A N H X S+ 0 0 24 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.906 107.7 52.7 -59.2 -42.9 18.4 25.5 42.4 64 66 A G H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.902 108.6 49.9 -56.6 -43.9 16.5 27.1 39.5 65 67 A H H X S+ 0 0 65 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.958 111.3 49.0 -60.1 -48.4 18.8 30.2 39.8 66 68 A E H X S+ 0 0 119 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.868 116.5 41.7 -61.8 -36.3 21.8 28.0 39.9 67 69 A L H < S+ 0 0 13 -4,-2.4 3,-0.4 -5,-0.2 4,-0.4 0.929 113.2 51.1 -77.6 -44.4 20.7 26.1 36.7 68 70 A L H >< S+ 0 0 16 -4,-3.1 3,-0.8 1,-0.3 -2,-0.2 0.833 106.6 56.4 -61.5 -36.6 19.4 29.1 34.8 69 71 A A H >< S+ 0 0 60 -4,-2.4 3,-0.6 -5,-0.3 -1,-0.3 0.879 107.7 48.2 -53.7 -42.6 22.7 30.9 35.4 70 72 A R G >< S+ 0 0 127 -4,-0.9 3,-0.7 -3,-0.4 -1,-0.2 0.523 95.5 78.6 -82.0 -6.6 24.5 28.0 33.8 71 73 A E G < S+ 0 0 48 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.1 -0.074 83.6 59.2-102.5 30.5 22.1 28.1 31.0 72 74 A S G < S+ 0 0 99 -3,-0.6 -1,-0.2 2,-0.0 2,-0.2 0.360 96.7 73.8-127.2 -10.4 23.8 31.1 29.2 73 75 A E S < S- 0 0 137 -3,-0.7 2,-0.4 -4,-0.1 3,-0.0 -0.580 89.0 -99.9-103.8 165.8 27.1 29.4 28.8 74 76 A E - 0 0 152 -2,-0.2 -2,-0.0 1,-0.1 -3,-0.0 -0.724 38.2-114.8 -87.0 129.0 28.3 26.6 26.5 75 77 A V + 0 0 35 -2,-0.4 2,-0.3 240,-0.1 248,-0.2 -0.350 45.4 178.0 -57.0 142.1 28.5 23.1 28.0 76 78 A D - 0 0 60 246,-0.1 2,-0.4 224,-0.0 3,-0.1 -0.983 23.7-161.7-153.1 142.6 32.1 22.0 28.0 77 79 A F - 0 0 25 -2,-0.3 223,-0.3 1,-0.1 224,-0.2 -0.963 19.1-145.0-118.7 138.7 34.1 19.0 29.2 78 80 A A S S+ 0 0 56 221,-1.9 2,-0.3 -2,-0.4 222,-0.2 0.860 91.1 18.3 -64.7 -33.7 37.9 19.1 29.7 79 81 A A E +A 299 0A 20 220,-1.8 220,-1.8 -3,-0.1 2,-0.3 -0.998 59.7 169.3-145.4 145.0 38.0 15.5 28.4 80 82 A L E +A 298 0A 48 -2,-0.3 2,-0.3 218,-0.2 218,-0.2 -0.932 21.2 133.9-154.9 121.6 35.8 13.2 26.5 81 83 A E E -A 297 0A 81 216,-2.0 216,-3.0 -2,-0.3 -2,-0.0 -0.890 58.3 -50.9-155.2-174.5 36.7 9.8 25.1 82 84 A M - 0 0 97 -2,-0.3 214,-0.1 214,-0.2 248,-0.1 -0.411 60.9-106.9 -69.6 134.2 35.5 6.2 24.8 83 85 A P - 0 0 4 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.397 25.7-131.2 -56.9 136.2 34.4 4.6 28.0 84 86 A P S S+ 0 0 68 0, 0.0 2,-1.0 0, 0.0 312,-0.1 0.872 94.6 58.3 -57.0 -40.5 37.1 2.0 29.0 85 87 A L + 0 0 37 310,-0.5 312,-2.4 2,-0.0 2,-0.4 -0.703 66.8 143.8-103.8 88.6 34.6 -0.8 29.6 86 88 A I E -b 397 0A 43 -2,-1.0 2,-0.4 310,-0.2 312,-0.2 -0.982 23.2-172.3-125.9 131.3 32.6 -1.5 26.5 87 89 A F E -b 398 0A 36 310,-2.9 312,-3.0 -2,-0.4 2,-0.6 -0.968 18.0-134.5-128.9 139.8 31.5 -4.9 25.4 88 90 A E E -b 399 0A 149 -2,-0.4 312,-0.2 310,-0.2 310,-0.1 -0.839 18.9-137.1 -98.2 121.1 29.9 -6.1 22.2 89 91 A A - 0 0 16 310,-1.9 3,-0.1 -2,-0.6 10,-0.1 -0.464 25.0-112.1 -68.7 140.0 26.9 -8.4 22.4 90 92 A P - 0 0 19 0, 0.0 311,-0.2 0, 0.0 -1,-0.1 -0.373 53.0 -74.4 -63.1 155.0 26.9 -11.3 20.0 91 93 A S > - 0 0 13 1,-0.1 3,-1.0 309,-0.1 5,-0.2 -0.203 31.2-138.0 -54.2 139.0 24.1 -11.1 17.4 92 94 A L T 3 S+ 0 0 4 1,-0.2 -1,-0.1 -3,-0.1 353,-0.1 0.594 101.9 53.4 -69.7 -12.5 20.5 -11.9 18.6 93 95 A H T 3 S+ 0 0 56 1,-0.1 2,-0.4 351,-0.1 -1,-0.2 0.153 91.9 77.4-116.8 21.4 19.9 -13.9 15.4 94 96 A R < - 0 0 144 -3,-1.0 2,-1.9 2,-0.0 5,-0.1 -0.975 66.8-147.4-131.2 118.1 22.9 -16.3 15.4 95 97 A R + 0 0 98 350,-0.4 2,-0.1 -2,-0.4 -3,-0.1 -0.455 40.2 157.0 -86.7 68.2 22.8 -19.4 17.8 96 98 A T > - 0 0 61 -2,-1.9 4,-2.7 -5,-0.2 5,-0.2 -0.354 58.8-104.4 -83.2 168.8 26.5 -19.5 18.5 97 99 A A H > S+ 0 0 86 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.918 122.8 51.4 -60.4 -40.8 28.0 -21.2 21.5 98 100 A E H > S+ 0 0 107 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.915 110.1 46.8 -61.9 -46.4 28.7 -17.7 23.0 99 101 A R H > S+ 0 0 3 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.946 114.1 49.1 -63.0 -45.6 25.1 -16.5 22.5 100 102 A T H X S+ 0 0 37 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.937 112.7 47.7 -56.4 -50.3 23.9 -19.8 24.0 101 103 A A H X S+ 0 0 61 -4,-3.2 4,-2.3 1,-0.2 5,-0.2 0.916 114.8 45.2 -57.9 -47.7 26.3 -19.4 27.0 102 104 A L H X S+ 0 0 10 -4,-3.1 4,-3.0 1,-0.2 5,-0.2 0.916 113.2 49.4 -65.6 -43.3 25.3 -15.8 27.6 103 105 A E H X S+ 0 0 5 -4,-3.0 4,-2.9 -5,-0.2 -2,-0.2 0.907 112.8 47.4 -62.2 -43.1 21.5 -16.4 27.2 104 106 A N H X S+ 0 0 70 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.938 115.8 43.4 -64.8 -48.3 21.6 -19.3 29.6 105 107 A A H X S+ 0 0 49 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.936 117.8 46.9 -60.3 -47.3 23.7 -17.5 32.2 106 108 A G H X S+ 0 0 0 -4,-3.0 4,-1.1 -5,-0.2 -2,-0.2 0.898 109.3 53.3 -62.5 -42.1 21.6 -14.4 31.8 107 109 A T H < S+ 0 0 32 -4,-2.9 4,-0.4 1,-0.2 3,-0.4 0.882 107.7 51.0 -65.3 -37.6 18.3 -16.3 32.0 108 110 A A H >< S+ 0 0 66 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.875 106.4 55.7 -62.5 -36.7 19.3 -17.9 35.3 109 111 A M H >< S+ 0 0 45 -4,-1.6 3,-1.9 1,-0.2 -1,-0.2 0.771 90.2 75.2 -69.7 -19.9 20.1 -14.4 36.6 110 112 A L G >< S+ 0 0 0 -4,-1.1 3,-1.2 -3,-0.4 -1,-0.2 0.770 84.1 65.9 -61.0 -27.2 16.6 -13.3 35.7 111 113 A C G < S+ 0 0 77 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.670 107.2 41.1 -65.2 -19.7 15.4 -15.3 38.8 112 114 A K G < S+ 0 0 96 -3,-1.9 137,-2.6 -4,-0.2 138,-2.1 -0.077 93.7 111.6-121.3 31.8 17.3 -12.8 41.0 113 115 A T E < -c 250 0A 0 -3,-1.2 2,-0.4 136,-0.2 138,-0.2 -0.898 54.0-148.6-113.4 133.2 16.4 -9.6 39.2 114 116 A V E -c 251 0A 0 136,-2.8 138,-2.6 -2,-0.4 2,-0.4 -0.835 21.8-146.2 -91.7 134.8 14.2 -6.7 40.4 115 117 A F E -cd 252 163A 3 47,-2.3 49,-3.0 -2,-0.4 2,-0.5 -0.858 13.7-170.5-108.8 138.4 12.4 -4.9 37.4 116 118 A V E -cd 253 164A 0 136,-2.8 138,-3.0 -2,-0.4 2,-0.5 -0.980 2.6-167.1-128.9 125.5 11.6 -1.2 37.2 117 119 A L E -cd 254 165A 0 47,-3.4 49,-3.1 -2,-0.5 2,-0.8 -0.926 10.3-152.2-111.1 121.4 9.4 0.4 34.6 118 120 A V E + d 0 166A 10 136,-2.3 138,-0.5 -2,-0.5 49,-0.1 -0.819 33.1 150.8 -94.3 116.2 9.4 4.2 34.2 119 121 A A + 0 0 4 47,-2.5 49,-0.4 -2,-0.8 14,-0.1 -0.263 33.4 105.7-142.5 43.9 6.0 5.1 32.9 120 122 A G + 0 0 5 47,-0.3 50,-0.3 50,-0.1 51,-0.1 0.474 58.7 100.5 -99.6 -6.5 5.3 8.6 34.2 121 123 A G - 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