==== 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 3OGZ . 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 . 578 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 390 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 9.9 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 . 44 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 24.7 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 1 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 . 8 3 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 . 6 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 0 175 0, 0.0 2,-0.3 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 -55.4 0.0 20.1 59.0 2 4 A P - 0 0 21 0, 0.0 42,-0.0 0, 0.0 46,-0.0 -0.564 360.0-120.7 -76.3 137.0 2.3 23.2 58.9 3 5 A S > - 0 0 52 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.221 21.6-111.5 -69.7 163.9 1.7 25.7 61.7 4 6 A N H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 28,-0.2 0.889 118.0 52.7 -64.2 -40.6 0.8 29.4 61.0 5 7 A S H > S+ 0 0 81 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.837 107.3 53.9 -65.4 -32.8 4.1 30.7 62.2 6 8 A N H > S+ 0 0 62 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.938 109.6 45.3 -65.6 -48.7 5.9 28.3 59.9 7 9 A L H X S+ 0 0 3 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.869 115.5 49.2 -60.7 -37.8 4.0 29.5 56.8 8 10 A Q H X S+ 0 0 29 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.905 110.0 50.4 -67.8 -41.9 4.6 33.0 58.0 9 11 A A H X S+ 0 0 55 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.884 112.8 46.6 -63.6 -39.9 8.3 32.3 58.5 10 12 A L H X S+ 0 0 16 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.919 109.3 54.0 -68.9 -44.1 8.6 30.8 55.0 11 13 A R H X S+ 0 0 31 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.914 111.7 45.0 -56.0 -45.3 6.7 33.7 53.4 12 14 A E H >< S+ 0 0 114 -4,-2.2 3,-1.0 1,-0.2 4,-0.3 0.899 111.8 53.3 -67.0 -39.5 9.1 36.2 55.0 13 15 A E H >< S+ 0 0 78 -4,-2.0 3,-1.8 1,-0.2 7,-0.2 0.930 104.6 54.4 -59.4 -46.0 12.1 34.0 53.9 14 16 A L H 3< S+ 0 0 0 -4,-2.8 7,-3.4 1,-0.3 -1,-0.2 0.616 103.2 58.9 -67.7 -11.3 10.9 33.9 50.3 15 17 A C T << S+ 0 0 56 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.460 83.5 106.7 -94.2 -3.8 10.8 37.7 50.3 16 18 A T S X> S- 0 0 63 -3,-1.8 4,-2.7 -4,-0.3 3,-2.3 -0.388 86.3 -81.8 -77.9 153.5 14.5 38.2 51.1 17 19 A P T 34 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.266 119.7 32.2 -52.6 135.6 17.2 39.3 48.6 18 20 A G T 34 S+ 0 0 43 -3,-0.1 47,-0.1 1,-0.1 -2,-0.1 0.166 125.7 45.9 97.3 -17.2 18.4 36.4 46.5 19 21 A L T <4 S+ 0 0 7 -3,-2.3 -4,-0.1 -6,-0.1 -5,-0.1 0.630 74.0 172.2-119.1 -51.0 15.0 34.7 46.7 20 22 A D < + 0 0 73 -4,-2.7 3,-0.3 -7,-0.2 -5,-0.2 0.808 14.2 151.2 50.9 50.9 12.8 37.7 45.9 21 23 A Q > + 0 0 0 -7,-3.4 3,-2.1 1,-0.2 4,-0.3 -0.024 24.3 126.9-102.5 30.7 9.4 36.0 45.6 22 24 A G G > + 0 0 37 1,-0.3 3,-2.4 2,-0.2 -1,-0.2 0.833 59.3 72.1 -54.5 -36.4 7.4 39.1 46.7 23 25 A H G > S+ 0 0 72 -3,-0.3 3,-0.6 1,-0.3 -1,-0.3 0.647 87.7 66.1 -56.7 -15.1 5.2 38.9 43.6 24 26 A L G < S+ 0 0 7 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.701 106.2 38.6 -80.6 -20.3 3.6 35.9 45.1 25 27 A F G X S+ 0 0 13 -3,-2.4 3,-2.1 -4,-0.3 2,-0.3 0.049 78.8 152.7-119.4 24.5 2.0 37.8 48.0 26 28 A E T < S+ 0 0 163 -3,-0.6 -3,-0.1 1,-0.3 -4,-0.0 -0.395 77.2 3.4 -60.5 116.2 1.1 41.0 46.1 27 29 A G T 3 S+ 0 0 77 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.0 0.734 97.6 143.8 79.1 23.4 -1.8 42.5 47.9 28 30 A W < - 0 0 31 -3,-2.1 -1,-0.3 1,-0.1 -3,-0.1 -0.595 55.5 -98.9 -89.7 156.0 -1.9 40.0 50.7 29 31 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.150 38.7-106.3 -60.8 168.5 -2.8 40.8 54.4 30 32 A E S S+ 0 0 157 1,-0.0 2,-0.3 4,-0.0 -2,-0.1 0.925 94.4 29.0 -69.5 -48.0 0.1 41.2 56.8 31 33 A T S >> S- 0 0 44 1,-0.1 3,-1.3 0, 0.0 4,-0.8 -0.784 81.9-109.5-120.1 161.1 -0.2 37.9 58.7 32 34 A V G >4 S+ 0 0 3 -2,-0.3 3,-1.1 1,-0.3 -1,-0.1 0.839 112.5 62.3 -52.7 -41.7 -1.3 34.4 58.1 33 35 A D G 34 S+ 0 0 121 1,-0.3 -1,-0.3 7,-0.0 7,-0.0 0.823 104.3 48.8 -57.3 -33.7 -4.4 34.7 60.2 34 36 A E G <4 S+ 0 0 104 -3,-1.3 -1,-0.3 2,-0.0 -2,-0.2 0.678 91.6 102.4 -80.6 -19.4 -5.8 37.4 58.0 35 37 A C << - 0 0 15 -3,-1.1 -7,-0.0 -4,-0.8 -5,-0.0 -0.354 69.3-126.8 -70.8 144.8 -5.1 35.4 54.8 36 38 A N > - 0 0 81 -2,-0.1 4,-2.1 1,-0.0 5,-0.2 -0.007 33.5 -87.6 -78.3-171.9 -8.0 33.7 53.1 37 39 A E H > S+ 0 0 157 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.914 124.5 49.4 -65.2 -47.1 -8.3 30.1 52.0 38 40 A R H > S+ 0 0 109 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.907 114.1 45.9 -62.0 -42.8 -6.7 30.4 48.6 39 41 A Q H > S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 111.1 51.4 -67.9 -42.2 -3.7 32.3 50.0 40 42 A I H X S+ 0 0 38 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.852 109.3 53.0 -62.9 -33.2 -3.3 29.9 52.9 41 43 A A H X S+ 0 0 57 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.848 106.5 51.6 -70.9 -35.7 -3.3 27.1 50.3 42 44 A L H X S+ 0 0 12 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.912 110.7 47.2 -68.8 -42.6 -0.6 28.7 48.3 43 45 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.881 112.3 50.2 -65.1 -40.3 1.7 29.1 51.3 44 46 A T H X S+ 0 0 41 -4,-1.8 4,-3.3 2,-0.2 -2,-0.2 0.893 108.2 53.6 -63.5 -40.8 1.1 25.5 52.3 45 47 A D H X S+ 0 0 46 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.943 112.0 44.7 -57.0 -49.0 1.9 24.4 48.7 46 48 A L H >< S+ 0 0 0 -4,-2.3 3,-0.6 1,-0.2 11,-0.6 0.919 115.6 48.3 -60.3 -45.1 5.2 26.3 49.0 47 49 A Y H >< S+ 0 0 74 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.922 107.1 52.9 -64.7 -47.5 5.8 24.8 52.4 48 50 A M H >< S+ 0 0 66 -4,-3.3 3,-2.0 1,-0.3 -1,-0.2 0.646 85.2 87.1 -66.3 -13.4 5.1 21.2 51.6 49 51 A F G XX S+ 0 0 2 -4,-0.8 3,-1.9 -3,-0.6 4,-1.8 0.783 74.2 73.3 -57.5 -23.8 7.5 21.3 48.7 50 52 A S G <4 S+ 0 0 66 -3,-1.5 5,-0.3 1,-0.3 6,-0.3 0.719 88.5 57.6 -64.9 -23.1 10.2 20.4 51.2 51 53 A N G <4 S+ 0 0 126 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.377 115.6 37.9 -85.5 4.6 8.9 16.8 51.4 52 54 A M T <4 S+ 0 0 78 -3,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.599 119.5 37.9-123.5 -30.6 9.5 16.5 47.7 53 55 A Y S >< S- 0 0 11 -4,-1.8 3,-2.6 144,-0.0 -1,-0.3 -0.992 89.5-102.2-135.7 133.7 12.7 18.4 47.0 54 56 A P T 3 S+ 0 0 71 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.388 110.1 6.2 -60.7 117.2 15.9 18.6 49.1 55 57 A G T 3> S- 0 0 50 -5,-0.3 4,-1.6 -2,-0.3 3,-0.4 0.460 108.8-118.8 90.7 2.8 15.8 22.0 50.9 56 58 A G H <> - 0 0 0 -3,-2.6 4,-1.8 -6,-0.3 5,-0.1 -0.125 61.2 -31.0 63.0-158.2 12.3 22.8 49.7 57 59 A V H > S+ 0 0 2 -11,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.794 134.9 57.8 -70.0 -31.7 11.3 25.8 47.6 58 60 A A H > S+ 0 0 5 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.947 111.3 41.8 -63.7 -47.9 14.1 28.1 48.9 59 61 A Q H X S+ 0 0 68 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.836 111.1 58.3 -67.6 -30.5 16.8 25.6 47.9 60 62 A Y H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.907 106.6 47.8 -64.0 -40.2 14.9 25.1 44.6 61 63 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.931 111.6 49.9 -66.1 -43.0 15.2 28.8 43.9 62 64 A R H X S+ 0 0 101 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.902 109.9 49.5 -62.7 -43.2 18.9 28.9 44.7 63 65 A N H X S+ 0 0 26 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.900 108.0 56.3 -62.5 -38.1 19.6 25.9 42.5 64 66 A G H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.914 106.8 47.8 -57.0 -47.3 17.7 27.7 39.8 65 67 A H H X S+ 0 0 67 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.939 114.4 47.4 -59.8 -46.8 20.0 30.7 40.1 66 68 A E H X S+ 0 0 110 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.915 117.2 41.4 -61.4 -45.0 23.0 28.5 39.9 67 69 A L H X S+ 0 0 8 -4,-3.2 4,-3.6 2,-0.2 291,-0.3 0.876 110.4 55.9 -73.1 -38.7 21.7 26.5 37.0 68 70 A L H X S+ 0 0 15 -4,-3.1 4,-0.7 -5,-0.3 -1,-0.2 0.915 113.1 43.3 -61.1 -41.7 20.4 29.5 35.1 69 71 A A H >< S+ 0 0 54 -4,-2.1 3,-1.0 -5,-0.3 4,-0.5 0.956 113.9 51.3 -63.9 -50.0 23.8 31.0 35.3 70 72 A R H >< S+ 0 0 133 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.922 110.0 48.2 -53.5 -48.2 25.4 27.6 34.4 71 73 A E H 3< S+ 0 0 54 -4,-3.6 -1,-0.3 1,-0.3 -2,-0.2 0.647 100.0 66.6 -72.8 -13.1 23.3 27.1 31.3 72 74 A S T << S+ 0 0 82 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.596 98.1 71.7 -77.9 -9.9 24.0 30.7 30.2 73 75 A E S < S- 0 0 136 -3,-1.6 2,-0.6 -4,-0.5 -3,-0.0 -0.463 97.8 -90.1 -98.8 172.9 27.6 29.4 29.7 74 76 A E - 0 0 168 -2,-0.1 2,-0.4 1,-0.0 -2,-0.1 -0.744 35.0-131.2 -86.3 120.2 29.2 27.1 27.1 75 77 A V + 0 0 78 -2,-0.6 2,-0.3 -4,-0.1 -4,-0.0 -0.576 45.8 151.6 -66.0 123.6 29.2 23.4 28.1 76 78 A D - 0 0 71 -2,-0.4 2,-0.3 224,-0.0 240,-0.1 -0.976 32.7-148.7-154.9 146.0 32.7 22.1 27.5 77 79 A F - 0 0 25 -2,-0.3 223,-0.3 1,-0.1 224,-0.2 -0.755 21.9-130.6-108.4 160.2 34.9 19.4 28.9 78 80 A A S S+ 0 0 30 221,-2.5 2,-0.3 222,-0.4 222,-0.2 0.684 94.5 15.9 -79.7 -18.8 38.7 19.5 29.1 79 81 A A E +A 299 0A 21 220,-1.3 220,-1.8 2,-0.0 2,-0.3 -0.985 59.8 177.2-157.7 143.1 38.8 16.1 27.5 80 82 A L E +A 298 0A 41 -2,-0.3 2,-0.2 218,-0.2 218,-0.2 -0.936 24.0 127.6-152.2 122.5 36.6 13.8 25.5 81 83 A E E -A 297 0A 86 216,-2.3 216,-3.2 -2,-0.3 -2,-0.0 -0.863 55.9 -42.7-157.4-170.9 37.4 10.4 24.0 82 84 A M - 0 0 62 -2,-0.2 214,-0.1 214,-0.2 247,-0.1 -0.390 57.7-111.1 -68.0 138.3 36.4 6.7 23.7 83 85 A P - 0 0 4 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.554 21.2-138.3 -63.4 133.0 35.3 4.8 26.8 84 86 A P S S+ 0 0 76 0, 0.0 2,-0.9 0, 0.0 311,-0.1 0.802 92.0 60.2 -62.3 -31.8 38.0 2.2 27.7 85 87 A L + 0 0 35 309,-0.4 311,-2.2 2,-0.0 2,-0.4 -0.708 65.8 141.7-108.6 82.1 35.4 -0.5 28.4 86 88 A I E -b 396 0A 50 -2,-0.9 2,-0.4 309,-0.2 311,-0.2 -0.981 25.9-169.5-122.5 131.9 33.3 -1.2 25.3 87 89 A F E -b 397 0A 33 309,-2.5 311,-3.0 -2,-0.4 2,-0.5 -0.971 17.3-135.3-128.7 134.5 32.2 -4.7 24.4 88 90 A E E -b 398 0A 137 -2,-0.4 311,-0.2 309,-0.2 309,-0.0 -0.767 18.9-143.6 -88.3 123.3 30.6 -6.1 21.2 89 91 A A - 0 0 14 309,-2.5 3,-0.1 -2,-0.5 2,-0.1 -0.603 24.9-110.6 -79.2 145.3 27.7 -8.4 21.7 90 92 A P - 0 0 21 0, 0.0 310,-0.2 0, 0.0 -1,-0.1 -0.428 50.4 -76.5 -71.2 155.5 27.4 -11.3 19.3 91 93 A S > - 0 0 13 1,-0.1 3,-0.7 -2,-0.1 5,-0.2 -0.102 30.5-135.7 -51.3 145.7 24.5 -11.2 16.8 92 94 A L T 3 S+ 0 0 4 1,-0.2 -1,-0.1 -3,-0.1 352,-0.1 0.559 102.1 52.7 -77.9 -9.9 21.1 -12.1 18.1 93 95 A H T 3 S+ 0 0 60 1,-0.1 2,-0.5 350,-0.1 -1,-0.2 0.200 91.0 79.7-117.5 18.0 20.4 -14.2 15.0 94 96 A R < - 0 0 144 -3,-0.7 2,-2.1 2,-0.0 5,-0.2 -0.966 68.0-147.0-125.1 115.0 23.4 -16.5 15.0 95 97 A R + 0 0 97 -2,-0.5 2,-0.1 349,-0.4 -3,-0.1 -0.461 39.6 159.7 -81.0 71.5 23.3 -19.4 17.4 96 98 A T > - 0 0 61 -2,-2.1 4,-2.8 -5,-0.2 5,-0.2 -0.431 57.1-107.5 -87.9 165.2 27.1 -19.6 18.1 97 99 A A H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.905 123.2 50.3 -56.8 -40.1 28.8 -21.2 21.1 98 100 A E H > S+ 0 0 107 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.928 110.4 47.1 -64.5 -47.4 29.4 -17.7 22.4 99 101 A R H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.907 113.3 49.7 -62.3 -41.4 25.8 -16.5 22.0 100 102 A T H X S+ 0 0 36 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.905 111.3 48.9 -63.4 -43.4 24.6 -19.7 23.7 101 103 A A H X S+ 0 0 58 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.902 113.9 45.5 -64.3 -42.7 27.0 -19.2 26.6 102 104 A L H X S+ 0 0 11 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.916 113.5 48.4 -68.5 -43.3 26.0 -15.6 27.1 103 105 A E H X S+ 0 0 9 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.906 113.7 49.2 -62.1 -39.8 22.2 -16.3 26.8 104 106 A N H X S+ 0 0 85 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.965 116.2 39.9 -61.8 -58.1 22.6 -19.2 29.3 105 107 A A H X S+ 0 0 47 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.911 118.0 49.7 -55.9 -46.3 24.6 -17.2 31.9 106 108 A G H X S+ 0 0 0 -4,-3.0 4,-1.1 -5,-0.2 -2,-0.2 0.887 108.6 51.5 -64.7 -40.4 22.4 -14.1 31.3 107 109 A T H < S+ 0 0 33 -4,-2.5 4,-0.4 -5,-0.2 3,-0.3 0.890 109.1 50.5 -66.5 -39.4 19.1 -16.0 31.7 108 110 A A H >< S+ 0 0 65 -4,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.878 107.7 54.6 -62.4 -38.6 20.3 -17.5 35.0 109 111 A M H >< S+ 0 0 49 -4,-1.8 3,-1.7 1,-0.3 -1,-0.2 0.746 92.5 71.9 -67.7 -24.7 21.2 -14.0 36.2 110 112 A L G >< S+ 0 0 1 -4,-1.1 3,-1.3 -3,-0.3 -1,-0.3 0.743 84.2 69.8 -62.8 -22.2 17.7 -12.9 35.4 111 113 A C G < S+ 0 0 73 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.723 105.8 38.8 -66.2 -21.5 16.6 -14.9 38.5 112 114 A K G < S+ 0 0 103 -3,-1.7 137,-2.6 -4,-0.2 138,-2.0 -0.112 94.7 114.9-121.6 34.9 18.3 -12.3 40.7 113 115 A T E < -c 250 0A 0 -3,-1.3 2,-0.4 136,-0.2 138,-0.2 -0.882 53.0-148.1-112.0 135.4 17.4 -9.2 38.8 114 116 A V E -c 251 0A 0 136,-2.7 138,-2.4 -2,-0.4 2,-0.4 -0.847 21.6-147.9 -92.2 137.3 15.3 -6.2 39.8 115 117 A F E -cd 252 163A 2 47,-2.0 49,-2.6 -2,-0.4 2,-0.5 -0.901 11.8-168.0-113.0 137.6 13.5 -4.6 36.9 116 118 A V E -cd 253 164A 0 136,-2.6 138,-2.9 -2,-0.4 2,-0.5 -0.980 3.6-162.2-128.0 122.3 12.6 -0.9 36.6 117 119 A L E -cd 254 165A 0 47,-3.4 49,-2.9 -2,-0.5 2,-0.8 -0.902 9.5-149.6-107.3 121.8 10.2 0.4 34.0 118 120 A V E + d 0 166A 1 136,-2.4 138,-0.4 -2,-0.5 49,-0.1 -0.808 33.7 152.9 -91.6 108.6 10.2 4.2 33.2 119 121 A A + 0 0 3 47,-2.2 49,-0.4 -2,-0.8 56,-0.1 -0.496 17.5 125.0-141.4 65.7 6.6 5.0 32.2 120 122 A G + 0 0 10 47,-0.2 2,-0.4 -2,-0.1 50,-0.3 0.325 54.5 93.0-106.3 8.8 5.7 8.7 32.9 121 123 A G - 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