==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-JUL-06 2HUU . COMPND 2 MOLECULE: ALANINE GLYOXYLATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AEDES AEGYPTI; . AUTHOR Q.HAN,H.ROBINSON,Y.G.GAO,N.VOGELAAR,S.R.WILSON,M.RIZZI,J.LI . 771 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 549 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 62 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 264 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.8 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 0 0 3 3 2 0 0 2 6 0 0 0 0 2 4 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 0 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 PARALLEL BRIDGES PER LADDER . 6 2 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 0 0 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 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 1 A M 0 0 209 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.0 0.7 -69.0 -15.1 2 2 A E - 0 0 134 2,-0.0 2,-0.8 0, 0.0 3,-0.1 -0.936 360.0-161.8-108.3 124.3 1.2 -70.1 -11.5 3 3 A Y - 0 0 53 -2,-0.5 449,-0.0 1,-0.1 574,-0.0 -0.836 9.9-179.9-107.4 92.9 0.1 -67.8 -8.7 4 4 A K S S+ 0 0 111 -2,-0.8 2,-0.5 448,-0.1 -1,-0.1 0.741 73.8 62.4 -64.9 -24.4 1.9 -68.8 -5.5 5 5 A V S S- 0 0 17 444,-0.2 449,-0.0 443,-0.1 -1,-0.0 -0.914 80.8-152.4-106.5 131.0 0.1 -66.0 -3.6 6 6 A T - 0 0 100 -2,-0.5 3,-0.1 1,-0.1 443,-0.1 -0.682 33.9 -79.2-107.5 152.3 -3.7 -66.2 -3.6 7 7 A P - 0 0 45 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.305 60.5-107.6 -52.4 124.6 -6.3 -63.4 -3.4 8 8 A P > - 0 0 11 0, 0.0 3,-0.7 0, 0.0 4,-0.3 -0.368 16.9-149.4 -64.8 133.1 -6.5 -62.5 0.3 9 9 A A G > S+ 0 0 55 1,-0.2 3,-2.0 2,-0.2 4,-0.4 0.877 94.8 68.4 -64.5 -35.9 -9.6 -63.6 2.2 10 10 A V G > S+ 0 0 29 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.824 91.8 57.5 -52.1 -34.9 -9.2 -60.5 4.4 11 11 A L G < S+ 0 0 8 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.615 92.8 69.6 -81.7 -6.7 -10.1 -58.2 1.6 12 12 A R G < S+ 0 0 148 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.596 86.4 86.8 -79.7 -16.1 -13.4 -59.9 1.1 13 13 A E S < S- 0 0 120 -3,-1.3 3,-0.1 -4,-0.4 -3,-0.0 -0.503 95.2 -89.1 -80.5 155.9 -14.6 -58.5 4.4 14 14 A P - 0 0 99 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.307 42.3-111.4 -61.0 144.8 -16.2 -55.0 4.7 15 15 A L - 0 0 9 -4,-0.1 2,-0.5 -3,-0.1 -4,-0.0 -0.668 37.9-151.2 -70.4 131.3 -13.8 -52.1 5.3 16 16 A V + 0 0 92 -2,-0.4 423,-0.1 419,-0.2 -3,-0.0 -0.946 27.3 164.2-119.7 128.3 -14.4 -50.9 8.8 17 17 A T - 0 0 15 -2,-0.5 -2,-0.0 412,-0.0 419,-0.0 -0.776 24.2-150.8-138.2 88.0 -13.8 -47.3 10.0 18 18 A P - 0 0 33 0, 0.0 2,-0.9 0, 0.0 -2,-0.0 -0.268 22.9-118.6 -58.6 141.8 -15.5 -46.5 13.4 19 19 A N + 0 0 115 410,-0.0 2,-0.2 2,-0.0 410,-0.1 -0.789 46.4 177.3 -89.0 102.2 -16.5 -42.8 13.8 20 20 A K - 0 0 3 -2,-0.9 2,-0.9 408,-0.4 321,-0.2 -0.666 38.8-115.7-105.9 157.1 -14.4 -41.7 16.8 21 21 A L E -a 341 0A 25 319,-2.4 321,-2.8 -2,-0.2 2,-1.6 -0.844 30.8-153.4 -89.2 106.3 -13.9 -38.4 18.7 22 22 A L E +a 342 0A 2 -2,-0.9 7,-0.3 319,-0.2 341,-0.1 -0.545 33.6 154.4 -86.6 81.6 -10.2 -37.7 18.0 23 23 A M + 0 0 0 -2,-1.6 335,-2.6 319,-0.7 321,-0.3 0.174 43.5 99.4 -99.6 19.7 -9.2 -35.6 21.0 24 24 A G S S- 0 0 2 3,-0.3 333,-0.1 333,-0.3 318,-0.0 -0.107 101.0 -77.2 -81.0-169.8 -5.5 -36.6 20.8 25 25 A P S S+ 0 0 2 0, 0.0 3,-0.1 0, 0.0 332,-0.1 0.254 100.2 26.7 -82.6 19.0 -3.0 -34.2 19.2 26 26 A G S S+ 0 0 1 1,-0.5 405,-0.2 332,-0.1 2,-0.2 -0.257 87.1 42.3 130.8 147.1 -4.1 -35.1 15.6 27 27 A P - 0 0 0 0, 0.0 -1,-0.5 0, 0.0 -3,-0.3 0.558 68.7-156.1 -70.1 159.1 -5.7 -35.9 13.3 28 28 A S - 0 0 3 177,-2.4 2,-0.2 178,-0.2 400,-0.1 -0.598 33.9 -76.4 -98.5 165.9 -8.8 -34.0 14.3 29 29 A N - 0 0 22 -7,-0.3 333,-0.6 331,-0.3 334,-0.1 -0.429 50.7-125.6 -64.4 130.2 -12.3 -34.9 13.2 30 30 A A - 0 0 15 -2,-0.2 180,-0.1 1,-0.1 179,-0.1 -0.533 24.2-109.9 -73.1 138.4 -12.9 -33.7 9.6 31 31 A P >> - 0 0 9 0, 0.0 4,-2.1 0, 0.0 3,-0.6 -0.358 28.8-115.7 -59.9 150.4 -15.9 -31.4 8.9 32 32 A Q H 3> S+ 0 0 114 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.872 116.6 61.1 -58.4 -33.9 -18.7 -33.2 7.0 33 33 A R H 3> S+ 0 0 77 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.869 105.3 46.4 -61.9 -40.2 -18.0 -30.8 4.1 34 34 A V H <> S+ 0 0 0 -3,-0.6 4,-1.0 2,-0.2 -2,-0.2 0.936 112.8 48.4 -69.0 -44.2 -14.4 -32.0 3.8 35 35 A L H >< S+ 0 0 14 -4,-2.1 3,-0.8 1,-0.2 4,-0.3 0.932 111.8 51.1 -57.0 -46.0 -15.5 -35.7 3.9 36 36 A D H >< S+ 0 0 92 -4,-3.0 3,-1.7 1,-0.2 -1,-0.2 0.922 105.6 55.1 -56.2 -46.1 -18.1 -35.0 1.3 37 37 A A H >< S+ 0 0 3 -4,-1.8 3,-1.2 1,-0.3 -1,-0.2 0.712 95.3 68.6 -63.4 -21.2 -15.7 -33.3 -1.1 38 38 A M T << S+ 0 0 0 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.519 89.5 62.5 -82.9 -1.1 -13.4 -36.4 -1.0 39 39 A S T < S+ 0 0 27 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.344 78.7 117.1 -93.0 -1.4 -15.9 -38.4 -3.0 40 40 A R S < S- 0 0 74 -3,-1.2 227,-0.1 -4,-0.1 -3,-0.0 -0.365 78.5 -90.4 -65.3 150.8 -15.6 -36.1 -5.9 41 41 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.216 45.7-100.3 -64.2 152.6 -14.2 -37.6 -9.1 42 42 A I - 0 0 6 372,-0.1 364,-0.4 -3,-0.1 2,-0.3 -0.359 37.1-156.7 -68.8 148.8 -10.5 -37.6 -9.8 43 43 A L - 0 0 0 362,-0.1 220,-0.3 -2,-0.1 2,-0.1 -0.881 27.6 -89.5-123.3 160.1 -9.0 -35.0 -12.1 44 44 A G > - 0 0 0 -2,-0.3 3,-1.0 1,-0.1 6,-0.3 -0.407 35.6-123.3 -66.4 145.4 -5.8 -34.9 -14.2 45 45 A H T 3 S+ 0 0 27 1,-0.3 -1,-0.1 367,-0.2 216,-0.1 0.650 110.9 35.6 -70.5 -16.7 -2.9 -33.4 -12.3 46 46 A L T 3 S+ 0 0 60 4,-0.1 -1,-0.3 211,-0.0 209,-0.1 0.260 87.1 126.1-120.6 11.9 -2.3 -30.8 -15.0 47 47 A H S X> S- 0 0 21 -3,-1.0 4,-2.5 1,-0.1 3,-0.6 -0.381 70.8-118.3 -65.0 147.7 -6.0 -30.1 -15.9 48 48 A P H 3> S+ 0 0 95 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.891 115.8 55.1 -59.6 -36.6 -7.1 -26.4 -15.7 49 49 A E H 3> S+ 0 0 46 1,-0.2 4,-1.3 2,-0.2 353,-0.2 0.869 109.3 47.0 -66.9 -31.4 -9.7 -27.3 -13.0 50 50 A T H <> S+ 0 0 0 -3,-0.6 4,-2.2 -6,-0.3 -1,-0.2 0.920 111.5 50.0 -69.3 -46.5 -6.9 -28.9 -10.9 51 51 A L H X S+ 0 0 28 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.830 108.1 55.3 -61.9 -29.7 -4.6 -25.9 -11.3 52 52 A K H X S+ 0 0 87 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.895 106.7 49.0 -69.0 -42.9 -7.4 -23.7 -10.3 53 53 A I H X S+ 0 0 4 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.920 112.6 48.5 -60.5 -46.2 -7.9 -25.6 -7.0 54 54 A M H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.920 110.4 51.3 -58.5 -45.8 -4.1 -25.3 -6.4 55 55 A D H X S+ 0 0 57 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.912 112.0 47.0 -59.1 -43.3 -4.2 -21.6 -7.2 56 56 A D H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.899 109.3 53.2 -66.4 -43.0 -7.1 -21.1 -4.7 57 57 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.932 106.2 54.9 -54.6 -44.8 -5.3 -23.2 -2.0 58 58 A K H X S+ 0 0 12 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.895 107.7 48.9 -58.7 -41.8 -2.2 -20.9 -2.5 59 59 A E H X S+ 0 0 75 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.919 111.8 49.2 -63.0 -45.5 -4.4 -17.8 -1.8 60 60 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.880 111.3 48.7 -63.8 -36.7 -5.9 -19.5 1.3 61 61 A V H X S+ 0 0 1 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.929 107.6 53.9 -70.5 -37.2 -2.4 -20.4 2.6 62 62 A R H X>S+ 0 0 54 -4,-2.5 5,-2.1 1,-0.2 4,-1.2 0.895 111.6 48.3 -59.1 -38.2 -1.1 -16.9 2.1 63 63 A Y H <5S+ 0 0 7 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.949 114.5 43.0 -61.7 -51.8 -4.0 -15.8 4.2 64 64 A L H <5S+ 0 0 5 -4,-2.3 122,-0.2 1,-0.2 -2,-0.2 0.855 121.4 40.3 -65.5 -41.3 -3.5 -18.3 7.0 65 65 A F H <5S- 0 0 2 -4,-3.1 127,-2.4 -5,-0.2 -1,-0.2 0.689 105.5-129.6 -73.5 -25.5 0.2 -17.8 7.1 66 66 A Q T <5 + 0 0 4 -4,-1.2 127,-1.8 -5,-0.3 128,-0.4 0.978 62.4 129.3 56.7 62.5 -0.1 -14.0 6.6 67 67 A T < - 0 0 0 -5,-2.1 -1,-0.2 125,-0.2 -2,-0.1 -0.987 55.1-159.7-138.9 149.8 2.4 -13.9 3.8 68 68 A N + 0 0 93 -2,-0.3 4,-0.1 -3,-0.1 -6,-0.1 0.176 45.8 146.5-102.3 11.3 2.7 -12.5 0.2 69 69 A N - 0 0 21 1,-0.2 3,-0.2 2,-0.1 151,-0.1 -0.231 44.9-150.6 -53.9 132.1 5.5 -14.9 -0.7 70 70 A I S S+ 0 0 108 1,-0.2 2,-1.8 149,-0.1 -1,-0.2 0.854 91.3 71.0 -66.9 -33.8 5.4 -16.0 -4.3 71 71 A A E S+B 219 0B 0 148,-0.6 148,-2.1 180,-0.1 2,-0.4 -0.491 70.9 128.6 -85.7 62.9 7.0 -19.3 -3.3 72 72 A T E +B 218 0B 0 -2,-1.8 2,-0.2 146,-0.2 146,-0.2 -0.984 25.0 119.4-120.1 127.7 3.9 -20.7 -1.5 73 73 A F E -B 217 0B 0 144,-2.6 144,-3.0 -2,-0.4 2,-0.3 -0.847 54.4 -93.0-163.4-169.2 2.5 -24.1 -2.3 74 74 A C E -B 216 0B 0 142,-0.3 2,-0.4 -2,-0.2 174,-0.0 -0.967 26.1-135.2-125.0 148.7 1.8 -27.6 -0.8 75 75 A L E -B 215 0B 3 140,-2.3 140,-2.9 -2,-0.3 2,-1.9 -0.814 20.5-124.7 -97.7 142.0 3.9 -30.7 -0.7 76 76 A S S S+ 0 0 20 -2,-0.4 388,-0.3 162,-0.2 2,-0.3 -0.509 84.5 80.9 -82.2 67.4 2.5 -34.1 -1.5 77 77 A A S S- 0 0 1 -2,-1.9 -2,-0.2 386,-0.1 138,-0.1 -0.959 86.3 -91.1-162.8 161.4 3.6 -35.5 1.8 78 78 A S >> - 0 0 1 384,-0.4 3,-1.7 -2,-0.3 4,-0.6 -0.061 63.1 -77.3 -70.8 179.5 2.5 -35.5 5.4 79 79 A G H >> S+ 0 0 0 1,-0.3 4,-1.3 2,-0.2 3,-1.2 0.797 130.9 62.6 -55.0 -35.2 3.7 -32.8 7.9 80 80 A H H 3> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.786 95.0 65.6 -57.4 -33.2 7.2 -34.4 8.3 81 81 A G H <> S+ 0 0 0 -3,-1.7 4,-2.5 2,-0.2 -1,-0.3 0.785 96.2 54.3 -58.5 -32.5 7.5 -33.7 4.5 82 82 A G H - 0 0 16 -2,-0.4 3,-2.5 1,-0.1 24,-0.0 -0.849 53.3 -63.1-120.3 164.9 24.1 -28.1 1.7 93 93 A D T 3 S+ 0 0 107 -2,-0.3 25,-0.2 1,-0.3 24,-0.1 -0.155 123.8 11.7 -49.1 125.4 26.8 -30.4 3.2 94 94 A G T 3 S+ 0 0 48 23,-3.0 -1,-0.3 1,-0.3 24,-0.2 0.266 84.9 145.0 91.4 -14.2 28.5 -28.7 6.1 95 95 A D < - 0 0 34 -3,-2.5 24,-3.0 1,-0.1 2,-0.5 -0.329 52.2-122.8 -55.6 137.5 26.1 -25.8 6.6 96 96 A V E -c 119 0B 29 22,-0.2 50,-2.6 48,-0.2 51,-1.2 -0.778 33.3-176.6 -86.4 122.5 25.7 -25.0 10.3 97 97 A I E -cd 120 147B 0 22,-2.1 24,-2.8 -2,-0.5 2,-0.6 -0.982 14.7-150.0-119.3 134.3 22.1 -25.3 11.4 98 98 A L E -cd 121 148B 0 49,-3.3 51,-2.6 -2,-0.4 2,-0.6 -0.910 8.7-155.1-102.6 128.5 20.9 -24.4 14.9 99 99 A I E -cd 122 149B 0 22,-2.7 24,-2.6 -2,-0.6 2,-1.0 -0.886 7.3-148.2-101.2 118.9 17.9 -26.3 16.2 100 100 A G E -c 123 0B 1 49,-3.0 2,-0.6 -2,-0.6 51,-0.5 -0.812 22.9-154.3 -83.2 103.5 15.9 -24.6 18.9 101 101 A H E +c 124 0B 9 22,-2.9 24,-2.7 -2,-1.0 3,-0.1 -0.702 36.9 152.4 -91.3 113.1 14.7 -27.6 20.8 102 102 A T S S- 0 0 4 -2,-0.6 2,-0.3 1,-0.2 57,-0.2 0.130 74.8 -40.0-118.6 15.0 11.5 -27.2 22.8 103 103 A G S >> S- 0 0 2 53,-0.1 3,-2.0 1,-0.1 4,-0.8 -0.968 101.5 -25.6 154.2-166.0 10.5 -30.9 22.6 104 104 A H H >> S+ 0 0 16 243,-0.3 4,-2.4 -2,-0.3 3,-0.7 0.775 122.0 65.8 -45.1 -39.1 10.4 -34.0 20.2 105 105 A W H 3> S+ 0 0 0 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.773 96.2 57.7 -67.0 -21.3 10.3 -31.8 17.1 106 106 A G H <> S+ 0 0 1 -3,-2.0 4,-1.9 2,-0.2 -1,-0.3 0.871 108.2 46.5 -69.1 -38.8 13.8 -30.5 18.0 107 107 A D H S+ 0 0 0 -4,-2.8 5,-2.2 2,-0.2 -1,-0.2 0.907 111.2 46.9 -57.3 -43.2 19.3 -32.1 9.2 114 114 A T H ><5S+ 0 0 79 -4,-2.4 3,-2.0 -5,-0.2 -2,-0.2 0.948 109.5 53.1 -64.9 -43.2 22.1 -34.6 10.1 115 115 A R H 3<5S+ 0 0 20 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.839 106.1 55.3 -54.1 -36.9 20.8 -37.1 7.4 116 116 A Y T 3<5S- 0 0 7 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.372 123.6-105.5 -80.2 -0.1 21.0 -34.2 4.9 117 117 A G T < 5 + 0 0 32 -3,-2.0 -23,-3.0 1,-0.2 -3,-0.2 0.590 70.0 143.2 91.3 11.8 24.7 -33.7 5.7 118 118 A A < - 0 0 14 -5,-2.2 2,-0.7 -25,-0.2 -1,-0.2 -0.344 59.0-112.9 -81.7 167.2 24.5 -30.5 7.8 119 119 A D E -c 96 0B 66 -24,-3.0 -22,-2.1 -2,-0.1 2,-0.4 -0.906 44.0-152.2-103.3 104.3 26.6 -29.6 10.9 120 120 A V E -c 97 0B 37 -2,-0.7 2,-0.3 -24,-0.2 -22,-0.2 -0.730 19.9-179.7-103.0 128.8 23.9 -29.6 13.5 121 121 A R E -c 98 0B 66 -24,-2.8 -22,-2.7 -2,-0.4 2,-0.4 -0.873 11.6-154.1-119.8 152.5 23.9 -27.6 16.7 122 122 A V E -c 99 0B 79 -2,-0.3 2,-0.4 -24,-0.2 -22,-0.2 -0.992 14.1-171.5-135.8 133.8 21.2 -27.7 19.4 123 123 A V E -c 100 0B 27 -24,-2.6 -22,-2.9 -2,-0.4 2,-0.4 -1.000 22.2-152.5-121.5 128.4 20.0 -25.2 22.0 124 124 A K E -c 101 0B 134 -2,-0.4 -22,-0.2 -24,-0.2 3,-0.1 -0.826 6.8-129.9-111.1 132.6 17.5 -26.7 24.4 125 125 A S - 0 0 22 -24,-2.7 6,-0.2 -2,-0.4 2,-0.1 -0.223 36.9 -91.1 -66.5 163.2 14.7 -25.0 26.4 126 126 A K > - 0 0 104 4,-0.5 3,-2.2 1,-0.2 -1,-0.1 -0.479 68.7 -70.1 -64.7 149.9 14.2 -25.4 30.1 127 127 A V T 3 S- 0 0 123 1,-0.3 -1,-0.2 -2,-0.1 182,-0.1 -0.197 118.4 -2.1 -50.6 125.0 11.8 -28.3 30.9 128 128 A G T 3 S+ 0 0 7 1,-0.2 181,-2.8 180,-0.1 2,-0.3 0.649 115.6 102.2 63.4 21.1 8.2 -27.4 29.8 129 129 A Q < - 0 0 39 -3,-2.2 -1,-0.2 179,-0.2 -4,-0.1 -0.853 69.7-116.4-126.5 162.2 9.2 -23.9 28.7 130 130 A S - 0 0 13 -2,-0.3 -4,-0.5 30,-0.2 2,-0.3 -0.378 43.6 -90.9 -81.2 170.6 9.9 -22.1 25.5 131 131 A L - 0 0 3 -6,-0.2 31,-0.3 -2,-0.1 2,-0.2 -0.699 40.0-131.6 -77.2 138.1 13.3 -20.6 24.5 132 132 A S > - 0 0 51 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.518 21.8-112.5 -82.9 162.4 13.8 -17.0 25.6 133 133 A L H > S+ 0 0 62 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.911 119.9 53.8 -60.1 -44.2 15.2 -14.5 23.1 134 134 A D H > S+ 0 0 96 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.890 107.3 50.7 -55.6 -43.8 18.4 -14.2 25.1 135 135 A E H > S+ 0 0 45 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.933 113.9 45.1 -61.8 -42.9 18.8 -18.0 25.0 136 136 A I H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.956 113.7 49.0 -62.7 -51.3 18.3 -17.8 21.2 137 137 A R H X S+ 0 0 77 -4,-3.7 4,-2.4 1,-0.2 -2,-0.2 0.904 110.5 50.9 -51.2 -49.8 20.8 -14.8 20.8 138 138 A D H X S+ 0 0 94 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.893 112.2 46.6 -57.4 -43.0 23.5 -16.5 23.0 139 139 A A H X S+ 0 0 7 -4,-1.8 4,-3.0 2,-0.2 5,-0.4 0.899 109.4 53.4 -67.7 -44.6 23.3 -19.7 20.9 140 140 A L H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.929 111.0 48.5 -52.2 -48.4 23.4 -17.8 17.6 141 141 A L H < S+ 0 0 91 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.893 113.5 46.3 -61.4 -43.2 26.5 -16.1 18.9 142 142 A I H < S+ 0 0 127 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.946 127.0 25.2 -61.7 -49.6 28.1 -19.4 19.9 143 143 A H H < S- 0 0 47 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.741 80.3-149.9 -95.8 -25.8 27.3 -21.3 16.7 144 144 A K < - 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0 0 5 -9,-2.9 2,-0.2 -2,-0.6 -29,-0.1 -0.793 15.2-128.1 -87.8 122.5 7.5 -20.8 21.2 162 162 A G - 0 0 46 -2,-0.5 -31,-0.1 -31,-0.3 150,-0.0 -0.496 26.1-179.3 -71.5 138.2 7.5 -17.0 21.0 163 163 A L >> + 0 0 5 -2,-0.2 3,-2.2 3,-0.0 4,-0.6 0.450 31.9 126.6-121.0 -6.1 8.8 -15.7 17.7 164 164 A E T 34 S+ 0 0 142 1,-0.3 31,-0.1 2,-0.1 -31,-0.1 -0.401 87.3 3.6 -67.1 129.7 8.6 -11.8 17.8 165 165 A G T 3> S+ 0 0 39 -2,-0.1 4,-1.7 1,-0.0 -1,-0.3 0.333 102.3 104.2 77.9 -4.1 12.0 -10.4 17.0 166 166 A V H <> S+ 0 0 2 -3,-2.2 4,-3.0 2,-0.2 5,-0.1 0.930 78.7 47.0 -79.5 -36.9 13.7 -13.7 16.2 167 167 A G H X S+ 0 0 0 28,-0.8 4,-2.9 -4,-0.6 5,-0.2 0.904 112.8 52.3 -65.3 -41.4 13.7 -13.5 12.4 168 168 A A H > S+ 0 0 26 27,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.933 111.4 46.9 -55.9 -48.7 15.1 -9.9 12.7 169 169 A L H X S+ 0 0 7 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.931 111.4 50.6 -60.3 -48.3 17.8 -11.2 15.0 170 170 A C H ><>S+ 0 0 0 -4,-3.0 5,-1.9 1,-0.2 3,-0.9 0.935 109.9 50.9 -52.9 -49.7 18.6 -14.1 12.6 171 171 A H H ><5S+ 0 0 18 -4,-2.9 3,-1.2 1,-0.3 -1,-0.2 0.782 101.4 60.8 -62.9 -29.9 18.9 -11.7 9.7 172 172 A Q H 3<5S+ 0 0 136 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.805 111.7 42.8 -60.3 -28.4 21.3 -9.4 11.7 173 173 A H T <<5S- 0 0 77 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 -0.001 120.4-104.5-112.9 29.3 23.5 -12.5 11.8 174 174 A N T < 5S+ 0 0 144 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.859 77.5 134.8 53.0 43.9 23.2 -13.8 8.2 175 175 A C < - 0 0 4 -5,-1.9 -28,-0.2 -8,-0.2 2,-0.2 -0.968 50.9-134.1-127.7 136.0 20.9 -16.6 9.2 176 176 A L E -e 147 0B 12 -30,-2.7 -28,-2.7 -2,-0.4 2,-0.5 -0.605 17.7-139.5 -79.9 149.8 17.5 -18.0 7.8 177 177 A L E -e 148 0B 0 -2,-0.2 21,-1.8 -30,-0.2 22,-1.5 -0.965 16.5-172.2-114.0 119.2 14.6 -18.8 10.1 178 178 A I E -ef 149 199B 0 -30,-2.9 -28,-2.6 -2,-0.5 2,-0.4 -0.939 8.7-166.2-109.3 136.0 12.5 -22.0 9.5 179 179 A V E -ef 150 200B 0 20,-2.9 22,-1.4 -2,-0.4 2,-0.6 -0.978 16.5-148.9-132.2 126.4 9.4 -22.4 11.5 180 180 A D E +ef 151 201B 0 -30,-2.4 -28,-2.3 -2,-0.4 -27,-0.7 -0.790 22.8 166.1 -84.8 117.9 7.2 -25.5 12.0 181 181 A T > + 0 0 0 20,-2.8 4,-2.1 -2,-0.6 22,-0.4 -0.008 35.0 122.3-115.8 26.3 3.5 -24.4 12.6 182 182 A V T 4 S+ 0 0 1 20,-0.3 21,-0.6 1,-0.2 25,-0.4 0.942 88.5 24.2 -54.2 -47.4 1.9 -27.9 12.1 183 183 A A T 4 S+ 0 0 0 -30,-0.5 -1,-0.2 23,-0.1 133,-0.2 0.666 127.3 47.3 -91.8 -19.2 0.3 -27.8 15.5 184 184 A S T >> S+ 0 0 0 -31,-0.2 3,-2.9 -4,-0.1 4,-0.8 0.797 76.0 107.3 -98.5 -30.8 0.1 -24.1 16.1 185 185 A L B 3< S+j 188 0D 11 -4,-2.1 22,-0.3 1,-0.3 23,-0.1 -0.271 94.1 12.7 -60.7 131.7 -1.4 -22.5 13.0 186 186 A G T 34 S+ 0 0 4 2,-0.6 102,-0.3 -122,-0.2 -1,-0.3 0.218 124.4 67.1 87.6 -12.5 -5.0 -21.4 13.6 187 187 A G T <4 S+ 0 0 1 -3,-2.9 128,-0.4 1,-0.2 -2,-0.2 0.403 107.1 23.2-116.9 -2.9 -4.5 -21.9 17.3 188 188 A A B < S-j 185 0D 4 -4,-0.8 -2,-0.6 126,-0.1 -1,-0.2 -0.966 96.9 -79.2-157.0 150.2 -1.9 -19.1 18.0 189 189 A P + 0 0 59 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.280 48.4 173.9 -56.2 142.6 -1.0 -15.8 16.3 190 190 A M + 0 0 6 -126,-0.1 2,-0.4 -4,-0.0 -4,-0.0 -0.889 16.7 171.9-152.6 126.0 1.3 -16.1 13.3 191 191 A F > - 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