==== 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 26-JUL-06 2HUF . 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 . 770 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25938.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 541 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.8 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 . 2 0.3 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 261 33.9 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 0 202 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -19.0 -59.9 -33.7 15.1 2 2 A E - 0 0 132 2,-0.0 2,-0.7 0, 0.0 0, 0.0 -0.925 360.0-159.9-104.9 126.5 -61.3 -34.0 11.5 3 3 A Y + 0 0 62 -2,-0.5 449,-0.0 1,-0.2 574,-0.0 -0.837 12.3 178.7-112.1 93.5 -58.8 -33.8 8.7 4 4 A K S S+ 0 0 110 -2,-0.7 2,-0.5 448,-0.1 -1,-0.2 0.776 72.8 62.3 -63.7 -29.8 -60.5 -32.8 5.5 5 5 A V S S- 0 0 15 444,-0.2 449,-0.0 443,-0.1 447,-0.0 -0.880 81.4-150.7-100.9 130.4 -57.2 -32.8 3.6 6 6 A T - 0 0 98 -2,-0.5 443,-0.1 1,-0.1 3,-0.1 -0.629 32.3 -80.2-103.7 158.0 -55.5 -36.2 3.5 7 7 A P - 0 0 43 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.378 61.1-108.9 -55.5 122.6 -51.7 -37.1 3.4 8 8 A P > - 0 0 12 0, 0.0 3,-1.0 0, 0.0 4,-0.3 -0.373 15.8-147.4 -66.7 128.0 -50.9 -36.8 -0.4 9 9 A A G > S+ 0 0 56 1,-0.2 3,-1.7 2,-0.2 4,-0.4 0.835 95.0 67.8 -55.6 -35.4 -50.3 -40.0 -2.3 10 10 A V G > S+ 0 0 18 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.827 92.2 58.4 -59.0 -31.1 -47.7 -38.2 -4.5 11 11 A L G < S+ 0 0 8 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.623 92.6 68.3 -80.5 -8.0 -45.3 -37.8 -1.6 12 12 A R G < S+ 0 0 147 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.634 87.4 86.8 -77.8 -15.6 -45.2 -41.5 -1.1 13 13 A E S < S- 0 0 121 -3,-1.3 3,-0.0 -4,-0.4 2,-0.0 -0.468 94.4 -90.8 -80.9 155.7 -43.4 -41.8 -4.4 14 14 A P - 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.368 41.0-107.6 -63.1 143.3 -39.6 -41.4 -4.7 15 15 A L - 0 0 12 -4,-0.1 2,-0.5 -3,-0.1 -4,-0.0 -0.619 38.5-152.6 -63.5 129.0 -38.1 -37.9 -5.3 16 16 A V + 0 0 82 -2,-0.3 423,-0.1 419,-0.2 -3,-0.0 -0.943 25.7 163.9-117.8 121.1 -36.9 -37.9 -8.9 17 17 A T - 0 0 13 -2,-0.5 -2,-0.0 412,-0.0 419,-0.0 -0.740 22.8-153.8-135.5 86.7 -34.0 -35.7 -10.0 18 18 A P - 0 0 32 0, 0.0 2,-0.8 0, 0.0 417,-0.0 -0.283 22.2-119.3 -59.8 142.2 -32.5 -36.6 -13.4 19 19 A N + 0 0 115 410,-0.0 2,-0.3 2,-0.0 410,-0.1 -0.779 44.8 176.8 -87.8 107.5 -28.8 -35.6 -13.9 20 20 A K - 0 0 4 -2,-0.8 2,-0.8 408,-0.4 321,-0.2 -0.717 38.7-115.7-110.1 162.0 -28.9 -33.3 -16.9 21 21 A L E -a 341 0A 24 319,-2.5 321,-3.0 -2,-0.3 2,-1.5 -0.870 31.5-153.2 -95.8 106.4 -26.3 -31.2 -18.7 22 22 A L E +a 342 0A 2 -2,-0.8 7,-0.3 319,-0.2 341,-0.1 -0.619 32.5 156.3 -89.2 83.5 -27.5 -27.7 -18.1 23 23 A M + 0 0 0 -2,-1.5 335,-2.4 319,-0.7 321,-0.3 0.084 43.1 100.3 -97.9 21.2 -26.2 -25.7 -21.0 24 24 A G S S- 0 0 2 3,-0.3 333,-0.1 333,-0.2 318,-0.1 -0.165 100.8 -77.4 -82.1-169.1 -28.9 -23.0 -20.8 25 25 A P S S+ 0 0 13 0, 0.0 3,-0.1 0, 0.0 332,-0.1 0.247 100.7 32.3 -83.1 17.0 -28.1 -19.6 -19.2 26 26 A G S S+ 0 0 4 1,-0.5 405,-0.2 332,-0.1 2,-0.2 -0.223 85.6 38.2 130.3 148.6 -28.4 -21.1 -15.7 27 27 A P - 0 0 0 0, 0.0 -1,-0.5 0, 0.0 -3,-0.3 0.474 68.7-153.7 -70.0 154.7 -28.3 -22.8 -13.3 28 28 A S - 0 0 3 177,-2.7 2,-0.1 178,-0.2 400,-0.1 -0.624 33.2 -77.8 -93.8 161.4 -25.0 -24.5 -14.3 29 29 A N - 0 0 19 -7,-0.3 333,-0.5 331,-0.2 334,-0.1 -0.379 51.2-123.8 -58.6 126.5 -24.0 -28.0 -13.2 30 30 A A - 0 0 16 -2,-0.1 180,-0.1 1,-0.1 179,-0.1 -0.440 23.4-110.3 -71.4 138.5 -22.7 -28.0 -9.6 31 31 A P > - 0 0 7 0, 0.0 4,-2.3 0, 0.0 3,-0.4 -0.393 27.0-118.4 -56.0 147.7 -19.3 -29.4 -8.9 32 32 A Q H > S+ 0 0 116 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.865 116.0 61.4 -55.0 -35.8 -19.4 -32.7 -7.0 33 33 A R H > S+ 0 0 81 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.896 106.1 45.2 -61.6 -39.9 -17.5 -30.9 -4.2 34 34 A V H > S+ 0 0 0 -3,-0.4 4,-1.0 2,-0.2 -2,-0.2 0.938 113.0 48.6 -71.0 -42.2 -20.5 -28.4 -3.8 35 35 A L H >< S+ 0 0 12 -4,-2.3 3,-0.8 1,-0.2 4,-0.3 0.927 111.4 51.2 -57.9 -45.1 -23.1 -31.1 -3.9 36 36 A D H >< S+ 0 0 89 -4,-3.0 3,-1.6 1,-0.2 -1,-0.2 0.905 105.5 56.3 -57.8 -42.4 -21.2 -33.2 -1.3 37 37 A A H >< S+ 0 0 3 -4,-1.7 3,-1.5 1,-0.3 -1,-0.2 0.752 95.2 66.7 -62.7 -26.3 -21.0 -30.1 1.0 38 38 A M T << S+ 0 0 0 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.507 89.0 64.9 -83.2 -1.1 -24.7 -29.7 1.0 39 39 A S T < S+ 0 0 29 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.380 78.7 116.5 -90.0 -0.8 -25.2 -33.0 2.9 40 40 A R S < S- 0 0 78 -3,-1.5 227,-0.1 -4,-0.1 224,-0.0 -0.342 78.2 -90.0 -67.0 151.1 -23.4 -31.5 5.9 41 41 A P - 0 0 23 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.244 46.3-100.1 -63.6 150.0 -25.4 -31.1 9.1 42 42 A I - 0 0 5 372,-0.1 364,-0.4 -3,-0.1 2,-0.3 -0.391 37.4-154.7 -66.0 142.3 -27.3 -27.8 9.8 43 43 A L - 0 0 0 -2,-0.1 220,-0.3 362,-0.1 2,-0.1 -0.840 27.2 -91.7-114.6 157.2 -25.7 -25.2 12.0 44 44 A G > - 0 0 0 -2,-0.3 3,-1.1 1,-0.1 6,-0.2 -0.398 35.2-122.9 -63.6 145.4 -27.2 -22.5 14.2 45 45 A H T 3 S+ 0 0 26 1,-0.3 -1,-0.1 367,-0.2 216,-0.1 0.680 111.0 35.5 -67.5 -19.4 -27.5 -19.2 12.3 46 46 A L T 3 S+ 0 0 58 4,-0.1 -1,-0.3 211,-0.0 209,-0.1 0.252 87.4 125.2-116.6 11.4 -25.5 -17.4 15.0 47 47 A H S X> S- 0 0 21 -3,-1.1 4,-2.5 1,-0.1 3,-0.7 -0.375 71.2-118.2 -67.5 146.1 -23.0 -20.2 15.9 48 48 A P H 3> S+ 0 0 94 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.872 115.0 55.7 -54.4 -37.5 -19.3 -19.3 15.7 49 49 A E H 3> S+ 0 0 47 2,-0.2 4,-1.7 1,-0.2 353,-0.2 0.846 109.4 47.3 -66.5 -32.1 -18.8 -22.0 13.0 50 50 A T H <> S+ 0 0 0 -3,-0.7 4,-2.5 -6,-0.2 -1,-0.2 0.927 110.9 49.6 -72.3 -46.6 -21.5 -20.3 10.9 51 51 A L H X S+ 0 0 26 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.866 108.9 55.4 -61.0 -32.1 -20.1 -16.8 11.3 52 52 A K H X S+ 0 0 90 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.933 107.5 47.5 -65.4 -47.6 -16.7 -18.2 10.3 53 53 A I H X S+ 0 0 3 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.936 113.2 49.1 -57.6 -45.2 -18.1 -19.6 7.0 54 54 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.932 110.5 50.8 -62.4 -44.5 -19.8 -16.2 6.4 55 55 A D H X S+ 0 0 55 -4,-3.1 4,-1.8 2,-0.2 -1,-0.2 0.918 111.5 47.7 -56.9 -44.8 -16.5 -14.4 7.2 56 56 A D H X S+ 0 0 7 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.902 109.2 53.5 -65.6 -43.5 -14.7 -16.7 4.7 57 57 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.924 106.0 54.4 -53.6 -46.5 -17.4 -16.1 2.0 58 58 A K H X S+ 0 0 13 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.896 107.5 49.5 -55.3 -44.8 -16.9 -12.3 2.4 59 59 A E H X S+ 0 0 77 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.924 112.1 49.2 -61.9 -43.9 -13.2 -12.7 1.8 60 60 A G H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.878 110.7 48.2 -64.4 -40.3 -13.9 -14.7 -1.3 61 61 A V H X S+ 0 0 2 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.923 107.9 55.5 -69.4 -35.4 -16.5 -12.3 -2.7 62 62 A R H X>S+ 0 0 52 -4,-2.4 5,-2.1 -5,-0.2 4,-1.2 0.912 110.9 47.1 -58.1 -41.3 -14.1 -9.4 -2.1 63 63 A Y H <5S+ 0 0 8 -4,-1.9 3,-0.3 3,-0.2 -2,-0.2 0.949 114.6 43.7 -61.2 -54.4 -11.6 -11.3 -4.2 64 64 A L H <5S+ 0 0 6 -4,-2.6 122,-0.2 1,-0.2 -2,-0.2 0.863 121.5 40.1 -63.7 -36.8 -14.1 -12.2 -7.1 65 65 A F H <5S- 0 0 2 -4,-3.2 127,-2.6 -5,-0.2 -1,-0.2 0.673 104.7-130.5 -77.5 -21.6 -15.5 -8.6 -7.1 66 66 A Q T <5 + 0 0 4 -4,-1.2 127,-1.8 -5,-0.3 128,-0.4 0.987 61.6 130.9 54.2 64.3 -12.0 -7.0 -6.6 67 67 A T < - 0 0 0 -5,-2.1 -1,-0.2 125,-0.2 -2,-0.1 -0.989 54.7-159.9-138.0 150.3 -13.2 -4.8 -3.8 68 68 A N + 0 0 92 -2,-0.3 4,-0.1 -3,-0.1 -6,-0.1 0.104 46.5 147.3-105.0 15.6 -12.1 -3.9 -0.3 69 69 A N - 0 0 21 1,-0.1 3,-0.2 2,-0.1 151,-0.1 -0.287 44.4-151.8 -56.4 128.7 -15.6 -2.7 0.6 70 70 A I S S+ 0 0 106 1,-0.2 2,-2.1 -2,-0.1 -1,-0.1 0.884 90.2 70.7 -65.5 -36.1 -16.5 -3.3 4.3 71 71 A A E S+B 219 0B 0 148,-0.6 148,-2.3 180,-0.1 2,-0.4 -0.469 71.1 128.8 -84.3 66.9 -20.2 -3.5 3.3 72 72 A T E +B 218 0B 0 -2,-2.1 2,-0.2 146,-0.2 146,-0.2 -0.995 23.9 118.8-125.1 126.4 -19.8 -6.9 1.5 73 73 A F E -B 217 0B 2 144,-2.3 144,-3.2 -2,-0.4 2,-0.4 -0.844 54.8 -92.1-162.5-172.5 -22.1 -9.8 2.4 74 74 A C E -B 216 0B 0 142,-0.3 2,-0.3 -2,-0.2 -16,-0.0 -0.970 26.1-133.5-121.8 149.3 -24.7 -12.2 0.8 75 75 A L E -B 215 0B 3 140,-2.9 140,-2.6 -2,-0.4 2,-1.9 -0.769 20.2-125.3 -94.7 141.5 -28.5 -11.8 0.6 76 76 A S S S+ 0 0 19 -2,-0.3 388,-0.4 162,-0.3 2,-0.3 -0.503 84.1 76.4 -84.6 69.6 -30.7 -14.8 1.5 77 77 A A S S- 0 0 1 -2,-1.9 138,-0.2 386,-0.1 -2,-0.2 -0.960 87.1 -87.7-166.7 161.2 -32.5 -14.6 -1.8 78 78 A S >> - 0 0 1 384,-0.4 3,-2.1 -2,-0.3 4,-0.6 -0.068 63.5 -76.5 -68.7-180.0 -32.0 -15.6 -5.5 79 79 A G H >> S+ 0 0 0 1,-0.3 4,-1.4 2,-0.2 3,-1.4 0.832 130.7 62.7 -53.5 -38.3 -30.3 -13.1 -7.9 80 80 A H H 3> S+ 0 0 0 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.813 94.9 64.7 -55.6 -31.7 -33.4 -11.0 -8.3 81 81 A G H <> S+ 0 0 0 -3,-2.1 4,-2.9 2,-0.2 -1,-0.3 0.810 96.8 54.6 -61.2 -32.4 -32.9 -10.3 -4.5 82 82 A G H - 0 0 13 -2,-0.4 3,-2.3 1,-0.1 24,-0.0 -0.824 53.2 -63.2-117.6 164.3 -36.3 6.9 -1.7 93 93 A D T 3 S+ 0 0 108 -2,-0.3 25,-0.2 1,-0.3 24,-0.1 -0.181 122.6 10.8 -50.2 128.0 -39.7 8.1 -3.1 94 94 A G T 3 S+ 0 0 48 23,-2.8 -1,-0.3 1,-0.3 24,-0.2 0.251 85.8 144.9 89.8 -11.4 -39.2 10.4 -6.1 95 95 A D < - 0 0 35 -3,-2.3 24,-3.0 1,-0.1 2,-0.6 -0.331 52.4-121.5 -58.3 138.7 -35.4 9.7 -6.6 96 96 A V E -c 119 0B 29 22,-0.2 50,-2.7 48,-0.2 51,-1.3 -0.743 33.4-177.3 -88.4 119.9 -34.5 9.8 -10.3 97 97 A I E -cd 120 147B 0 22,-2.2 24,-3.0 -2,-0.6 2,-0.5 -0.973 14.7-150.1-117.4 134.2 -32.9 6.6 -11.4 98 98 A L E -cd 121 148B 0 49,-3.0 51,-2.6 -2,-0.4 2,-0.6 -0.908 8.6-153.8-102.5 125.5 -31.6 6.0 -14.9 99 99 A I E -cd 122 149B 0 22,-3.1 24,-2.8 -2,-0.5 2,-1.0 -0.894 6.8-148.4 -98.7 119.6 -31.8 2.4 -16.3 100 100 A G E -c 123 0B 0 49,-2.9 2,-0.6 -2,-0.6 51,-0.5 -0.807 23.5-153.8 -84.2 103.3 -29.2 1.6 -18.9 101 101 A H E +c 124 0B 8 22,-3.1 24,-2.9 -2,-1.0 3,-0.1 -0.740 37.8 150.7 -92.9 112.6 -31.2 -1.0 -20.9 102 102 A T S S- 0 0 4 -2,-0.6 2,-0.3 1,-0.2 57,-0.2 0.117 74.7 -40.1-121.0 16.8 -29.3 -3.6 -22.9 103 103 A G S >> S- 0 0 2 53,-0.1 3,-2.0 1,-0.1 4,-0.8 -0.965 101.2 -25.5 151.9-166.0 -32.0 -6.3 -22.6 104 104 A H H >> S+ 0 0 14 243,-0.3 4,-2.2 -2,-0.3 3,-0.8 0.790 121.4 65.9 -44.8 -39.8 -34.5 -7.9 -20.3 105 105 A W H 3> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.782 95.3 58.5 -68.0 -22.1 -32.7 -6.9 -17.1 106 106 A G H <> S+ 0 0 1 -3,-2.0 4,-1.9 2,-0.2 -1,-0.3 0.859 108.0 46.7 -65.4 -39.5 -33.3 -3.2 -18.0 107 107 A D H S+ 0 0 0 -4,-2.7 5,-2.3 2,-0.2 -1,-0.2 0.889 110.4 47.1 -59.8 -40.7 -37.5 0.7 -9.2 114 114 A T H ><5S+ 0 0 82 -4,-2.2 3,-1.8 -5,-0.2 -2,-0.2 0.939 109.3 53.9 -68.7 -39.4 -41.0 1.9 -10.0 115 115 A R H 3<5S+ 0 0 20 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.831 105.9 54.6 -54.9 -34.6 -42.5 -0.5 -7.4 116 116 A Y T 3<5S- 0 0 4 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.437 124.9-103.0 -83.1 -1.7 -40.2 1.1 -4.8 117 117 A G T < 5S+ 0 0 30 -3,-1.8 -23,-2.8 1,-0.2 -3,-0.2 0.537 70.3 146.8 94.7 9.9 -41.5 4.7 -5.7 118 118 A A < - 0 0 14 -5,-2.3 2,-0.9 -25,-0.2 -1,-0.2 -0.310 57.2-116.0 -74.6 160.5 -38.6 5.9 -7.8 119 119 A D E -c 96 0B 67 -24,-3.0 -22,-2.2 -2,-0.0 2,-0.5 -0.881 44.3-152.6 -94.3 100.0 -38.9 8.3 -10.8 120 120 A V E -c 97 0B 39 -2,-0.9 2,-0.3 -24,-0.2 -22,-0.2 -0.694 20.1-180.0 -95.8 126.1 -37.6 5.9 -13.5 121 121 A R E -c 98 0B 68 -24,-3.0 -22,-3.1 -2,-0.5 2,-0.4 -0.913 10.4-156.4-118.4 146.7 -35.9 6.9 -16.7 122 122 A V E -c 99 0B 81 -2,-0.3 2,-0.4 -24,-0.2 -22,-0.2 -0.984 13.6-171.3-129.5 134.3 -34.6 4.5 -19.4 123 123 A V E -c 100 0B 29 -24,-2.8 -22,-3.1 -2,-0.4 2,-0.4 -0.997 22.2-150.6-117.9 127.0 -31.9 4.7 -22.1 124 124 A K E -c 101 0B 139 -2,-0.4 -22,-0.2 -24,-0.2 3,-0.1 -0.789 6.4-131.5-104.8 135.4 -32.0 1.8 -24.5 125 125 A S - 0 0 19 -24,-2.9 6,-0.1 -2,-0.4 2,-0.1 -0.254 37.5 -89.7 -67.8 164.7 -29.0 0.4 -26.4 126 126 A K > - 0 0 112 4,-0.4 3,-2.1 1,-0.1 -1,-0.1 -0.438 66.7 -72.5 -65.8 151.8 -29.1 -0.3 -30.1 127 127 A V T 3 S+ 0 0 118 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.267 118.4 0.8 -53.7 127.8 -30.3 -3.8 -30.9 128 128 A G T 3 S+ 0 0 8 1,-0.2 181,-2.8 180,-0.1 -1,-0.3 0.565 115.9 102.2 69.9 13.3 -27.7 -6.5 -30.0 129 129 A Q < - 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