==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-AUG-07 2QZU . COMPND 2 MOLECULE: PUTATIVE SULFATASE YIDJ; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES FRAGILIS; . AUTHOR S.M.VOROBIEV,M.ABASHIDZE,J.SEETHARAMAN,D.WANG,K.CUNNINGHAM, . 465 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 33 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 3 1 1 1 2 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 1 0 0 1 3 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 . 2 2 0 1 0 2 0 1 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 . 1 1 1 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 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 18 A G 0 0 135 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 42.9 -1.7 48.6 71.7 2 19 A L + 0 0 108 2,-0.1 3,-0.1 0, 0.0 2,-0.1 0.745 360.0 93.5 -85.7 -26.7 -1.2 52.4 71.3 3 20 A Q S S- 0 0 179 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.354 88.2-103.1 -68.9 146.1 1.3 52.6 74.1 4 21 A A - 0 0 107 -2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.495 43.3-158.7 -69.6 134.2 5.0 52.4 73.3 5 22 A Q - 0 0 94 -2,-0.2 -1,-0.0 1,-0.1 196,-0.0 -0.716 31.5 -59.8-114.7 168.8 6.4 49.0 74.2 6 23 A E - 0 0 177 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.081 52.3-120.7 -48.0 132.2 9.9 47.6 74.8 7 24 A K - 0 0 111 1,-0.1 -1,-0.1 -3,-0.1 194,-0.0 -0.499 33.5-104.4 -74.1 141.6 12.4 48.0 72.1 8 25 A Q - 0 0 47 -2,-0.2 -1,-0.1 1,-0.1 4,-0.1 -0.426 22.9-129.2 -66.8 143.5 13.9 44.7 70.8 9 26 A P S S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.597 93.7 44.1 -70.9 -11.0 17.4 44.1 72.1 10 27 A T S S- 0 0 24 278,-0.0 343,-0.1 344,-0.0 342,-0.1 -0.984 91.1-112.0-132.6 144.4 18.7 43.4 68.6 11 28 A P - 0 0 6 0, 0.0 278,-0.2 0, 0.0 2,-0.1 -0.222 22.4-114.3 -76.3 163.4 17.9 45.3 65.4 12 29 A N E -a 289 0A 10 276,-1.9 278,-2.7 192,-0.1 2,-0.4 -0.371 27.9-140.0 -84.0 171.6 15.9 44.4 62.3 13 30 A L E -ab 290 206A 1 192,-2.0 194,-2.8 276,-0.2 2,-0.5 -0.988 19.2-177.0-141.5 127.9 17.6 44.1 58.9 14 31 A V E -ab 291 207A 0 276,-2.6 278,-2.4 -2,-0.4 2,-0.8 -0.939 14.3-169.1-123.8 102.9 16.4 45.1 55.5 15 32 A F E -ab 292 208A 0 192,-2.9 194,-2.7 -2,-0.5 2,-0.4 -0.855 7.0-176.9 -99.4 109.0 19.0 44.0 53.0 16 33 A I E +ab 293 209A 1 276,-3.2 278,-2.1 -2,-0.8 2,-0.3 -0.900 5.8 169.4-110.0 133.4 18.3 45.6 49.6 17 34 A X E -ab 294 210A 0 192,-2.5 194,-2.9 -2,-0.4 2,-0.4 -0.995 20.6-157.3-143.0 147.7 20.4 44.8 46.5 18 35 A A E > - b 0 211A 0 276,-1.7 3,-0.8 -2,-0.3 278,-0.3 -0.996 31.9-115.8-124.6 127.6 20.1 45.5 42.8 19 36 A D T 3 S+ 0 0 0 192,-2.5 196,-0.2 -2,-0.4 279,-0.1 -0.343 89.9 6.7 -67.9 140.4 21.9 43.2 40.4 20 37 A Q T 3 S+ 0 0 3 1,-0.2 2,-0.6 194,-0.1 -1,-0.2 0.825 83.9 157.2 60.4 38.2 24.7 44.6 38.3 21 38 A Y < - 0 0 0 -3,-0.8 -1,-0.2 276,-0.4 2,-0.2 -0.840 36.9-134.4 -99.0 116.8 24.7 48.1 39.9 22 39 A R > - 0 0 21 -2,-0.6 3,-1.5 297,-0.2 297,-0.3 -0.466 10.6-130.9 -71.7 138.4 28.0 50.0 39.5 23 40 A G T 3 S+ 0 0 1 295,-1.6 296,-0.2 1,-0.3 298,-0.2 0.838 105.1 50.5 -57.2 -38.9 29.4 51.8 42.6 24 41 A D T 3 S+ 0 0 39 1,-0.2 2,-1.1 294,-0.2 7,-0.4 0.532 85.1 91.0 -80.4 -3.1 29.9 55.1 41.0 25 42 A A < + 0 0 0 -3,-1.5 2,-0.4 6,-0.1 -1,-0.2 -0.248 61.2 108.0 -87.0 48.4 26.4 55.2 39.6 26 43 A I > - 0 0 1 -2,-1.1 3,-1.4 -3,-0.1 5,-0.5 -0.996 68.5-137.7-124.9 128.5 25.0 57.0 42.6 27 44 A G G > S+ 0 0 21 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.877 99.2 56.6 -52.9 -47.2 24.1 60.7 42.3 28 45 A C G 3 S+ 0 0 62 1,-0.3 -1,-0.3 8,-0.2 7,-0.0 0.627 94.1 68.7 -64.7 -13.1 25.6 61.9 45.6 29 46 A I G < S- 0 0 33 -3,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.689 95.6-144.5 -77.9 -17.4 29.0 60.6 44.6 30 47 A G < + 0 0 67 -3,-1.9 -3,-0.1 -4,-0.4 -2,-0.1 0.657 69.4 104.3 65.0 21.3 29.1 63.3 41.9 31 48 A K S S+ 0 0 138 -5,-0.5 -6,-0.1 -7,-0.4 -4,-0.1 0.720 81.4 31.5-100.8 -27.9 30.9 61.4 39.2 32 49 A E S S- 0 0 24 -8,-0.4 2,-1.1 -6,-0.4 -1,-0.2 -0.968 77.2-121.0-132.9 148.2 27.9 60.6 36.9 33 50 A P + 0 0 72 0, 0.0 2,-0.4 0, 0.0 -6,-0.1 -0.139 64.0 134.9 -80.4 42.4 24.7 62.4 36.1 34 51 A V - 0 0 5 -2,-1.1 2,-0.6 -8,-0.1 -4,-0.1 -0.745 54.0-128.5 -92.6 140.2 22.5 59.6 37.2 35 52 A K + 0 0 121 -2,-0.4 235,-0.2 228,-0.1 3,-0.1 -0.807 41.7 151.8 -95.2 116.9 19.5 60.5 39.4 36 53 A T > + 0 0 1 -2,-0.6 4,-2.3 1,-0.1 -8,-0.2 -0.518 4.8 160.6-138.4 64.2 19.1 58.6 42.6 37 54 A P H > S+ 0 0 75 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.847 75.8 49.3 -58.0 -35.6 17.3 60.9 45.0 38 55 A H H > S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.889 112.6 45.4 -74.3 -37.8 16.1 58.2 47.4 39 56 A L H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.847 111.2 54.7 -72.1 -32.6 19.5 56.5 47.7 40 57 A D H X S+ 0 0 49 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.915 110.3 46.6 -64.2 -42.1 21.1 60.0 48.2 41 58 A K H X S+ 0 0 125 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.919 111.6 50.6 -64.8 -44.5 18.6 60.5 51.1 42 59 A L H >< S+ 0 0 2 -4,-2.3 3,-0.8 1,-0.2 4,-0.2 0.921 110.3 50.6 -59.2 -44.2 19.3 57.1 52.5 43 60 A A H >< S+ 0 0 9 -4,-2.6 3,-1.5 1,-0.3 289,-0.3 0.882 105.3 56.0 -61.3 -40.1 23.1 57.9 52.4 44 61 A S H 3< S+ 0 0 68 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.722 108.5 48.4 -66.3 -21.6 22.5 61.2 54.1 45 62 A E T << S+ 0 0 43 -4,-1.0 280,-0.4 -3,-0.8 -1,-0.3 0.381 130.5 1.1 -98.0 2.8 20.9 59.4 57.0 46 63 A G S < S- 0 0 0 -3,-1.5 286,-1.9 -4,-0.2 2,-0.4 -0.429 99.3 -43.9-151.0-133.4 23.7 56.8 57.2 47 64 A I E -Cd 323 332A 0 276,-3.2 276,-2.3 284,-0.2 2,-0.6 -0.947 30.4-155.5-124.0 141.4 27.0 55.9 55.6 48 65 A N E -C 322 0A 6 284,-0.7 287,-2.0 -2,-0.4 2,-1.3 -0.944 10.2-155.1-116.1 108.1 28.1 55.8 52.0 49 66 A F E > - d 0 335A 2 272,-3.0 3,-1.2 -2,-0.6 272,-0.1 -0.706 13.3-177.9 -86.4 94.5 31.0 53.4 51.5 50 67 A T T 3 S+ 0 0 32 -2,-1.3 -1,-0.2 285,-0.8 288,-0.1 0.431 76.9 48.2 -74.8 -1.8 32.6 54.8 48.3 51 68 A N T 3 S+ 0 0 58 284,-0.5 -1,-0.2 286,-0.4 -2,-0.1 0.162 78.3 138.0-121.0 15.8 35.3 52.1 48.0 52 69 A A < - 0 0 0 -3,-1.2 267,-1.9 267,-0.2 2,-0.3 -0.334 29.0-178.4 -65.2 142.8 33.2 49.0 48.4 53 70 A I B -Ij 318 340B 0 286,-1.9 288,-2.2 265,-0.3 2,-0.5 -0.850 31.1-130.2-137.7 172.1 33.9 46.1 46.1 54 71 A S - 0 0 2 263,-1.5 244,-0.1 -2,-0.3 8,-0.1 -0.991 17.6-154.1-124.6 116.5 32.8 42.5 45.2 55 72 A S S S+ 0 0 6 -2,-0.5 330,-2.4 1,-0.3 -1,-0.1 0.799 91.6 32.4 -63.3 -35.4 35.8 40.1 45.0 56 73 A Y S S- 0 0 2 328,-0.2 2,-2.5 240,-0.2 -1,-0.3 -0.818 82.9-157.7-123.5 86.8 34.3 37.6 42.5 57 74 A P + 0 0 0 0, 0.0 253,-1.5 0, 0.0 2,-0.3 -0.338 55.0 101.7 -69.5 66.2 32.1 40.0 40.4 58 75 A V S > S- 0 0 4 -2,-2.5 4,-2.5 238,-0.3 5,-0.3 -0.980 76.8-113.0-145.5 143.9 29.7 37.4 39.0 59 76 A S H > S+ 0 0 5 -2,-0.3 4,-2.5 2,-0.2 5,-0.3 0.920 105.7 30.7 -46.1 -76.0 26.1 36.7 40.2 60 77 A S H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.926 120.8 51.1 -56.4 -48.8 26.0 33.2 41.8 61 78 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.924 112.8 46.3 -55.7 -45.5 29.6 33.3 43.1 62 79 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 -6,-0.2 -2,-0.2 0.934 114.9 46.0 -63.2 -46.2 29.1 36.7 44.7 63 80 A R H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.860 110.2 55.3 -64.6 -34.5 25.8 35.7 46.3 64 81 A G H X S+ 0 0 0 -4,-3.0 4,-1.9 -5,-0.3 6,-0.4 0.862 108.6 47.3 -65.8 -36.6 27.3 32.4 47.4 65 82 A X H X S+ 0 0 3 -4,-1.9 4,-2.6 -5,-0.2 5,-0.3 0.890 111.2 52.2 -70.6 -40.7 30.0 34.3 49.2 66 83 A L H < S+ 0 0 0 -4,-2.2 33,-0.2 1,-0.2 -2,-0.2 0.946 113.5 42.2 -60.9 -49.4 27.4 36.6 50.8 67 84 A X H < S+ 0 0 1 -4,-2.6 32,-1.3 1,-0.2 33,-0.2 0.865 126.3 31.0 -68.6 -37.0 25.3 33.8 52.1 68 85 A T H < S- 0 0 0 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.677 90.5-134.8 -95.8 -21.9 28.2 31.6 53.4 69 86 A G < + 0 0 0 -4,-2.6 294,-2.6 1,-0.3 295,-1.9 0.707 69.1 117.4 72.2 18.1 30.8 34.1 54.4 70 87 A X S S- 0 0 20 -6,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 -0.855 71.0-109.6-117.5 152.8 33.3 31.9 52.6 71 88 A Y >> - 0 0 5 -2,-0.3 4,-2.3 -3,-0.1 3,-0.6 -0.315 52.1 -84.7 -72.6 165.5 35.5 32.6 49.6 72 89 A P H 3> S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.778 124.7 52.9 -41.4 -47.1 34.6 30.7 46.4 73 90 A I H 34 S+ 0 0 39 1,-0.2 5,-0.1 2,-0.2 383,-0.1 0.940 117.5 39.4 -59.3 -44.6 36.4 27.4 46.9 74 91 A G H <4 S+ 0 0 24 -3,-0.6 -1,-0.2 1,-0.2 -3,-0.0 0.855 114.5 51.0 -72.7 -36.7 34.8 27.0 50.3 75 92 A S H < S- 0 0 3 -4,-2.3 18,-0.4 2,-0.1 -1,-0.2 0.727 98.2-141.5 -72.2 -21.7 31.3 28.3 49.3 76 93 A K < + 0 0 118 -4,-1.7 2,-1.4 -5,-0.3 15,-0.2 0.280 68.2 117.0 77.0 -8.6 31.5 25.9 46.3 77 94 A V + 0 0 0 -5,-0.2 -1,-0.1 13,-0.2 -13,-0.1 -0.656 28.8 155.2 -92.8 83.1 29.8 28.4 44.1 78 95 A T + 0 0 4 -2,-1.4 309,-0.5 -5,-0.1 2,-0.3 0.512 64.2 5.3 -88.0 -8.9 32.7 28.8 41.6 79 96 A G S S- 0 0 8 -3,-0.1 2,-0.1 309,-0.1 309,-0.1 -0.880 101.4 -54.4-156.8-176.5 30.6 30.0 38.6 80 97 A N - 0 0 38 -2,-0.3 2,-0.5 -20,-0.1 5,-0.2 -0.393 58.7-108.7 -68.5 149.2 27.1 30.9 37.7 81 98 A C + 0 0 0 36,-0.3 2,-0.3 56,-0.1 38,-0.1 -0.692 67.8 118.9 -80.8 126.4 24.4 28.4 38.5 82 99 A N S >> S- 0 0 6 -2,-0.5 4,-1.5 8,-0.2 3,-0.6 -0.933 79.4 -81.9-171.4 173.5 23.2 26.9 35.3 83 100 A S T 34 S+ 0 0 17 53,-2.8 54,-0.1 -2,-0.3 40,-0.1 0.705 122.7 61.0 -65.0 -19.1 23.0 23.4 33.6 84 101 A E T 34 S+ 0 0 110 52,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.872 114.4 32.8 -74.5 -37.1 26.6 23.7 32.4 85 102 A T T X4>S+ 0 0 3 -3,-0.6 3,-1.7 -5,-0.2 5,-1.3 0.607 97.1 88.5 -93.9 -13.4 28.0 24.0 36.0 86 103 A A G ><5S+ 0 0 27 -4,-1.5 3,-2.2 1,-0.3 -1,-0.2 0.861 79.4 60.3 -53.5 -43.2 25.5 21.8 37.6 87 104 A P G 3 5S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.710 103.9 53.6 -60.8 -16.7 27.4 18.6 37.0 88 105 A Y G < 5S- 0 0 132 -3,-1.7 -2,-0.2 -4,-0.1 3,-0.1 0.325 119.7-108.5 -99.8 7.4 30.2 20.1 39.1 89 106 A G T < 5 + 0 0 41 -3,-2.2 2,-1.5 1,-0.2 -3,-0.2 0.818 54.1 169.1 71.6 32.3 28.0 20.9 42.1 90 107 A V < + 0 0 2 -5,-1.3 2,-0.3 -8,-0.1 -8,-0.2 -0.623 38.8 87.3 -81.9 90.9 28.0 24.6 41.6 91 108 A E S S- 0 0 58 -2,-1.5 28,-0.2 -15,-0.2 2,-0.2 -0.954 87.0 -71.2-172.3 164.1 25.3 25.7 44.0 92 109 A L - 0 0 1 26,-2.5 2,-0.2 -2,-0.3 28,-0.1 -0.476 55.0-116.6 -68.1 133.8 24.7 26.7 47.6 93 110 A S > - 0 0 37 -18,-0.4 3,-1.2 -2,-0.2 -1,-0.1 -0.516 7.2-140.1 -73.7 136.7 25.1 23.7 49.9 94 111 A Q T 3 S+ 0 0 99 1,-0.3 -1,-0.2 -2,-0.2 53,-0.1 0.806 107.2 51.9 -64.1 -26.5 21.9 22.7 51.8 95 112 A N T 3 S+ 0 0 149 2,-0.1 -1,-0.3 50,-0.0 2,-0.2 0.489 81.8 117.2 -87.9 -5.3 24.3 22.0 54.8 96 113 A A < - 0 0 12 -3,-1.2 2,-1.2 1,-0.1 -21,-0.0 -0.445 67.8-130.6 -66.5 133.7 26.0 25.4 54.6 97 114 A R - 0 0 88 -2,-0.2 2,-0.2 -29,-0.1 -1,-0.1 -0.744 35.6-174.2 -87.6 97.5 25.5 27.5 57.7 98 115 A C >> - 0 0 1 -2,-1.2 4,-1.6 1,-0.1 3,-0.8 -0.513 38.7-110.3 -92.3 161.7 24.3 30.8 56.3 99 116 A W H 3> S+ 0 0 4 -32,-1.3 4,-2.4 1,-0.3 5,-0.2 0.808 119.4 58.9 -60.3 -28.2 23.7 34.1 58.2 100 117 A S H 3> S+ 0 0 0 -33,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.847 102.5 52.8 -69.2 -32.6 20.0 33.6 57.5 101 118 A D H <> S+ 0 0 29 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.879 109.4 50.6 -67.2 -38.7 20.0 30.3 59.3 102 119 A V H X S+ 0 0 0 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.952 111.2 45.8 -64.2 -51.3 21.6 32.0 62.2 103 120 A L H <>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 -2,-0.2 0.867 110.7 53.9 -62.3 -35.8 19.0 34.8 62.4 104 121 A K H ><5S+ 0 0 87 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.923 108.5 49.8 -63.6 -42.5 16.2 32.2 62.0 105 122 A D H 3<5S+ 0 0 94 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.782 104.3 59.6 -66.3 -25.8 17.7 30.4 65.0 106 123 A Q T 3<5S- 0 0 71 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.262 126.7 -97.8 -87.0 13.3 17.8 33.6 66.9 107 124 A G T < 5S+ 0 0 43 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.615 70.6 153.0 85.5 14.2 14.0 34.0 66.6 108 125 A Y < - 0 0 7 -5,-2.4 2,-0.5 95,-0.1 97,-0.3 -0.498 49.0-122.7 -80.1 145.9 13.9 36.4 63.6 109 126 A N E -e 205 0A 45 95,-2.5 97,-2.6 -2,-0.2 2,-0.4 -0.780 40.0-150.7 -83.1 125.5 10.9 36.5 61.2 110 127 A X E +e 206 0A 0 -2,-0.5 41,-2.4 38,-0.2 2,-0.3 -0.856 23.0 169.3-112.0 139.8 12.6 35.9 57.8 111 128 A G E -ef 207 151A 0 95,-2.0 97,-2.2 -2,-0.4 2,-0.4 -1.000 11.9-172.0-146.4 143.6 11.7 36.9 54.3 112 129 A Y E +ef 208 152A 0 39,-2.4 41,-2.2 -2,-0.3 2,-0.4 -0.985 7.2 179.1-137.2 124.2 13.3 36.9 50.8 113 130 A I E +ef 209 153A 0 95,-2.6 97,-3.3 -2,-0.4 2,-0.3 -0.990 48.6 7.3-127.3 126.9 11.9 38.6 47.8 114 131 A G E S+ef 210 154A 0 39,-2.3 41,-1.7 -2,-0.4 2,-0.3 -0.805 99.6 10.2 117.6-155.0 13.6 38.5 44.3 115 132 A K E + f 0 155A 2 95,-2.1 41,-0.2 -2,-0.3 42,-0.1 -0.540 45.2 166.4 -75.7 128.4 16.5 36.9 42.6 116 133 A W + 0 0 2 39,-2.3 40,-0.2 40,-0.4 -1,-0.2 0.805 6.8 176.9-103.8 -53.5 18.2 34.0 44.5 117 134 A H + 0 0 4 39,-0.9 -36,-0.3 38,-0.6 -53,-0.1 0.826 44.8 109.2 46.4 46.4 20.4 32.4 41.8 118 135 A L + 0 0 0 21,-0.1 -26,-2.5 -38,-0.1 2,-0.4 0.216 52.2 88.6-130.5 14.2 22.0 29.8 44.0 119 136 A D S S- 0 0 7 -28,-0.2 -28,-0.1 20,-0.1 20,-0.1 -0.942 72.3-126.3-118.0 136.7 20.4 26.6 42.9 120 137 A A - 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