==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-MAR-09 2WDC . COMPND 2 MOLECULE: SULFUR OXIDATION PROTEIN SOXB; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR V.SAUVE,P.ROVERSI,K.J.LEATH,E.F.GARMAN,R.ANTROBUS,S.M.LEA, . 542 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 372 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 4 0.7 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 . 46 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 1 1 2 0 4 0 2 1 1 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 2 2 1 1 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 . 5 4 3 1 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 3 1 0 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 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 32 A Y 0 0 85 0, 0.0 2,-1.5 0, 0.0 311,-0.0 0.000 360.0 360.0 360.0 -21.5 4.6 19.4 3.9 2 33 A D + 0 0 132 95,-0.0 92,-0.0 0, 0.0 0, 0.0 -0.613 360.0 169.0 -89.3 81.2 5.4 15.7 4.1 3 34 A L - 0 0 29 -2,-1.5 3,-0.1 1,-0.1 0, 0.0 -0.703 33.2-120.8 -98.0 145.9 9.2 15.8 3.9 4 35 A P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.316 48.2 -80.3 -73.7 161.0 11.7 12.9 4.5 5 36 A P + 0 0 92 0, 0.0 2,-0.3 0, 0.0 93,-0.0 -0.314 51.3 178.2 -66.2 150.2 14.3 13.4 7.2 6 37 A Y - 0 0 74 1,-0.1 291,-0.2 -3,-0.1 3,-0.1 -0.942 38.3 -30.0-153.9 128.3 17.4 15.4 6.5 7 38 A G S S- 0 0 43 -2,-0.3 291,-0.3 1,-0.2 -1,-0.1 -0.115 78.6 -65.5 72.0-161.6 20.4 16.3 8.6 8 39 A D S S+ 0 0 45 289,-3.0 96,-0.4 1,-0.2 2,-0.3 0.642 105.9 25.4-105.3 -29.0 21.0 17.0 12.2 9 40 A A E -A 297 0A 3 288,-1.6 288,-3.1 94,-0.1 2,-0.4 -0.983 59.5-150.3-142.3 155.0 19.0 20.2 13.0 10 41 A T E -Ab 296 105A 6 94,-2.9 96,-2.2 -2,-0.3 2,-0.5 -0.993 4.2-158.2-130.2 128.8 15.9 21.9 11.6 11 42 A L E -Ab 295 106A 0 284,-2.8 284,-2.8 -2,-0.4 2,-0.7 -0.920 3.6-160.9-106.0 126.7 15.3 25.7 11.7 12 43 A L E -Ab 294 107A 0 94,-3.1 96,-2.5 -2,-0.5 2,-0.4 -0.949 26.7-176.7-108.8 103.8 11.6 26.7 11.3 13 44 A Y E +Ab 293 108A 0 280,-2.9 280,-3.1 -2,-0.7 2,-0.3 -0.914 21.3 158.0-118.6 135.0 11.8 30.3 10.2 14 45 A F E - b 0 109A 2 94,-1.9 96,-2.5 -2,-0.4 2,-0.3 -0.960 13.5-177.4-144.2 156.9 9.4 33.1 9.5 15 46 A S + 0 0 3 270,-1.5 274,-0.4 -2,-0.3 276,-0.2 -0.979 53.8 27.7-151.4 161.3 9.9 36.9 9.6 16 47 A D + 0 0 0 95,-2.5 272,-2.8 -2,-0.3 96,-0.2 0.817 56.0 159.2 55.0 42.3 8.1 40.1 9.1 17 48 A L > - 0 0 0 94,-0.4 3,-1.8 270,-0.3 96,-0.2 0.798 32.0-155.7 -62.2 -30.6 4.7 38.8 10.2 18 49 A H T 3 - 0 0 4 94,-3.2 95,-0.2 1,-0.3 96,-0.1 0.895 60.7 -66.6 49.9 46.4 3.7 42.4 10.9 19 50 A G T 3 S+ 0 0 0 94,-1.7 2,-1.3 1,-0.2 100,-0.3 0.605 80.4 166.4 58.4 16.3 1.0 41.3 13.4 20 51 A Q < + 0 0 10 -3,-1.8 63,-0.5 1,-0.2 -1,-0.2 -0.468 6.6 173.5 -71.3 95.9 -1.1 39.7 10.7 21 52 A A + 0 0 5 -2,-1.3 63,-2.0 62,-0.2 64,-0.6 0.733 55.0 50.2 -74.6 -27.7 -3.5 37.6 12.8 22 53 A F S S- 0 0 51 61,-0.3 61,-0.5 62,-0.1 59,-0.1 -0.818 92.9 -89.4-120.0 154.1 -5.8 36.3 10.1 23 54 A P + 0 0 59 0, 0.0 2,-0.3 0, 0.0 59,-0.2 -0.298 61.1 152.0 -57.2 139.4 -5.5 34.7 6.7 24 55 A H B -F 81 0B 12 57,-2.7 57,-2.8 264,-0.1 2,-0.4 -0.890 45.0 -88.2-155.4-177.3 -5.3 37.3 4.1 25 56 A Y B +H 389 0C 43 364,-0.5 364,-2.0 -2,-0.3 2,-0.3 -0.851 34.0 178.0-108.5 145.2 -3.9 37.9 0.6 26 57 A F - 0 0 4 -2,-0.4 2,-0.3 362,-0.2 261,-0.1 -0.748 9.3-163.6-150.1 97.0 -0.4 39.2 -0.0 27 58 A M - 0 0 3 -2,-0.3 327,-0.4 1,-0.1 326,-0.2 -0.598 22.4-119.6 -84.9 141.2 0.9 39.6 -3.6 28 59 A E - 0 0 14 -2,-0.3 -1,-0.1 39,-0.2 39,-0.1 -0.314 46.7 -80.9 -71.1 158.8 4.6 40.0 -4.4 29 60 A P - 0 0 4 0, 0.0 18,-0.4 0, 0.0 39,-0.4 -0.319 23.6-143.1 -65.0 144.4 5.8 43.2 -6.1 30 61 A P S S+ 0 0 0 0, 0.0 2,-0.4 0, 0.0 506,-0.2 0.783 89.2 31.4 -75.6 -24.4 5.4 43.6 -9.8 31 62 A N + 0 0 10 323,-0.2 325,-1.4 327,-0.1 2,-0.3 -0.998 47.6 173.9-137.4 138.7 8.7 45.5 -9.9 32 63 A L - 0 0 19 -2,-0.4 2,-0.2 12,-0.2 14,-0.1 -0.790 30.8-160.7-135.0 80.3 11.9 45.4 -7.9 33 64 A I + 0 0 13 -2,-0.3 12,-0.1 6,-0.1 -2,-0.1 -0.501 12.5 179.4 -73.4 132.9 14.0 47.8 -9.9 34 65 A A - 0 0 2 -2,-0.2 400,-0.1 10,-0.1 425,-0.1 -0.933 34.9-104.8-130.2 153.1 17.8 47.7 -9.5 35 66 A P >> - 0 0 5 0, 0.0 3,-2.0 0, 0.0 4,-0.7 -0.413 54.8 -94.2 -67.5 156.3 20.7 49.6 -11.0 36 67 A K G >4 S+ 0 0 145 1,-0.3 3,-1.3 2,-0.2 423,-0.0 0.830 121.8 60.0 -45.0 -43.3 22.4 47.4 -13.6 37 68 A P G 34 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 399,-0.0 0.746 110.7 41.5 -62.4 -22.9 25.1 45.9 -11.3 38 69 A L G X4 S+ 0 0 5 -3,-2.0 3,-1.3 3,-0.0 -2,-0.2 0.444 85.9 122.7-102.1 -2.8 22.5 44.4 -9.0 39 70 A M T << S+ 0 0 97 -3,-1.3 6,-0.1 -4,-0.7 -6,-0.1 -0.275 71.5 22.4 -61.8 145.7 20.0 43.1 -11.6 40 71 A G T 3 S+ 0 0 46 4,-0.4 -1,-0.2 1,-0.3 5,-0.1 0.469 91.9 124.3 80.0 2.4 19.2 39.4 -11.6 41 72 A R S X S- 0 0 62 -3,-1.3 3,-2.3 1,-0.1 -1,-0.3 -0.676 76.5 -89.6 -90.1 152.2 20.1 38.9 -7.9 42 73 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 229,-0.1 -0.306 120.6 43.1 -54.0 138.5 17.7 37.4 -5.3 43 74 A G T 3 S+ 0 0 11 227,-0.2 204,-0.1 2,-0.2 228,-0.0 0.194 111.8 58.7 100.6 -13.2 15.9 40.4 -3.9 44 75 A Y S < S+ 0 0 30 -3,-2.3 -4,-0.4 -6,-0.1 2,-0.4 0.098 79.5 106.5-132.4 20.9 15.5 41.9 -7.4 45 76 A L + 0 0 17 -5,-0.1 2,-0.3 -6,-0.1 -2,-0.2 -0.876 38.6 154.1-106.9 135.5 13.6 39.1 -9.1 46 77 A T >> + 0 0 30 -2,-0.4 4,-1.6 -16,-0.1 3,-0.6 -0.869 42.9 3.3-144.2 174.5 9.8 39.4 -9.9 47 78 A G H 3> S- 0 0 0 -18,-0.4 4,-1.0 -2,-0.3 3,-0.1 -0.068 123.3 -10.9 52.2-133.9 7.2 38.1 -12.3 48 79 A E H 3> S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.872 132.5 62.5 -68.8 -36.1 8.2 35.4 -14.8 49 80 A A H <> S+ 0 0 38 -3,-0.6 4,-2.6 1,-0.2 -2,-0.2 0.855 100.7 50.7 -58.5 -41.8 11.9 35.9 -14.1 50 81 A I H X S+ 0 0 13 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.893 109.2 51.8 -66.3 -35.1 11.6 34.8 -10.5 51 82 A L H X>S+ 0 0 15 -4,-1.0 5,-2.5 1,-0.2 4,-0.8 0.955 113.4 44.5 -64.4 -44.4 9.7 31.6 -11.5 52 83 A R H ><5S+ 0 0 176 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.914 109.1 56.6 -64.6 -43.9 12.4 30.8 -14.0 53 84 A Y H 3<5S+ 0 0 101 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.885 116.7 34.6 -56.2 -41.7 15.3 31.6 -11.6 54 85 A Y H 3<5S- 0 0 7 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.412 108.8-118.0 -96.1 0.7 14.0 29.1 -9.0 55 86 A G T <<5 + 0 0 53 -3,-0.8 2,-0.5 -4,-0.8 -3,-0.2 0.874 57.6 159.8 65.5 36.9 12.6 26.5 -11.5 56 87 A V < - 0 0 19 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.2 -0.819 39.3-123.9 -99.0 125.8 9.1 27.0 -10.2 57 88 A E > - 0 0 144 -2,-0.5 3,-1.4 1,-0.1 6,-0.4 -0.464 28.6-107.2 -70.9 136.7 6.3 25.9 -12.4 58 89 A R T 3 S+ 0 0 161 1,-0.2 -1,-0.1 -2,-0.2 12,-0.1 -0.313 101.9 25.3 -60.0 139.7 3.6 28.4 -13.3 59 90 A G T 3 S+ 0 0 32 1,-0.3 -1,-0.2 10,-0.2 -2,-0.1 0.409 91.7 125.0 87.0 -0.8 0.3 27.9 -11.6 60 91 A T S <> S- 0 0 43 -3,-1.4 4,-2.2 1,-0.1 -1,-0.3 -0.420 76.3-108.2 -86.1 165.8 1.6 26.0 -8.5 61 92 A P H > S+ 0 0 50 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.913 123.0 50.9 -60.1 -39.8 1.1 26.9 -4.9 62 93 A L H > S+ 0 0 41 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.915 107.8 52.4 -63.6 -40.2 4.8 28.1 -4.7 63 94 A A H > S+ 0 0 3 -6,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.894 105.6 55.8 -59.9 -39.3 4.3 30.2 -7.8 64 95 A Y H < S+ 0 0 5 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.904 114.2 39.2 -59.4 -41.3 1.2 31.8 -6.1 65 96 A L H < S+ 0 0 0 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.873 118.4 48.8 -73.1 -39.5 3.5 32.8 -3.2 66 97 A L H < S+ 0 0 2 -4,-2.7 2,-0.3 -5,-0.2 -2,-0.2 0.706 111.1 24.7 -79.8 -28.0 6.5 33.7 -5.2 67 98 A S < - 0 0 1 -4,-2.0 -39,-0.2 2,-0.2 -21,-0.1 -0.952 61.6-125.9-141.6 159.3 5.3 36.0 -8.0 68 99 A Y S > S+ 0 0 9 -39,-0.4 3,-2.2 -2,-0.3 471,-0.3 0.640 74.5 118.3 -76.6 -15.7 2.5 38.5 -9.1 69 100 A V T 3 S- 0 0 10 1,-0.3 -2,-0.2 -6,-0.1 -10,-0.2 -0.311 91.6 -5.1 -55.8 130.1 2.0 36.4 -12.2 70 101 A D T 3> S+ 0 0 55 1,-0.1 4,-2.7 3,-0.1 5,-0.3 0.665 90.2 153.8 60.8 19.3 -1.6 35.0 -12.3 71 102 A F H <> + 0 0 7 -3,-2.2 4,-2.8 1,-0.2 5,-0.2 0.870 63.9 43.7 -49.0 -57.8 -2.2 36.4 -8.8 72 103 A V H > S+ 0 0 4 467,-0.4 4,-2.2 -4,-0.2 -1,-0.2 0.946 116.5 47.9 -57.7 -46.4 -5.9 36.9 -8.7 73 104 A E H > S+ 0 0 115 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.925 114.6 45.8 -62.1 -41.9 -6.6 33.6 -10.3 74 105 A L H X S+ 0 0 11 -4,-2.7 4,-2.9 1,-0.2 5,-0.4 0.858 108.6 55.6 -71.5 -30.9 -4.3 31.8 -8.0 75 106 A A H X S+ 0 0 1 -4,-2.8 4,-1.5 -5,-0.3 -1,-0.2 0.905 109.7 47.3 -64.1 -39.0 -5.7 33.6 -4.9 76 107 A R H < S+ 0 0 116 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.696 116.8 46.6 -73.3 -17.7 -9.1 32.3 -5.9 77 108 A T H < S+ 0 0 64 -4,-0.9 -2,-0.2 -5,-0.2 -3,-0.2 0.924 124.4 22.7 -87.7 -54.6 -7.6 28.8 -6.4 78 109 A F H < S- 0 0 35 -4,-2.9 239,-0.3 1,-0.2 -3,-0.2 0.586 101.0-131.1 -94.5 -13.5 -5.5 28.2 -3.3 79 110 A G < - 0 0 2 -4,-1.5 -1,-0.2 -5,-0.4 -2,-0.1 -0.251 44.3 -30.6 88.8-178.8 -7.1 30.6 -0.8 80 111 A P - 0 0 18 0, 0.0 236,-0.9 0, 0.0 237,-0.5 -0.263 58.9-129.4 -71.3 162.5 -5.6 33.2 1.5 81 112 A I B +FG 24 315B 1 -57,-2.8 -57,-2.7 234,-0.2 234,-0.2 -0.586 59.5 8.1-104.7 169.6 -2.2 32.9 3.0 82 113 A G + 0 0 0 232,-1.6 234,-0.3 207,-0.6 4,-0.2 -0.167 46.3 161.5 65.0-155.1 -1.0 33.3 6.6 83 114 A G > - 0 0 1 -63,-0.5 4,-2.4 -61,-0.5 -61,-0.3 0.224 51.3-110.2 99.1 134.3 -3.1 33.7 9.8 84 115 A M H > S+ 0 0 0 -63,-2.0 4,-2.3 2,-0.2 5,-0.2 0.879 117.4 55.2 -62.6 -34.6 -1.6 33.0 13.2 85 116 A G H > S+ 0 0 2 -64,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.971 111.7 40.7 -60.9 -55.3 -3.7 29.9 13.5 86 117 A A H > S+ 0 0 8 -4,-0.2 4,-2.4 2,-0.2 5,-0.2 0.886 114.5 52.4 -61.9 -42.2 -2.5 28.3 10.3 87 118 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.921 111.4 48.0 -62.0 -40.8 1.1 29.3 10.8 88 119 A T H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.927 109.9 51.5 -63.9 -45.8 1.0 27.7 14.3 89 120 A A H X S+ 0 0 9 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.913 112.8 46.4 -58.4 -43.8 -0.6 24.5 12.9 90 121 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.928 111.8 49.4 -66.5 -45.3 2.2 24.3 10.3 91 122 A I H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.929 113.8 46.9 -59.6 -44.0 5.0 25.0 12.8 92 123 A R H X S+ 0 0 86 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.903 110.2 52.8 -66.1 -40.5 3.6 22.4 15.2 93 124 A D H X S+ 0 0 53 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.956 114.3 42.5 -58.5 -49.4 3.2 19.8 12.4 94 125 A Q H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.913 113.1 50.8 -66.1 -42.9 6.8 20.3 11.3 95 126 A K H X S+ 0 0 57 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.927 110.4 51.1 -62.4 -41.5 8.3 20.3 14.8 96 127 A A H X S+ 0 0 58 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.928 110.6 48.1 -60.2 -47.6 6.4 17.1 15.6 97 128 A R H X S+ 0 0 66 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.914 112.2 49.7 -59.1 -46.3 7.7 15.4 12.5 98 129 A V H ><>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 3,-0.7 0.942 111.9 46.9 -60.2 -49.1 11.3 16.5 13.3 99 130 A E H ><5S+ 0 0 110 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.883 107.3 56.7 -64.4 -33.7 11.2 15.3 16.9 100 131 A A H 3<5S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.780 104.6 54.5 -66.9 -24.0 9.7 12.0 15.9 101 132 A E T <<5S- 0 0 72 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.474 122.4-108.9 -83.7 -7.8 12.7 11.5 13.6 102 133 A G T < 5S+ 0 0 70 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.624 79.1 131.7 85.5 15.0 15.0 12.1 16.6 103 134 A G < - 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0 0 28 -4,-2.9 2,-0.5 -5,-0.2 -29,-0.2 0.852 29.3-163.1 99.1 66.0 6.9 28.6 21.3 137 168 A V < - 0 0 6 -5,-1.1 -29,-0.2 1,-0.2 -1,-0.1 -0.704 5.8-164.0 -81.8 124.1 9.3 31.0 19.5 138 169 A D - 0 0 49 -31,-2.1 25,-2.8 -2,-0.5 2,-0.3 0.883 67.7 -1.3 -76.0 -42.2 12.9 30.3 20.6 139 170 A H E -cd 108 163A 2 -32,-1.3 -30,-2.6 23,-0.2 2,-0.3 -0.989 59.1-177.6-145.8 155.7 14.5 33.5 19.4 140 171 A M E -cd 109 164A 0 23,-0.8 25,-2.1 -2,-0.3 2,-0.2 -0.964 8.7-158.5-147.6 160.4 13.6 36.8 17.7 141 172 A V - 0 0 0 -32,-1.0 2,-0.3 -2,-0.3 -29,-0.2 -0.592 25.5-127.1-123.1-170.7 15.3 39.9 16.5 142 173 A S + 0 0 0 -2,-0.2 57,-2.1 -31,-0.2 101,-0.1 -0.948 44.4 135.9-148.0 165.6 13.8 43.3 15.8 143 174 A H S > S+ 0 0 5 -2,-0.3 3,-1.9 55,-0.2 4,-0.2 -0.117 89.8 32.1-158.5 -84.3 13.0 46.4 13.9 144 175 A W G > S+ 0 0 18 1,-0.3 3,-2.4 2,-0.2 4,-0.2 0.700 100.0 83.7 -62.5 -18.2 9.4 47.8 13.9 145 176 A E G > S+ 0 0 0 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.865 81.9 64.5 -47.6 -39.9 9.0 46.5 17.5 146 177 A W G X S+ 0 0 6 -3,-1.9 3,-1.9 1,-0.3 -1,-0.3 0.631 79.5 78.3 -66.1 -13.9 10.7 49.7 18.6 147 178 A T G < S+ 0 0 1 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.565 84.2 65.9 -72.7 -4.3 7.9 51.8 17.3 148 179 A L G < S- 0 0 28 -3,-1.9 4,-0.4 -4,-0.2 -1,-0.3 0.540 117.9-111.8 -85.4 -10.6 6.1 50.8 20.5 149 180 A G <> - 0 0 12 -3,-1.9 4,-2.3 3,-0.1 5,-0.2 0.177 26.1 -82.9 91.1 150.3 8.7 52.7 22.4 150 181 A R H > S+ 0 0 73 60,-0.9 4,-2.5 59,-0.3 5,-0.2 0.868 124.6 53.4 -53.1 -48.1 11.5 51.5 24.7 151 182 A E H > S+ 0 0 164 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.925 111.9 44.0 -57.8 -47.0 9.4 51.2 27.8 152 183 A R H > S+ 0 0 27 -4,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.891 111.5 53.9 -67.6 -38.0 6.7 49.0 26.1 153 184 A V H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.936 108.6 50.3 -60.8 -44.1 9.4 46.8 24.4 154 185 A E H X S+ 0 0 110 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.913 111.4 48.1 -59.5 -44.4 11.0 46.2 27.8 155 186 A E H X S+ 0 0 118 -4,-2.0 4,-1.1 1,-0.2 3,-0.4 0.922 112.7 48.3 -60.7 -46.0 7.6 45.2 29.2 156 187 A L H X S+ 0 0 3 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.841 105.5 57.4 -67.3 -32.7 6.9 42.9 26.3 157 188 A L H < S+ 0 0 33 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.791 101.6 57.9 -67.1 -27.3 10.3 41.3 26.5 158 189 A G H < S+ 0 0 70 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.879 112.1 40.7 -65.8 -37.1 9.4 40.4 30.1 159 190 A L H < S+ 0 0 46 -4,-1.1 -2,-0.2 -3,-0.1 2,-0.2 0.855 92.9 96.6 -79.0 -37.1 6.4 38.5 28.7 160 191 A F < - 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