==== 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 2WDE . 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, . 545 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 374 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 12.8 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 . 49 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 22.9 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 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 PARALLEL BRIDGES PER LADDER . 4 5 2 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 29 A R 0 0 248 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -16.3 2.5 16.0 -4.3 2 30 A S + 0 0 48 2,-0.0 0, 0.0 4,-0.0 0, 0.0 -0.158 360.0 175.9 168.2 85.4 3.5 16.9 -0.8 3 31 A L S S+ 0 0 64 1,-0.2 3,-0.0 3,-0.0 0, 0.0 0.893 91.8 24.1 -66.5 -41.3 4.3 20.5 0.2 4 32 A Y S S+ 0 0 32 1,-0.1 2,-1.6 311,-0.1 -1,-0.2 0.657 96.5 92.2-100.9 -21.8 4.7 19.6 3.9 5 33 A D + 0 0 88 0, 0.0 -1,-0.1 0, 0.0 92,-0.0 -0.593 57.6 168.2 -80.4 86.4 5.5 15.9 4.0 6 34 A L - 0 0 24 -2,-1.6 3,-0.1 1,-0.0 -3,-0.0 -0.857 33.1-126.3-107.7 138.0 9.3 16.1 3.9 7 35 A P - 0 0 76 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.257 46.8 -82.1 -68.6 160.6 11.8 13.2 4.6 8 36 A P + 0 0 84 0, 0.0 2,-0.3 0, 0.0 93,-0.0 -0.274 49.3 179.6 -67.8 155.9 14.5 13.8 7.3 9 37 A Y - 0 0 52 1,-0.2 291,-0.3 -3,-0.1 3,-0.1 -0.894 37.8 -27.1-158.5 123.9 17.7 15.7 6.5 10 38 A G S S- 0 0 37 -2,-0.3 291,-0.3 289,-0.2 -1,-0.2 -0.056 77.5 -66.1 74.6-170.1 20.7 16.7 8.6 11 39 A D S S+ 0 0 67 289,-2.7 96,-1.3 1,-0.2 2,-0.3 0.680 108.2 24.8 -96.1 -29.2 21.4 17.4 12.2 12 40 A A E -aB 107 300A 1 288,-1.7 288,-3.3 94,-0.2 2,-0.4 -0.980 60.4-152.9-140.9 152.0 19.4 20.6 12.9 13 41 A T E -aB 108 299A 3 94,-2.8 96,-2.4 -2,-0.3 2,-0.5 -0.995 5.5-157.0-128.7 128.6 16.4 22.3 11.4 14 42 A L E -aB 109 298A 0 284,-2.5 284,-2.9 -2,-0.4 2,-0.7 -0.910 3.0-160.9-104.7 126.0 15.7 26.0 11.5 15 43 A L E -aB 110 297A 0 94,-3.1 96,-3.0 -2,-0.5 2,-0.4 -0.951 26.3-176.8-106.7 107.4 12.0 27.0 11.2 16 44 A Y E +aB 111 296A 0 280,-2.8 280,-3.0 -2,-0.7 2,-0.3 -0.933 21.5 158.4-123.2 134.6 12.1 30.6 10.1 17 45 A F E -a 112 0A 3 94,-2.0 96,-2.5 -2,-0.4 2,-0.3 -0.953 13.0-176.5-141.2 159.0 9.7 33.4 9.4 18 46 A S + 0 0 3 270,-1.4 274,-0.4 -2,-0.3 276,-0.2 -0.984 54.9 27.2-153.5 161.2 10.1 37.1 9.4 19 47 A D + 0 0 1 95,-2.5 272,-3.1 -2,-0.3 97,-0.2 0.841 55.9 157.8 54.6 43.5 8.2 40.4 9.0 20 48 A L > - 0 0 0 94,-0.4 3,-1.5 270,-0.3 96,-0.2 0.854 32.2-157.1 -63.8 -32.3 4.9 39.0 10.1 21 49 A H T 3 - 0 0 5 94,-2.8 95,-0.2 1,-0.3 96,-0.1 0.924 61.0 -65.9 50.5 49.9 3.9 42.6 10.9 22 50 A G T 3 S+ 0 0 0 94,-1.8 2,-1.4 1,-0.2 100,-0.3 0.556 80.3 165.8 52.4 17.6 1.2 41.5 13.4 23 51 A Q < + 0 0 9 -3,-1.5 63,-0.6 1,-0.2 -1,-0.2 -0.429 6.1 172.9 -69.5 94.3 -0.9 39.8 10.8 24 52 A A + 0 0 4 -2,-1.4 63,-2.2 62,-0.2 64,-0.6 0.728 54.5 54.1 -73.7 -27.8 -3.2 37.7 12.9 25 53 A F S S- 0 0 52 61,-0.3 61,-0.5 62,-0.1 59,-0.1 -0.799 92.6 -91.3-116.2 155.4 -5.5 36.5 10.2 26 54 A P + 0 0 63 0, 0.0 2,-0.2 0, 0.0 59,-0.2 -0.325 62.8 147.9 -55.6 137.3 -5.4 34.7 6.9 27 55 A H B -F 84 0B 11 57,-2.5 57,-3.0 264,-0.1 2,-0.4 -0.842 45.5 -87.2-156.4-170.3 -5.1 37.4 4.2 28 56 A Y + 0 0 40 364,-0.4 364,-2.1 -2,-0.2 2,-0.3 -0.915 31.2 178.6-119.5 141.0 -3.6 38.0 0.8 29 57 A F - 0 0 9 -2,-0.4 2,-0.3 362,-0.2 261,-0.1 -0.780 9.1-164.3-147.0 97.9 -0.2 39.3 0.0 30 58 A M - 0 0 4 -2,-0.3 327,-0.4 1,-0.1 326,-0.2 -0.656 23.7-119.5 -84.4 137.9 1.0 39.8 -3.6 31 59 A E - 0 0 17 -2,-0.3 -1,-0.1 37,-0.2 43,-0.1 -0.306 46.9 -82.0 -67.6 154.9 4.7 40.2 -4.4 32 60 A P - 0 0 1 0, 0.0 18,-0.4 0, 0.0 39,-0.3 -0.292 24.6-139.8 -61.1 144.6 5.7 43.5 -6.1 33 61 A P S S+ 0 0 0 0, 0.0 2,-0.4 0, 0.0 506,-0.2 0.773 90.2 29.6 -74.0 -22.2 5.2 43.8 -9.9 34 62 A N + 0 0 8 323,-0.2 325,-1.2 504,-0.1 2,-0.3 -0.999 47.6 176.2-141.7 140.6 8.6 45.6 -10.0 35 63 A L - 0 0 26 -2,-0.4 2,-0.2 12,-0.3 14,-0.1 -0.808 32.1-158.0-136.1 79.5 11.8 45.7 -8.0 36 64 A I - 0 0 14 -2,-0.3 12,-0.1 6,-0.1 -2,-0.1 -0.499 13.2-177.5 -70.7 131.8 13.8 48.1 -10.1 37 65 A A - 0 0 2 -2,-0.2 400,-0.1 10,-0.1 5,-0.1 -0.938 32.0-103.5-128.7 152.5 17.6 48.0 -9.8 38 66 A P >> - 0 0 1 0, 0.0 3,-2.1 0, 0.0 4,-0.9 -0.335 54.3 -92.8 -64.8 155.5 20.5 50.0 -11.3 39 67 A K G >4 S+ 0 0 145 1,-0.3 3,-0.9 2,-0.2 423,-0.0 0.834 123.5 56.8 -42.5 -44.7 22.2 48.0 -14.1 40 68 A P G 34 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 399,-0.0 0.710 110.3 43.4 -62.8 -25.7 24.8 46.4 -11.8 41 69 A L G X4 S+ 0 0 4 -3,-2.1 3,-1.1 403,-0.0 -2,-0.2 0.531 83.9 121.6-100.0 -7.6 22.3 44.8 -9.5 42 70 A M T << + 0 0 98 -3,-0.9 6,-0.1 -4,-0.9 -6,-0.1 -0.228 69.4 23.2 -59.7 144.0 19.8 43.5 -12.0 43 71 A G T 3 S+ 0 0 49 4,-0.4 -1,-0.2 1,-0.3 5,-0.1 0.530 94.1 114.9 81.5 8.4 19.0 39.8 -12.1 44 72 A R S X S- 0 0 73 -3,-1.1 3,-2.2 1,-0.1 -1,-0.3 -0.784 79.4 -79.3-110.2 155.6 20.0 39.0 -8.5 45 73 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 229,-0.1 -0.207 120.6 36.8 -49.2 133.7 17.8 37.8 -5.6 46 74 A G T 3 S+ 0 0 15 227,-0.2 204,-0.1 2,-0.2 228,-0.0 0.197 115.6 58.3 102.2 -12.3 16.0 40.8 -4.1 47 75 A Y S < S+ 0 0 24 -3,-2.2 2,-0.4 -6,-0.1 -4,-0.4 0.195 80.6 104.3-131.0 13.7 15.5 42.3 -7.5 48 76 A L + 0 0 15 -4,-0.2 2,-0.3 -5,-0.1 -2,-0.2 -0.831 39.2 151.7-101.8 136.9 13.6 39.4 -9.2 49 77 A T >> + 0 0 29 -2,-0.4 4,-1.4 -16,-0.1 3,-0.7 -0.867 44.1 9.3-146.3 178.2 9.8 39.6 -9.9 50 78 A G H 3> S- 0 0 1 -18,-0.4 4,-1.0 -2,-0.3 3,-0.1 -0.123 124.5 -14.0 50.6-135.6 7.2 38.4 -12.3 51 79 A E H 3> S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.861 132.5 64.9 -68.2 -36.3 8.1 35.7 -14.8 52 80 A A H <> S+ 0 0 39 -3,-0.7 4,-2.5 1,-0.2 -2,-0.2 0.868 100.2 49.6 -55.5 -43.6 11.8 36.2 -14.1 53 81 A I H X S+ 0 0 13 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.890 109.4 52.1 -65.6 -38.3 11.6 35.1 -10.5 54 82 A L H X>S+ 0 0 15 -4,-1.0 5,-2.8 1,-0.2 4,-0.7 0.959 113.6 43.7 -62.1 -47.3 9.8 31.9 -11.5 55 83 A R H ><5S+ 0 0 179 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.906 108.0 57.8 -62.3 -47.0 12.5 31.0 -14.1 56 84 A Y H 3<5S+ 0 0 112 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.868 117.5 34.0 -53.4 -40.6 15.4 31.9 -11.8 57 85 A Y H 3<5S- 0 0 6 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.417 109.0-118.7 -97.8 -0.1 14.2 29.4 -9.2 58 86 A G T <<5 + 0 0 61 -3,-0.9 2,-0.5 -4,-0.7 -3,-0.2 0.858 56.2 160.5 66.2 35.6 12.7 26.8 -11.7 59 87 A V < - 0 0 19 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.2 -0.776 38.6-125.8 -94.2 125.2 9.3 27.2 -10.2 60 88 A E > - 0 0 157 -2,-0.5 3,-1.3 -3,-0.1 6,-0.4 -0.475 29.2-105.1 -72.3 141.7 6.5 26.1 -12.5 61 89 A R T 3 S+ 0 0 164 1,-0.2 -1,-0.1 -2,-0.2 12,-0.0 -0.332 101.4 25.3 -61.8 141.5 3.7 28.5 -13.2 62 90 A G T 3 S+ 0 0 31 1,-0.3 -1,-0.2 10,-0.1 -2,-0.1 0.453 90.3 124.9 86.2 2.1 0.4 27.9 -11.4 63 91 A T S <> S- 0 0 42 -3,-1.3 4,-2.3 1,-0.1 -1,-0.3 -0.412 77.1-107.3 -86.8 167.9 1.9 26.1 -8.4 64 92 A P H > S+ 0 0 29 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.890 123.6 52.3 -63.8 -35.4 1.4 27.1 -4.7 65 93 A L H > S+ 0 0 43 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.930 107.7 50.3 -65.7 -41.7 5.0 28.2 -4.7 66 94 A A H > S+ 0 0 4 -6,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.890 106.4 57.1 -61.4 -38.7 4.4 30.4 -7.8 67 95 A Y H < S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.911 115.0 36.7 -58.6 -42.3 1.3 31.9 -6.1 68 96 A L H < S+ 0 0 1 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.867 118.8 51.1 -73.8 -40.4 3.5 33.0 -3.1 69 97 A L H < S+ 0 0 2 -4,-2.7 2,-0.3 -5,-0.2 -2,-0.2 0.708 110.4 24.9 -75.6 -29.8 6.5 33.9 -5.3 70 98 A S < - 0 0 1 -4,-2.0 -39,-0.1 2,-0.2 -1,-0.1 -0.951 60.7-127.4-142.3 158.1 5.3 36.2 -8.0 71 99 A Y S > S+ 0 0 8 -39,-0.3 3,-2.2 -2,-0.3 471,-0.3 0.653 75.5 117.3 -76.9 -15.6 2.5 38.7 -9.0 72 100 A V T 3 S- 0 0 12 1,-0.3 -2,-0.2 2,-0.1 -10,-0.1 -0.278 91.7 -4.8 -55.4 132.0 2.0 36.6 -12.2 73 101 A D T 3> S+ 0 0 45 1,-0.1 4,-2.7 3,-0.1 5,-0.3 0.706 91.2 153.6 57.6 21.2 -1.5 35.1 -12.2 74 102 A F H <> + 0 0 6 -3,-2.2 4,-2.6 1,-0.2 5,-0.2 0.888 63.8 42.0 -49.2 -60.9 -2.1 36.5 -8.7 75 103 A V H > S+ 0 0 4 467,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.926 117.0 50.4 -55.2 -46.2 -5.9 37.0 -8.5 76 104 A E H > S+ 0 0 134 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.927 114.1 43.3 -59.3 -46.6 -6.5 33.6 -10.3 77 105 A L H X S+ 0 0 12 -4,-2.7 4,-3.0 2,-0.2 5,-0.5 0.835 108.4 58.0 -72.5 -29.3 -4.2 31.8 -7.9 78 106 A A H X S+ 0 0 0 -4,-2.6 4,-1.4 -5,-0.3 -1,-0.2 0.891 109.3 46.0 -67.5 -35.4 -5.5 33.5 -4.8 79 107 A R H < S+ 0 0 119 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.842 116.3 48.3 -71.0 -33.2 -9.0 32.2 -5.7 80 108 A T H < S+ 0 0 82 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.962 125.5 21.3 -71.0 -57.6 -7.4 28.8 -6.3 81 109 A F H < S- 0 0 35 -4,-3.0 239,-0.3 1,-0.2 -3,-0.2 0.655 101.7-133.1 -90.6 -19.5 -5.3 28.2 -3.2 82 110 A G < - 0 0 1 -4,-1.4 -1,-0.2 -5,-0.5 -2,-0.1 -0.344 43.6 -28.2 93.7-178.2 -6.9 30.6 -0.8 83 111 A P - 0 0 17 0, 0.0 236,-1.1 0, 0.0 237,-0.5 -0.236 59.1-131.4 -72.9 160.5 -5.4 33.2 1.6 84 112 A I B +FG 27 318B 3 -57,-3.0 -57,-2.5 234,-0.2 234,-0.2 -0.608 58.4 4.6-105.5 171.2 -2.0 32.9 3.1 85 113 A G + 0 0 0 232,-1.5 4,-0.3 207,-0.5 234,-0.2 -0.100 47.2 162.1 59.1-151.8 -0.8 33.3 6.7 86 114 A G > - 0 0 1 -63,-0.6 4,-2.3 -61,-0.5 -61,-0.3 0.150 53.9-106.8 99.7 135.8 -2.9 33.9 9.8 87 115 A M H > S+ 0 0 0 -63,-2.2 4,-2.0 2,-0.2 5,-0.2 0.813 119.1 57.3 -65.1 -28.4 -1.3 33.2 13.2 88 116 A G H > S+ 0 0 2 -64,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.977 111.1 38.9 -63.9 -55.8 -3.5 30.0 13.5 89 117 A A H > S+ 0 0 9 -4,-0.3 4,-2.4 1,-0.2 5,-0.2 0.891 114.7 53.9 -63.5 -42.0 -2.2 28.4 10.3 90 118 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.935 110.7 46.9 -59.3 -45.3 1.4 29.6 10.9 91 119 A T H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.918 110.1 52.3 -62.6 -45.4 1.4 28.0 14.3 92 120 A A H X S+ 0 0 10 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.918 112.6 46.2 -57.2 -44.0 -0.1 24.7 13.0 93 121 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.920 111.2 50.2 -65.9 -46.7 2.6 24.5 10.4 94 122 A I H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.901 114.3 45.8 -58.5 -42.1 5.5 25.3 12.7 95 123 A R H X S+ 0 0 86 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.896 110.1 52.9 -69.0 -41.1 4.2 22.7 15.2 96 124 A D H X S+ 0 0 57 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.948 115.0 43.0 -57.9 -47.2 3.7 20.1 12.4 97 125 A Q H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 3,-0.2 0.920 112.7 49.6 -68.3 -44.6 7.3 20.6 11.3 98 126 A K H X S+ 0 0 58 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.894 110.0 53.0 -61.7 -39.0 8.9 20.7 14.7 99 127 A A H X S+ 0 0 56 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.820 108.5 50.1 -67.0 -31.0 7.1 17.5 15.7 100 128 A R H X S+ 0 0 71 -4,-1.3 4,-0.8 -3,-0.2 -1,-0.2 0.921 111.5 47.9 -71.3 -46.3 8.4 15.7 12.6 101 129 A V H <>S+ 0 0 0 -4,-2.1 5,-3.0 1,-0.2 -2,-0.2 0.849 111.7 48.5 -62.3 -40.9 12.0 16.8 13.2 102 130 A E H ><5S+ 0 0 104 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.842 105.9 57.3 -71.9 -31.7 12.0 15.8 16.9 103 131 A A H 3<5S+ 0 0 89 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.739 105.1 52.8 -68.0 -23.1 10.5 12.4 16.0 104 132 A E T 3<5S- 0 0 73 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.434 123.1-111.6 -88.0 -3.9 13.6 12.0 13.8 105 133 A G T < 5S+ 0 0 71 -3,-1.4 -3,-0.2 1,-0.3 2,-0.1 0.666 73.4 140.7 79.6 18.3 15.7 12.9 16.8 106 134 A G < - 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0 0 27 -4,-2.7 2,-0.4 -5,-0.3 -29,-0.3 0.858 28.9-162.1 99.2 64.0 7.3 28.9 21.1 140 168 A V < - 0 0 6 -5,-1.5 -29,-0.2 1,-0.2 -1,-0.1 -0.626 5.5-164.3 -78.7 127.6 9.8 31.3 19.4 141 169 A D - 0 0 48 -31,-2.2 25,-2.9 -2,-0.4 2,-0.3 0.861 68.8 -1.7 -78.0 -41.4 13.4 30.6 20.4 142 170 A H E -cd 111 166A 1 -32,-1.2 -30,-2.5 23,-0.2 2,-0.3 -0.977 58.7-179.5-147.7 158.2 14.9 33.8 19.2 143 171 A M E -cd 112 167A 0 23,-0.7 25,-2.0 -2,-0.3 2,-0.2 -0.963 10.6-156.0-152.5 156.5 13.9 37.1 17.4 144 172 A V - 0 0 0 -32,-1.1 2,-0.3 -2,-0.3 -29,-0.2 -0.588 25.7-127.3-119.4-172.4 15.6 40.2 16.3 145 173 A S + 0 0 0 -2,-0.2 57,-2.2 -31,-0.2 101,-0.1 -0.935 44.0 137.8-144.5 166.6 14.0 43.6 15.7 146 174 A H S > S+ 0 0 5 -2,-0.3 3,-1.8 55,-0.2 4,-0.1 -0.108 89.7 30.5-159.8 -86.3 13.2 46.7 13.7 147 175 A W G > S+ 0 0 18 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.647 100.6 84.5 -63.1 -16.0 9.6 48.1 13.8 148 176 A E G > S+ 0 0 0 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.867 81.0 64.7 -51.0 -38.3 9.3 46.7 17.4 149 177 A W G X S+ 0 0 1 -3,-1.8 3,-2.0 1,-0.3 -1,-0.3 0.643 79.3 78.7 -66.8 -12.0 11.0 50.0 18.5 150 178 A T G < S+ 0 0 1 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.558 82.9 67.2 -73.9 -2.7 8.0 52.1 17.2 151 179 A L G < S- 0 0 27 -3,-1.7 4,-0.4 -4,-0.2 -1,-0.3 0.564 119.2-108.9 -86.8 -9.8 6.3 51.0 20.4 152 180 A G <> - 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