==== 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 OXIDOREDUCTASE 03-SEP-03 1UN2 . COMPND 2 MOLECULE: THIOL-DISULFIDE INTERCHANGE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.A.MANJASETTY,J.HENNECKE,R.GLOCKSHUBER,U.HEINEMANN . 186 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 6.5 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 7 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.7 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 1 0 0 2 0 0 1 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 Q 0 0 122 0, 0.0 2,-0.1 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 10.5 13.8 -10.7 33.4 2 2 A T - 0 0 39 183,-0.1 2,-0.7 181,-0.1 181,-0.2 -0.389 360.0-123.4 -64.8 153.9 11.9 -7.4 33.6 3 3 A I + 0 0 0 179,-2.8 183,-0.1 178,-0.1 3,-0.1 -0.920 55.3 137.8-113.5 109.5 14.0 -4.5 32.2 4 4 A R S S+ 0 0 163 -2,-0.7 2,-0.3 1,-0.1 -1,-0.1 0.364 70.1 16.3-122.3 -3.8 14.6 -1.7 34.7 5 5 A S S > S- 0 0 42 1,-0.1 4,-1.4 150,-0.1 -1,-0.1 -0.917 84.5 -88.8-160.3 177.1 18.3 -1.0 34.1 6 6 A A H > S+ 0 0 38 -2,-0.3 4,-1.7 2,-0.2 5,-0.1 0.908 121.9 51.3 -66.6 -44.4 21.3 -1.5 31.8 7 7 A S H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.861 105.3 57.0 -62.9 -39.3 22.4 -4.8 33.4 8 8 A D H > S+ 0 0 43 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 105.7 51.0 -55.1 -42.8 18.9 -6.1 33.0 9 9 A I H X S+ 0 0 0 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.870 108.8 52.0 -62.1 -39.0 19.2 -5.4 29.2 10 10 A R H X S+ 0 0 78 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.930 105.9 54.5 -61.2 -47.0 22.5 -7.3 29.3 11 11 A D H X S+ 0 0 65 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.889 106.4 50.9 -54.3 -45.9 20.8 -10.3 31.0 12 12 A V H X S+ 0 0 2 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.924 110.3 49.3 -60.9 -45.8 18.2 -10.5 28.3 13 13 A F H >X>S+ 0 0 0 -4,-1.8 5,-2.0 1,-0.2 3,-0.9 0.939 112.1 49.2 -57.3 -46.4 20.9 -10.5 25.6 14 14 A I H ><5S+ 0 0 60 -4,-2.6 3,-1.3 1,-0.3 -2,-0.2 0.901 109.2 50.5 -61.3 -44.8 22.8 -13.3 27.5 15 15 A N H 3<5S+ 0 0 112 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.628 106.1 58.9 -68.6 -13.9 19.6 -15.4 27.8 16 16 A A H <<5S- 0 0 31 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.548 129.7 -95.0 -88.0 -12.4 19.2 -14.9 24.1 17 17 A G T <<5S+ 0 0 54 -3,-1.3 2,-0.5 -4,-0.5 -3,-0.2 0.331 85.4 127.1 116.5 -4.8 22.6 -16.5 23.4 18 18 A I < - 0 0 5 -5,-2.0 -1,-0.4 -6,-0.2 -2,-0.2 -0.758 59.1-128.4 -83.5 125.3 24.9 -13.5 23.2 19 19 A K > - 0 0 149 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.417 14.7-119.4 -75.0 151.0 27.8 -13.9 25.6 20 20 A G H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.807 113.1 52.3 -61.5 -33.9 28.5 -11.1 28.0 21 21 A E H > S+ 0 0 80 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.919 110.8 47.0 -68.5 -46.0 32.0 -10.6 26.6 22 22 A E H > S+ 0 0 106 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.895 114.7 48.3 -57.7 -43.8 30.7 -10.3 23.0 23 23 A Y H X S+ 0 0 5 -4,-2.3 4,-3.4 2,-0.2 -2,-0.2 0.943 114.2 44.5 -64.2 -50.8 28.0 -7.9 24.3 24 24 A D H X S+ 0 0 61 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.885 112.2 53.1 -60.8 -41.8 30.4 -5.7 26.3 25 25 A A H < S+ 0 0 67 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.910 116.4 38.8 -60.9 -42.1 32.9 -5.7 23.4 26 26 A A H >< S+ 0 0 10 -4,-2.1 3,-1.7 2,-0.2 6,-0.4 0.880 108.3 62.8 -77.0 -38.7 30.2 -4.5 21.0 27 27 A W H 3< S+ 0 0 48 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.887 113.8 35.4 -50.2 -44.4 28.6 -2.1 23.6 28 28 A N T 3< S+ 0 0 124 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.323 98.1 119.0 -94.7 5.6 31.9 -0.2 23.7 29 29 A S S <> S- 0 0 36 -3,-1.7 4,-1.9 1,-0.1 5,-0.1 -0.183 71.7-121.0 -74.0 163.1 32.7 -0.7 19.9 30 30 A F H > S+ 0 0 160 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.917 112.2 54.4 -63.8 -46.6 33.1 2.0 17.2 31 31 A V H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.864 110.0 45.8 -58.5 -40.2 30.3 0.5 15.1 32 32 A V H > S+ 0 0 0 -6,-0.4 4,-2.3 2,-0.2 5,-0.2 0.916 111.5 51.9 -72.6 -43.1 27.8 0.7 18.0 33 33 A K H X S+ 0 0 155 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.892 112.9 46.2 -54.0 -43.2 28.9 4.2 18.8 34 34 A S H X S+ 0 0 60 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.869 110.7 53.4 -69.4 -36.8 28.4 5.1 15.2 35 35 A L H X S+ 0 0 33 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.860 106.3 50.8 -69.7 -36.2 25.0 3.3 15.1 36 36 A V H X S+ 0 0 42 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.891 111.5 49.5 -68.6 -37.7 23.6 5.2 18.1 37 37 A A H X S+ 0 0 54 -4,-1.4 4,-2.3 -5,-0.2 -2,-0.2 0.900 112.7 46.4 -65.1 -41.4 24.6 8.5 16.5 38 38 A Q H X S+ 0 0 70 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.802 107.1 57.0 -73.2 -31.0 22.9 7.5 13.1 39 39 A Q H X S+ 0 0 3 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.927 112.3 43.0 -63.8 -42.3 19.8 6.3 14.8 40 40 A E H X S+ 0 0 113 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.903 114.7 48.9 -68.9 -44.7 19.4 9.7 16.4 41 41 A K H X S+ 0 0 104 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.905 107.8 53.9 -62.8 -45.0 20.4 11.6 13.1 42 42 A A H X S+ 0 0 6 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.829 109.9 47.8 -61.6 -34.3 17.9 9.6 11.0 43 43 A A H ><>S+ 0 0 13 -4,-1.2 5,-2.4 -5,-0.2 3,-0.6 0.928 113.2 48.2 -69.5 -45.9 15.1 10.5 13.3 44 44 A A H ><5S+ 0 0 63 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.858 105.6 60.0 -60.2 -36.7 16.2 14.1 13.3 45 45 A D H 3<5S+ 0 0 60 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.788 111.6 37.5 -65.0 -31.5 16.4 14.0 9.4 46 46 A V T <<5S- 0 0 13 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.274 111.5-118.8-102.3 8.2 12.7 13.2 9.0 47 47 A Q T < 5 - 0 0 161 -3,-1.0 -3,-0.2 -4,-0.3 2,-0.2 0.936 37.8-153.8 53.9 51.8 11.7 15.4 11.9 48 48 A L < + 0 0 25 -5,-2.4 -1,-0.2 1,-0.2 3,-0.1 -0.376 23.2 179.7 -64.6 124.2 10.3 12.4 13.8 49 49 A R - 0 0 243 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.677 61.1 -28.9 -96.6 -24.5 7.5 13.4 16.2 50 50 A G S S- 0 0 31 2,-0.0 -1,-0.3 62,-0.0 62,-0.1 -0.984 72.4 -53.3-177.7 174.5 6.7 10.0 17.6 51 51 A V S S+ 0 0 24 -2,-0.3 2,-0.2 -3,-0.1 68,-0.2 -0.876 87.2 42.8-128.2 158.9 6.6 6.2 17.1 52 52 A P S S+ 0 0 48 0, 0.0 2,-0.3 0, 0.0 61,-0.2 0.571 77.9 147.9 -74.4 162.7 5.7 3.9 15.7 53 53 A A E -A 112 0A 12 59,-1.5 59,-2.9 -2,-0.2 2,-0.4 -0.977 28.6-158.0-157.8 151.7 6.5 5.4 12.3 54 54 A M E -A 111 0A 0 8,-0.3 8,-2.8 -2,-0.3 2,-0.3 -0.998 5.5-172.1-142.9 138.1 7.7 4.1 9.0 55 55 A F E -AB 110 61A 4 55,-2.9 55,-3.3 -2,-0.4 2,-0.5 -0.954 13.5-144.5-129.1 144.8 9.5 5.7 6.1 56 56 A V E >> S-AB 109 60A 0 4,-2.5 3,-2.2 -2,-0.3 4,-2.1 -0.953 76.7 -26.0-114.9 119.4 10.3 4.5 2.6 57 57 A N T 34 S- 0 0 76 51,-1.5 49,-0.2 50,-0.7 51,-0.2 0.766 107.9 -74.4 56.0 31.8 13.6 5.5 0.9 58 58 A G T 34 S+ 0 0 3 49,-0.4 45,-2.2 2,-0.2 -1,-0.3 0.550 128.8 82.9 59.4 8.5 13.7 8.8 2.9 59 59 A K T <4 S+ 0 0 77 -3,-2.2 40,-3.2 43,-0.2 2,-0.3 0.831 82.6 44.1-106.0 -49.4 10.9 10.0 0.7 60 60 A Y E < -BC 56 98A 66 -4,-2.1 -4,-2.5 38,-0.2 2,-0.5 -0.802 56.6-154.8-113.9 145.1 7.6 8.7 2.0 61 61 A Q E -BC 55 97A 64 36,-2.5 36,-2.6 -2,-0.3 -6,-0.2 -0.964 27.5-120.7-114.2 126.5 6.0 8.4 5.4 62 62 A L E - C 0 96A 6 -8,-2.8 -8,-0.3 -2,-0.5 34,-0.3 -0.438 21.5-158.1 -63.2 138.6 3.4 5.8 6.1 63 63 A N > + 0 0 37 32,-3.0 3,-1.8 1,-0.1 -1,-0.1 -0.775 16.7 175.0-123.1 80.4 0.1 7.4 7.2 64 64 A P G > S+ 0 0 42 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.682 78.1 67.8 -62.9 -16.0 -1.9 4.7 9.1 65 65 A Q G 3 S+ 0 0 148 1,-0.2 4,-0.1 29,-0.1 30,-0.1 0.753 99.4 50.1 -73.7 -25.5 -4.5 7.4 10.0 66 66 A G G < S+ 0 0 26 -3,-1.8 -1,-0.2 28,-0.4 2,-0.2 0.178 97.3 98.7 -95.8 15.4 -5.4 7.5 6.3 67 67 A M S < S- 0 0 11 -3,-1.0 2,-0.6 27,-0.1 8,-0.1 -0.660 88.2 -92.0-102.3 158.5 -5.7 3.8 6.1 68 68 A D + 0 0 59 -2,-0.2 3,-0.2 6,-0.2 10,-0.2 -0.576 42.4 173.2 -68.6 111.8 -8.8 1.6 6.2 69 69 A T + 0 0 98 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.002 34.7 126.2-112.5 27.4 -9.3 0.6 9.9 70 70 A S S S- 0 0 97 1,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.879 89.3 -12.1 -46.5 -46.1 -12.7 -1.1 9.5 71 71 A N S > S- 0 0 81 -3,-0.2 4,-1.7 1,-0.1 5,-0.2 -0.945 74.6-100.6-150.8 170.3 -11.0 -4.0 11.2 72 72 A M H > S+ 0 0 116 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.912 116.6 52.8 -60.3 -48.4 -7.6 -5.2 12.3 73 73 A D H > S+ 0 0 125 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.935 110.5 45.1 -52.0 -58.6 -7.1 -7.6 9.4 74 74 A V H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.823 113.2 52.3 -58.5 -36.3 -7.9 -5.1 6.7 75 75 A F H X S+ 0 0 30 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.916 110.5 45.7 -68.9 -46.9 -5.6 -2.5 8.3 76 76 A V H X S+ 0 0 9 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.892 113.3 50.6 -62.4 -41.3 -2.6 -4.8 8.6 77 77 A Q H X S+ 0 0 71 -4,-2.3 4,-0.7 -5,-0.2 -2,-0.2 0.902 112.7 46.2 -65.6 -40.3 -3.1 -6.0 5.0 78 78 A Q H X S+ 0 0 41 -4,-2.0 4,-2.4 -10,-0.2 -1,-0.2 0.826 111.3 51.6 -72.1 -32.3 -3.3 -2.4 3.7 79 79 A Y H X S+ 0 0 10 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.946 110.6 47.6 -69.8 -47.2 -0.3 -1.2 5.7 80 80 A A H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.671 114.3 50.2 -62.6 -18.9 1.9 -4.1 4.4 81 81 A D H X S+ 0 0 47 -4,-0.7 4,-3.5 2,-0.2 -2,-0.2 0.870 104.2 53.3 -88.4 -46.2 0.6 -3.2 0.9 82 82 A T H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.845 110.5 50.8 -56.3 -36.0 1.3 0.5 1.0 83 83 A V H X S+ 0 0 0 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.900 111.2 47.7 -69.0 -42.7 4.9 -0.5 2.0 84 84 A K H < S+ 0 0 81 -4,-0.9 3,-0.3 2,-0.2 -2,-0.2 0.964 113.6 48.1 -58.0 -54.4 5.0 -2.9 -1.0 85 85 A Y H >< S+ 0 0 95 -4,-3.5 3,-1.0 1,-0.2 -2,-0.2 0.929 112.4 45.9 -50.4 -58.6 3.7 -0.2 -3.4 86 86 A L H 3< S+ 0 0 13 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.735 105.2 63.1 -63.6 -26.1 6.0 2.6 -2.3 87 87 A S T 3< 0 0 14 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.1 -0.145 360.0 360.0 -90.1 37.3 9.0 0.2 -2.4 88 88 A E < 0 0 159 -3,-1.0 -3,-0.0 50,-0.0 -4,-0.0 -0.860 360.0 360.0-139.2 360.0 8.4 -0.3 -6.2 89 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 90 93 A Y 0 0 95 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.0 -2.6 4.4 -3.0 91 94 A E >>> - 0 0 49 1,-0.1 3,-1.7 2,-0.0 5,-0.7 -0.669 360.0-101.1 -99.1 148.0 -2.7 8.3 -3.2 92 95 A D B 345S+d 96 0A 86 -2,-0.3 5,-0.2 1,-0.2 -1,-0.1 -0.416 109.1 31.2 -65.1 138.4 -0.5 10.8 -1.5 93 96 A G T 345S+ 0 0 50 3,-2.7 -1,-0.2 1,-0.1 4,-0.2 0.160 117.1 62.1 94.4 -16.9 -2.1 12.4 1.5 94 97 A K T <45S+ 0 0 120 -3,-1.7 -28,-0.4 2,-0.4 -2,-0.1 0.713 118.7 3.3 -98.6 -94.5 -4.1 9.2 2.3 95 98 A Q T <5S+ 0 0 12 -4,-0.6 -32,-3.0 -29,-0.1 2,-0.3 0.658 138.2 11.8 -74.0 -18.1 -2.1 6.0 3.1 96 99 A Y E < -Cd 62 92A 20 -5,-0.7 -3,-2.7 -34,-0.3 -2,-0.4 -0.975 66.8-142.4-150.9 161.5 1.2 7.9 2.9 97 100 A T E -C 61 0A 45 -36,-2.6 -36,-2.5 -2,-0.3 2,-0.5 -0.904 21.4-120.1-124.8 156.9 2.6 11.4 2.7 98 101 A T E -C 60 0A 53 -2,-0.3 -38,-0.2 -38,-0.2 2,-0.1 -0.861 29.5-121.3 -99.1 126.5 5.6 12.8 0.8 99 102 A L - 0 0 27 -40,-3.2 -53,-0.0 -2,-0.5 -1,-0.0 -0.416 12.2-136.9 -64.2 138.0 8.3 14.4 2.9 100 103 A E S S+ 0 0 102 1,-0.3 -1,-0.1 -2,-0.1 -41,-0.0 0.922 98.2 28.4 -60.9 -49.8 9.0 18.0 2.0 101 104 A K S S- 0 0 187 -56,-0.1 -1,-0.3 -43,-0.0 -2,-0.0 -0.855 93.1-137.6-118.8 91.8 12.8 17.6 2.1 102 105 A P - 0 0 70 0, 0.0 2,-0.7 0, 0.0 -43,-0.2 -0.029 9.9-126.4 -48.9 147.8 13.8 14.0 1.2 103 106 A V > - 0 0 22 -45,-2.2 3,-0.9 -46,-0.1 2,-0.2 -0.875 23.7-154.8-102.0 105.3 16.5 12.1 3.1 104 107 A A T 3 S+ 0 0 101 -2,-0.7 -46,-0.1 1,-0.2 -47,-0.0 -0.582 77.9 29.6 -81.9 144.9 19.1 10.8 0.7 105 108 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.2 -2,-0.2 -47,-0.1 0.492 87.9 142.1 84.8 5.3 21.1 7.8 1.8 106 109 A A < - 0 0 28 -3,-0.9 -1,-0.3 -49,-0.2 -47,-0.0 -0.502 59.7 -93.8 -78.6 148.3 18.2 6.5 3.9 107 110 A P - 0 0 33 0, 0.0 -50,-0.7 0, 0.0 -49,-0.4 -0.118 35.9-108.7 -58.3 159.6 17.4 2.8 4.1 108 111 A Q S S+ 0 0 69 1,-0.3 -51,-1.5 -52,-0.2 2,-0.4 0.893 107.8 11.4 -58.9 -44.8 14.9 1.4 1.6 109 112 A V E S-Ae 56 143A 0 33,-0.7 35,-3.0 -53,-0.2 2,-0.5 -0.946 76.5-175.1-137.7 116.1 12.3 0.9 4.4 110 113 A L E -Ae 55 144A 9 -55,-3.3 -55,-2.9 -2,-0.4 2,-0.4 -0.941 3.4-172.0-120.4 117.8 12.9 2.4 7.9 111 114 A E E -Ae 54 145A 0 33,-2.6 35,-2.6 -2,-0.5 2,-0.4 -0.830 10.3-152.1-102.0 141.7 10.7 1.9 10.9 112 115 A F E +Ae 53 146A 0 -59,-2.9 -59,-1.5 -2,-0.4 2,-0.3 -0.921 28.6 149.2-110.9 142.7 11.2 3.8 14.1 113 116 A F E - 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