==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN, OXIDOREDUCTASE 01-AUG-08 2K74 . COMPND 2 MOLECULE: DISULFIDE BOND FORMATION PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.ZHOU,T.CIERPICKI,R.H.FLORES JIMENEZ,S.M.LUKASIK,J.F.ELLENA . 183 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.6 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 . 0 0.0 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 . 21 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 50.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 1 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 180 0, 0.0 4,-1.7 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -52.0 13.9 -23.4 -2.3 2 2 A L H > + 0 0 99 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.888 360.0 62.7 -63.9 -39.3 12.2 -21.8 -5.3 3 3 A R H > S+ 0 0 142 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.855 105.2 47.5 -54.3 -36.4 10.6 -25.2 -6.2 4 4 A F H >> S+ 0 0 146 -3,-0.4 4,-3.0 2,-0.2 3,-1.7 0.917 100.3 64.2 -72.2 -44.3 8.8 -25.1 -2.8 5 5 A L H 3X S+ 0 0 96 -4,-1.7 4,-1.8 1,-0.3 -1,-0.2 0.882 103.6 49.4 -45.7 -42.9 7.6 -21.5 -3.2 6 6 A N H 3X S+ 0 0 24 -4,-1.6 4,-1.5 2,-0.2 -1,-0.3 0.773 112.6 49.3 -68.3 -25.4 5.6 -22.8 -6.2 7 7 A Q H << S+ 0 0 124 -3,-1.7 -2,-0.2 -4,-0.6 -1,-0.2 0.928 110.1 46.9 -78.8 -48.8 4.3 -25.6 -3.9 8 8 A A H >< S+ 0 0 64 -4,-3.0 3,-0.5 1,-0.2 6,-0.3 0.820 115.8 48.6 -62.7 -30.1 3.3 -23.4 -1.0 9 9 A S H 3< S+ 0 0 18 -4,-1.8 -1,-0.2 -5,-0.4 6,-0.2 0.892 102.4 59.2 -76.7 -41.0 1.6 -21.1 -3.4 10 10 A Q T 3< S+ 0 0 73 -4,-1.5 2,-0.4 -5,-0.2 -1,-0.2 0.426 93.0 96.1 -69.0 6.6 -0.2 -23.9 -5.2 11 11 A G S <> S- 0 0 27 -3,-0.5 4,-1.4 1,-0.1 -3,-0.0 -0.788 71.1-146.2-100.2 140.8 -1.7 -24.6 -1.8 12 12 A R H > S+ 0 0 150 -2,-0.4 4,-3.1 2,-0.2 5,-0.4 0.942 96.4 62.2 -68.9 -49.2 -5.1 -23.2 -0.8 13 13 A G H > S+ 0 0 57 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.879 106.1 48.2 -42.9 -46.1 -4.2 -22.7 2.9 14 14 A A H > S+ 0 0 39 -6,-0.3 4,-1.6 2,-0.2 3,-0.3 0.934 110.3 50.6 -62.6 -47.1 -1.6 -20.2 1.7 15 15 A W H >X S+ 0 0 38 -4,-1.4 4,-1.4 1,-0.3 3,-0.5 0.932 109.7 50.0 -56.9 -47.1 -4.0 -18.4 -0.6 16 16 A L H 3X S+ 0 0 125 -4,-3.1 4,-1.8 1,-0.2 -1,-0.3 0.799 105.9 59.3 -61.5 -27.9 -6.5 -18.1 2.2 17 17 A L H 3X S+ 0 0 121 -4,-1.4 4,-1.4 -5,-0.4 -1,-0.2 0.863 101.9 51.9 -69.2 -36.4 -3.7 -16.7 4.3 18 18 A M H X S+ 0 0 37 -4,-1.6 4,-1.6 2,-0.2 3,-0.5 0.899 103.5 63.6 -78.6 -42.9 -8.2 0.7 9.7 30 30 A L H 3X S+ 0 0 108 -4,-1.7 4,-0.6 1,-0.3 -1,-0.2 0.681 107.5 47.9 -55.1 -15.8 -12.0 0.6 9.3 31 31 A W H 3X S+ 0 0 167 -4,-1.2 4,-0.8 -3,-0.2 -1,-0.3 0.781 100.0 62.9 -94.5 -33.4 -12.0 0.7 13.1 32 32 A F H - 0 0 12 85,-0.2 4,-1.5 1,-0.1 5,-0.1 -0.781 26.1 -99.3-131.8 175.4 -10.4 11.2 1.5 42 42 A V H > S+ 0 0 29 -2,-0.2 4,-1.6 86,-0.2 3,-0.1 0.932 122.0 46.6 -61.7 -48.3 -10.7 10.7 -2.3 43 43 A L H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.922 105.0 60.4 -61.3 -45.5 -7.2 9.2 -2.6 44 44 A S H > S+ 0 0 64 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.898 104.9 49.9 -49.1 -44.7 -7.8 6.9 0.4 45 45 A I H X S+ 0 0 22 -4,-1.5 4,-2.7 2,-0.2 -1,-0.3 0.920 106.5 55.2 -61.5 -43.8 -10.7 5.3 -1.5 46 46 A Y H X S+ 0 0 141 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.931 109.6 46.8 -54.5 -47.1 -8.5 4.9 -4.5 47 47 A E H X S+ 0 0 37 -4,-2.4 4,-1.9 1,-0.2 5,-0.3 0.903 111.1 51.6 -62.1 -42.3 -6.0 2.9 -2.4 48 48 A R H X S+ 0 0 83 -4,-2.3 4,-3.1 -5,-0.2 5,-0.2 0.875 110.2 49.5 -62.6 -37.7 -8.8 0.9 -0.9 49 49 A A H X S+ 0 0 38 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.877 106.3 56.3 -69.2 -38.3 -10.1 0.0 -4.3 50 50 A A H X S+ 0 0 29 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.936 121.0 28.1 -59.1 -48.4 -6.6 -1.0 -5.6 51 51 A L H X S+ 0 0 23 -4,-1.9 4,-3.8 2,-0.2 5,-0.3 0.939 117.1 57.5 -79.6 -50.3 -6.2 -3.6 -2.8 52 52 A F H X S+ 0 0 97 -4,-3.1 4,-1.5 -5,-0.3 -3,-0.2 0.885 110.7 47.6 -46.2 -41.5 -9.9 -4.4 -2.2 53 53 A G H X S+ 0 0 33 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.3 0.918 112.6 47.4 -66.9 -44.2 -9.9 -5.3 -5.9 54 54 A V H X S+ 0 0 7 -4,-1.3 4,-2.6 -5,-0.2 5,-0.3 0.942 104.1 61.2 -62.6 -47.3 -6.7 -7.4 -5.6 55 55 A L H X S+ 0 0 18 -4,-3.8 4,-1.2 1,-0.3 -1,-0.2 0.905 107.4 45.9 -44.6 -48.1 -8.1 -9.1 -2.5 56 56 A G H >X S+ 0 0 26 -4,-1.5 4,-1.9 -5,-0.3 3,-0.8 0.936 108.2 55.6 -61.4 -47.1 -10.9 -10.4 -4.7 57 57 A A H 3X S+ 0 0 3 -4,-2.0 4,-3.3 1,-0.3 5,-0.3 0.858 103.9 55.8 -54.0 -36.9 -8.5 -11.4 -7.4 58 58 A A H 3X S+ 0 0 4 -4,-2.6 4,-1.5 1,-0.2 -1,-0.3 0.850 107.9 47.9 -65.4 -33.7 -6.6 -13.5 -4.8 59 59 A L H << S+ 0 0 92 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.779 115.6 45.1 -77.0 -27.1 -9.9 -15.4 -4.1 60 60 A I H >< S+ 0 0 92 -4,-1.9 3,-1.2 2,-0.1 4,-0.2 0.893 114.4 46.2 -81.8 -43.5 -10.5 -15.9 -7.8 61 61 A G H >< S+ 0 0 7 -4,-3.3 3,-1.8 1,-0.3 -2,-0.2 0.835 100.7 67.7 -67.8 -32.9 -7.0 -17.0 -8.7 62 62 A A T 3< S+ 0 0 14 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.1 0.427 83.8 78.9 -67.9 4.7 -6.9 -19.3 -5.7 63 63 A I T < S- 0 0 115 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.758 122.3 -12.8 -83.3 -26.5 -9.5 -21.3 -7.6 64 64 A A X + 0 0 18 -3,-1.8 3,-1.9 -4,-0.2 5,-0.3 -0.176 64.9 164.9-173.2 65.5 -6.9 -22.9 -9.9 65 65 A P T 3 S+ 0 0 10 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.316 80.1 64.3 -72.2 11.1 -3.4 -21.3 -9.8 66 66 A K T 3 S+ 0 0 139 -56,-0.1 -56,-0.0 4,-0.0 -2,-0.0 0.441 95.4 66.2-111.0 -6.5 -2.2 -24.5 -11.5 67 67 A T S X S- 0 0 54 -3,-1.9 3,-2.3 1,-0.0 -3,-0.1 -0.747 109.1 -85.1-113.2 161.9 -4.2 -23.9 -14.7 68 68 A P T >> S+ 0 0 95 0, 0.0 3,-1.1 0, 0.0 4,-1.0 0.667 107.0 100.3 -38.2 -16.7 -3.9 -21.1 -17.4 69 69 A L H 3> + 0 0 52 -5,-0.3 4,-2.6 1,-0.3 3,-0.5 0.801 60.7 82.0 -43.2 -31.5 -6.1 -19.2 -14.9 70 70 A R H <> S+ 0 0 43 -3,-2.3 4,-3.2 -6,-0.3 3,-0.5 0.918 93.6 40.8 -40.8 -65.7 -2.9 -17.6 -13.9 71 71 A Y H <> S+ 0 0 122 -3,-1.1 4,-0.5 1,-0.2 -1,-0.3 0.817 113.1 59.2 -55.7 -29.9 -2.9 -15.0 -16.7 72 72 A V H < S+ 0 0 87 -4,-1.0 3,-0.4 -3,-0.5 -1,-0.2 0.919 115.0 31.6 -67.6 -43.1 -6.7 -14.7 -16.1 73 73 A A H >X S+ 0 0 17 -4,-2.6 3,-1.4 -3,-0.5 4,-1.3 0.795 110.9 66.6 -82.7 -29.1 -6.3 -13.6 -12.5 74 74 A M H 3X>S+ 0 0 37 -4,-3.2 4,-3.4 -5,-0.4 5,-0.5 0.645 81.3 81.4 -65.2 -13.0 -3.0 -11.8 -13.3 75 75 A V H 3X5S+ 0 0 69 -4,-0.5 4,-1.1 -3,-0.4 -1,-0.3 0.881 102.9 32.3 -59.7 -37.2 -5.1 -9.5 -15.4 76 76 A I H <>5S+ 0 0 76 -3,-1.4 4,-1.3 -4,-0.2 -1,-0.2 0.764 118.6 54.8 -89.3 -30.1 -6.0 -7.6 -12.2 77 77 A W H X5S+ 0 0 16 -4,-1.3 4,-1.0 2,-0.2 -2,-0.2 0.955 115.7 37.1 -68.6 -49.7 -2.7 -8.3 -10.5 78 78 A L H >X5S+ 0 0 79 -4,-3.4 4,-1.6 2,-0.2 3,-1.2 0.952 109.6 61.6 -66.5 -50.6 -0.6 -6.8 -13.3 79 79 A Y H 3XXS+ 0 0 175 -4,-1.1 4,-1.4 -5,-0.5 5,-0.5 0.853 110.3 42.7 -43.7 -40.0 -3.0 -4.0 -14.1 80 80 A S H 3<>S+ 0 0 14 -4,-1.3 5,-0.8 3,-0.2 4,-0.3 0.737 105.5 67.1 -79.7 -23.8 -2.4 -2.8 -10.5 81 81 A A H - 0 0 103 0, 0.0 2,-0.9 0, 0.0 3,-0.8 0.118 56.5-104.9 -37.8 154.4 -1.5 26.0 -3.7 101 101 A F T 3 S+ 0 0 204 1,-0.2 3,-0.2 2,-0.1 4,-0.2 -0.070 91.8 111.1 -78.6 37.8 -5.2 25.0 -3.6 102 102 A A T 3 + 0 0 83 -2,-0.9 -1,-0.2 1,-0.2 0, 0.0 0.915 61.3 66.5 -77.3 -45.3 -5.4 26.2 -7.3 103 103 A T S < S- 0 0 119 -3,-0.8 -1,-0.2 -4,-0.0 -2,-0.1 0.733 101.4-144.0 -48.0 -21.5 -6.0 22.7 -8.7 104 104 A S - 0 0 91 -3,-0.2 2,-0.3 1,-0.1 -2,-0.1 0.678 23.6-173.0 58.8 129.9 -9.2 22.9 -6.8 105 105 A D + 0 0 117 -4,-0.2 2,-0.2 3,-0.0 -1,-0.1 -0.982 18.8 128.5-156.1 142.8 -10.6 19.7 -5.2 106 106 A F + 0 0 154 -2,-0.3 -64,-0.1 1,-0.2 3,-0.1 -0.635 59.4 8.5-159.3-142.3 -13.8 18.6 -3.4 107 107 A M S S- 0 0 136 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 -0.278 79.3-109.6 -56.1 134.6 -16.4 15.9 -3.5 108 108 A V - 0 0 52 16,-0.1 2,-1.1 1,-0.1 18,-0.2 -0.491 24.4-129.3 -70.2 132.0 -15.5 13.1 -6.0 109 109 A R - 0 0 219 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 -0.707 25.0-147.4 -86.0 99.9 -17.6 13.1 -9.1 110 110 A F - 0 0 121 -2,-1.1 14,-0.0 1,-0.1 15,-0.0 -0.291 23.4-101.3 -64.6 150.3 -18.8 9.5 -9.4 111 111 A P - 0 0 19 0, 0.0 7,-0.2 0, 0.0 6,-0.1 -0.243 14.2-143.9 -69.6 160.2 -19.3 8.1 -12.9 112 112 A E S S+ 0 0 179 1,-0.1 -2,-0.0 6,-0.1 0, 0.0 0.265 98.5 47.3-108.1 8.5 -22.7 7.7 -14.5 113 113 A W S S+ 0 0 191 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.408 101.8 64.1-125.2 -5.7 -21.9 4.5 -16.3 114 114 A L >> - 0 0 80 1,-0.1 3,-1.8 0, 0.0 4,-0.8 -0.737 59.0-171.7-123.0 81.6 -20.3 2.5 -13.5 115 115 A P H 3> + 0 0 81 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.307 68.1 96.9 -56.6 15.8 -22.9 1.9 -10.8 116 116 A L H 34 S+ 0 0 103 -2,-0.6 -6,-0.0 3,-0.2 0, 0.0 0.835 97.0 23.7 -76.3 -32.4 -20.0 0.6 -8.7 117 117 A D H <4 S+ 0 0 19 -3,-1.8 8,-0.2 2,-0.1 6,-0.1 0.797 129.2 45.0 -98.4 -40.3 -19.6 3.9 -7.0 118 118 A K H < S+ 0 0 120 -4,-0.8 -2,-0.1 1,-0.2 6,-0.1 0.920 118.1 42.4 -71.2 -45.3 -23.1 5.3 -7.4 119 119 A W S < S+ 0 0 200 -4,-0.8 -1,-0.2 1,-0.3 -3,-0.2 0.608 126.6 37.7 -76.8 -10.4 -24.9 2.1 -6.5 120 120 A V > + 0 0 60 1,-0.1 3,-0.7 2,-0.0 -1,-0.3 -0.504 62.9 144.1-140.0 69.0 -22.4 1.7 -3.6 121 121 A P G >> + 0 0 68 0, 0.0 4,-2.1 0, 0.0 3,-1.8 0.636 57.5 87.7 -79.7 -15.4 -21.6 5.1 -2.1 122 122 A Q G 34 S+ 0 0 175 1,-0.3 -5,-0.1 2,-0.2 -2,-0.0 0.820 107.7 21.5 -53.1 -32.1 -21.3 3.5 1.3 123 123 A V G <4 S+ 0 0 54 -3,-0.7 -1,-0.3 -6,-0.1 3,-0.1 -0.242 128.3 48.2-131.5 44.7 -17.7 2.9 0.5 124 124 A F T <4 S+ 0 0 50 -3,-1.8 -2,-0.2 -7,-0.1 -16,-0.1 0.417 74.5 105.2-148.6 -36.9 -17.0 5.4 -2.3 125 125 A V < - 0 0 86 -4,-2.1 2,-0.2 -8,-0.2 -1,-0.1 -0.353 61.9-142.2 -58.7 127.9 -18.3 8.8 -1.1 126 126 A A - 0 0 5 -18,-0.2 2,-0.2 -2,-0.1 -85,-0.2 -0.626 19.8-178.1 -93.3 152.9 -15.4 11.0 -0.1 127 127 A S + 0 0 61 -87,-0.7 2,-0.3 -2,-0.2 -20,-0.0 -0.759 50.2 9.1-155.1 102.4 -15.4 13.5 2.8 128 128 A G S S- 0 0 44 -2,-0.2 2,-0.3 2,-0.0 -86,-0.2 -0.810 92.2 -45.0 127.1-168.1 -12.5 15.8 3.7 129 129 A D - 0 0 111 -2,-0.3 3,-0.5 -90,-0.1 2,-0.4 -0.701 51.4-120.9-101.3 154.1 -9.2 16.8 2.1 130 130 A a S S+ 0 0 23 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.782 90.6 30.9 -99.0 138.8 -6.7 14.5 0.5 131 131 A A S S+ 0 0 42 -2,-0.4 -1,-0.2 1,-0.4 2,-0.0 0.272 82.1 140.4 101.0 -5.4 -3.1 14.1 1.7 132 132 A E - 0 0 114 -3,-0.5 2,-0.6 1,-0.1 -1,-0.4 -0.351 53.5-121.4 -67.8 149.2 -4.0 14.9 5.3 133 133 A R + 0 0 159 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.840 38.5 162.5 -98.9 122.6 -2.2 12.9 8.0 134 134 A Q S S- 0 0 90 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.695 70.8 -15.3-105.5 -29.8 -4.4 10.9 10.3 135 135 A W - 0 0 119 2,-0.0 7,-1.2 4,-0.0 -1,-0.4 -0.922 59.6-163.5-173.7 146.5 -1.8 8.5 11.7 136 136 A D E -A 141 0A 63 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.960 14.4-134.4-139.5 158.1 1.8 7.3 11.0 137 137 A F E > S-A 140 0A 99 3,-2.9 3,-2.5 -2,-0.3 8,-0.0 -0.910 89.2 -11.0-112.9 137.7 4.2 4.5 11.9 138 138 A L T 3 S- 0 0 158 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.703 135.6 -52.3 48.6 17.4 7.8 5.1 12.8 139 139 A G T 3 S+ 0 0 49 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.693 116.0 117.1 92.6 22.3 7.0 8.6 11.5 140 140 A L E < -A 137 0A 65 -3,-2.5 -3,-2.9 3,-0.0 -1,-0.3 -0.965 65.6-115.6-125.4 140.5 5.6 7.5 8.2 141 141 A E E >> -A 136 0A 31 -2,-0.4 4,-1.7 -5,-0.3 3,-1.2 -0.413 27.1-117.0 -72.4 146.6 2.1 8.0 6.8 142 142 A M H 3> S+ 0 0 79 -7,-1.2 4,-2.9 1,-0.3 5,-0.4 0.934 113.1 61.2 -47.2 -56.4 -0.0 4.9 6.2 143 143 A P H 3> S+ 0 0 83 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.818 106.3 48.5 -41.0 -38.6 -0.2 5.6 2.4 144 144 A Q H <> S+ 0 0 47 -3,-1.2 4,-1.1 2,-0.2 -2,-0.2 0.961 114.8 42.3 -70.1 -51.8 3.6 5.3 2.3 145 145 A W H >X S+ 0 0 122 -4,-1.7 3,-2.2 1,-0.2 4,-1.5 0.973 109.7 56.2 -58.8 -56.6 3.7 2.0 4.2 146 146 A L H 3X S+ 0 0 48 -4,-2.9 4,-2.5 1,-0.3 -1,-0.2 0.858 102.7 58.7 -43.7 -38.3 0.8 0.5 2.4 147 147 A L H 3X S+ 0 0 23 -4,-1.2 4,-2.1 -5,-0.4 -1,-0.3 0.881 101.2 55.8 -59.5 -36.8 2.8 1.2 -0.7 148 148 A G H < S+ 0 0 21 -4,-2.6 3,-1.3 1,-0.1 -2,-0.2 0.913 112.2 45.8 -83.1 -48.3 3.6 -16.5 -12.5 162 162 A I H 3< S+ 0 0 101 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.1 0.651 86.4 93.5 -69.2 -14.1 7.1 -17.0 -13.9 163 163 A S T 3< + 0 0 21 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.1 0.679 52.5 135.2 -52.9 -14.3 7.5 -20.0 -11.6 164 164 A Q < - 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