==== 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 2K73 . 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) . 15029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 70.5 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 . 1 0.5 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 . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 209 0, 0.0 4,-1.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-132.5 13.5 -20.3 12.6 2 2 A L H >> + 0 0 95 1,-0.2 4,-1.4 2,-0.2 3,-0.7 0.956 360.0 58.8 -61.3 -51.2 12.2 -19.7 9.1 3 3 A R H 3> S+ 0 0 224 1,-0.3 4,-1.0 2,-0.2 3,-0.4 0.869 104.5 52.7 -45.5 -42.0 10.6 -23.1 8.9 4 4 A F H >> S+ 0 0 126 1,-0.2 4,-3.1 2,-0.2 3,-0.9 0.901 98.2 63.9 -62.8 -41.1 8.6 -22.2 11.9 5 5 A L H < S+ 0 0 36 -4,-3.1 3,-0.6 1,-0.2 6,-0.4 0.842 119.1 46.7 -64.9 -33.5 2.8 -20.1 12.5 9 9 A S H 3< S+ 0 0 5 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.859 103.4 60.6 -76.8 -36.4 1.7 -18.6 9.2 10 10 A Q T 3< S+ 0 0 54 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.2 0.460 93.7 92.1 -70.7 2.6 -0.0 -21.8 8.0 11 11 A G S <> S- 0 0 24 -3,-0.6 4,-1.4 -4,-0.1 5,-0.1 -0.721 75.0-140.0 -99.1 149.0 -2.1 -21.4 11.2 12 12 A R H > S+ 0 0 170 -2,-0.3 4,-3.3 2,-0.2 5,-0.4 0.942 100.0 61.8 -70.8 -49.2 -5.5 -19.6 11.3 13 13 A G H > S+ 0 0 53 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.877 106.5 48.3 -43.2 -44.9 -4.9 -18.0 14.7 14 14 A A H > S+ 0 0 33 -6,-0.4 4,-1.3 2,-0.2 3,-0.3 0.935 111.1 49.0 -63.6 -47.3 -2.0 -16.2 13.1 15 15 A W H >X S+ 0 0 30 -4,-1.4 4,-1.4 1,-0.3 3,-0.8 0.934 109.7 51.4 -58.5 -46.6 -4.0 -15.2 10.0 16 16 A L H 3X S+ 0 0 103 -4,-3.3 4,-2.0 1,-0.3 -1,-0.3 0.803 105.4 58.5 -60.2 -28.3 -6.8 -13.9 12.3 17 17 A L H 3X S+ 0 0 116 -4,-1.3 4,-1.3 -5,-0.4 -1,-0.3 0.824 101.2 54.2 -71.0 -31.5 -4.1 -11.9 14.1 18 18 A M H S+ 0 0 64 -4,-1.8 4,-1.4 2,-0.2 5,-0.6 0.853 106.9 62.4 -75.8 -35.8 -11.5 11.6 13.8 34 34 A H H <5S+ 0 0 146 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.806 122.4 23.0 -59.1 -28.9 -14.7 11.1 15.7 35 35 A V H <5S+ 0 0 80 -4,-1.5 -2,-0.2 -3,-0.1 -1,-0.2 0.759 125.3 49.9-105.2 -38.2 -13.2 13.3 18.4 36 36 A M H <5S- 0 0 75 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.462 101.4-132.7 -80.5 -0.0 -10.7 15.3 16.4 37 37 A L T <5 + 0 0 157 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.908 41.8 176.6 48.5 47.6 -13.4 16.0 13.9 38 38 A L < - 0 0 54 -5,-0.6 -1,-0.2 -6,-0.1 -2,-0.0 -0.531 20.3-144.5 -83.6 150.8 -11.1 15.1 11.0 39 39 A K - 0 0 97 -2,-0.2 90,-0.1 90,-0.1 87,-0.0 -0.938 13.1-126.8-117.9 137.8 -12.2 15.0 7.4 40 40 A P - 0 0 52 0, 0.0 87,-0.8 0, 0.0 2,-0.2 -0.239 21.0-142.0 -75.4 167.7 -11.0 12.5 4.7 41 41 A a > - 0 0 4 85,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.719 28.5 -98.2-124.4 175.5 -9.6 13.4 1.3 42 42 A V H > S+ 0 0 39 86,-0.4 4,-1.8 -2,-0.2 5,-0.1 0.955 124.4 37.4 -58.4 -53.7 -9.8 12.1 -2.2 43 43 A L H > S+ 0 0 47 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.935 112.5 57.8 -65.2 -48.3 -6.5 10.2 -2.0 44 44 A S H > S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.908 108.4 47.2 -48.8 -47.8 -7.0 9.2 1.6 45 45 A I H X S+ 0 0 17 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.920 112.2 49.9 -61.5 -44.3 -10.3 7.4 0.7 46 46 A Y H >X S+ 0 0 152 -4,-1.8 4,-1.3 1,-0.2 3,-0.8 0.932 110.1 49.9 -60.3 -46.6 -8.6 5.8 -2.3 47 47 A E H 3X S+ 0 0 31 -4,-3.4 4,-1.7 1,-0.3 3,-0.3 0.880 104.5 58.9 -59.9 -38.0 -5.7 4.5 -0.1 48 48 A R H 3X S+ 0 0 77 -4,-2.2 4,-2.8 -5,-0.3 -1,-0.3 0.815 102.2 55.6 -60.7 -29.4 -8.3 3.2 2.4 49 49 A A H X S+ 0 0 26 -4,-1.7 4,-3.0 2,-0.2 3,-0.5 0.960 117.1 56.8 -76.4 -54.0 -5.9 -1.8 2.5 52 52 A F H 3X S+ 0 0 143 -4,-2.8 4,-1.5 1,-0.3 -3,-0.2 0.868 109.7 50.4 -44.0 -38.9 -9.6 -2.2 3.1 53 53 A G H 3X S+ 0 0 30 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.3 0.902 109.0 49.6 -67.4 -41.6 -9.4 -4.4 0.0 54 54 A V H XX S+ 0 0 7 -4,-1.2 4,-1.8 -3,-0.5 3,-1.3 0.948 103.2 60.2 -62.6 -47.8 -6.5 -6.4 1.4 55 55 A L H >X S+ 0 0 32 -4,-3.0 4,-1.2 1,-0.3 3,-0.7 0.910 104.7 49.9 -44.3 -49.2 -8.3 -6.9 4.7 56 56 A G H 3X S+ 0 0 38 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.3 0.811 105.7 58.5 -60.5 -29.4 -11.0 -8.7 2.7 57 57 A A H < S+ 0 0 80 -4,-1.5 3,-1.2 1,-0.1 4,-0.2 0.834 116.1 54.7 -82.2 -35.3 -10.9 -15.3 2.3 61 61 A G H >< S+ 0 0 12 -4,-2.1 3,-1.7 1,-0.3 -2,-0.2 0.878 97.1 64.0 -65.5 -38.5 -7.2 -16.4 2.4 62 62 A A T 3< S+ 0 0 20 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.345 83.8 83.7 -68.9 11.1 -7.5 -17.6 6.0 63 63 A I T < S- 0 0 117 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.786 120.0 -25.1 -83.7 -29.0 -10.0 -20.1 4.6 64 64 A A X + 0 0 30 -3,-1.7 3,-1.6 -4,-0.2 5,-0.3 -0.168 56.8 177.9 176.0 78.1 -7.3 -22.6 3.6 65 65 A P T 3 S+ 0 0 20 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.145 79.0 74.4 -77.2 22.8 -3.7 -21.3 2.8 66 66 A K T 3 S+ 0 0 168 98,-0.0 -56,-0.0 -56,-0.0 -2,-0.0 0.433 89.3 64.5-111.1 -6.3 -2.7 -24.9 2.2 67 67 A T S X S- 0 0 63 -3,-1.6 3,-2.1 1,-0.0 -3,-0.1 -0.745 109.4 -85.1-114.6 163.2 -4.5 -25.2 -1.1 68 68 A P T >> S+ 0 0 89 0, 0.0 3,-1.0 0, 0.0 4,-0.9 0.645 104.6 103.1 -40.9 -13.6 -3.8 -23.3 -4.4 69 69 A L H >> + 0 0 60 -5,-0.3 4,-2.5 1,-0.2 3,-0.8 0.818 60.0 79.8 -42.4 -35.0 -6.0 -20.7 -2.8 70 70 A R H <> S+ 0 0 42 -3,-2.1 4,-3.4 1,-0.3 3,-0.4 0.912 92.7 44.5 -39.0 -67.1 -2.8 -18.8 -2.2 71 71 A Y H <> S+ 0 0 115 -3,-1.0 4,-0.7 1,-0.2 -1,-0.3 0.832 113.5 55.3 -49.0 -34.3 -2.6 -17.5 -5.8 72 72 A V H << S+ 0 0 89 -4,-0.9 4,-0.2 -3,-0.8 -1,-0.2 0.927 117.6 30.4 -68.3 -46.0 -6.3 -16.7 -5.4 73 73 A A H >X S+ 0 0 16 -4,-2.5 3,-2.1 -3,-0.4 4,-1.3 0.905 115.8 57.5 -79.7 -43.9 -6.0 -14.6 -2.3 74 74 A M H 3X S+ 0 0 46 -4,-3.4 4,-3.7 -5,-0.3 5,-0.4 0.703 88.1 80.5 -60.1 -16.7 -2.5 -13.2 -2.9 75 75 A V H 3X S+ 0 0 60 -4,-0.7 4,-1.1 -5,-0.4 -1,-0.3 0.850 101.9 35.7 -57.8 -32.5 -4.0 -11.9 -6.2 76 76 A I H <> S+ 0 0 65 -3,-2.1 4,-1.6 -4,-0.2 -1,-0.2 0.799 115.1 55.7 -88.7 -34.1 -5.3 -9.0 -4.1 77 77 A W H X S+ 0 0 18 -4,-1.3 4,-1.1 2,-0.2 -2,-0.2 0.925 113.3 41.2 -64.3 -45.2 -2.3 -8.9 -1.8 78 78 A L H >X S+ 0 0 80 -4,-3.7 4,-1.9 2,-0.2 3,-0.5 0.931 106.3 62.7 -68.6 -46.3 0.0 -8.4 -4.7 79 79 A Y H 3X S+ 0 0 166 -4,-1.1 4,-1.4 -5,-0.4 5,-0.5 0.878 111.9 39.2 -45.7 -41.9 -2.3 -6.0 -6.6 80 80 A S H 3X>S+ 0 0 16 -4,-1.6 5,-0.7 3,-0.2 4,-0.5 0.729 107.8 67.2 -80.8 -23.7 -1.8 -3.7 -3.6 81 81 A A H X S+ 0 0 42 -4,-3.3 4,-1.5 1,-0.2 3,-1.0 0.957 104.4 60.4 -64.8 -51.4 0.6 5.0 -5.4 88 88 A T H 3X S+ 0 0 8 -4,-2.9 4,-1.4 -5,-0.3 -1,-0.2 0.760 102.3 58.6 -48.1 -23.3 1.9 5.7 -1.9 89 89 A Y H 3X S+ 0 0 153 -4,-1.1 4,-3.4 -3,-0.5 5,-0.3 0.920 96.0 57.8 -73.7 -45.2 4.8 7.2 -3.8 90 90 A E H - 0 0 71 0, 0.0 3,-1.9 0, 0.0 6,-0.2 -0.423 23.6-131.9 -67.4 135.1 -18.2 4.7 -13.4 112 112 A E T 3 S+ 0 0 146 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 0.394 99.5 83.3 -68.0 7.6 -21.9 4.4 -12.6 113 113 A W T 3 S+ 0 0 201 1,-0.2 -1,-0.3 2,-0.0 0, 0.0 0.472 83.7 60.5 -88.9 -2.8 -21.5 0.8 -13.7 114 114 A L X> - 0 0 75 -3,-1.9 3,-1.9 1,-0.1 4,-0.7 -0.712 63.0-172.7-126.3 80.2 -20.2 -0.1 -10.2 115 115 A P H 3> + 0 0 76 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.440 66.7 101.2 -52.9 5.9 -22.9 0.8 -7.6 116 116 A L H 34 S+ 0 0 112 3,-0.2 -4,-0.1 1,-0.2 -3,-0.0 0.849 95.4 25.1 -61.7 -33.3 -20.2 -0.1 -5.1 117 117 A D H <4 S+ 0 0 20 -3,-1.9 -1,-0.2 -6,-0.2 8,-0.2 0.821 127.3 46.4 -96.9 -43.0 -19.7 3.7 -4.7 118 118 A K H < S+ 0 0 112 -4,-0.7 -2,-0.2 1,-0.2 -6,-0.1 0.929 117.9 42.9 -66.4 -45.2 -23.1 4.9 -5.7 119 119 A W S < S+ 0 0 212 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.639 129.1 33.6 -74.6 -12.9 -24.9 2.3 -3.5 120 120 A V + 0 0 51 -5,-0.3 -1,-0.3 1,-0.1 3,-0.3 -0.537 63.7 149.3-142.6 72.7 -22.3 3.1 -0.9 121 121 A P >> + 0 0 40 0, 0.0 4,-2.4 0, 0.0 3,-1.2 0.658 63.2 80.4 -77.6 -17.1 -21.3 6.8 -0.9 122 122 A Q T 34 S+ 0 0 153 1,-0.3 2,-0.5 2,-0.2 -5,-0.1 0.948 103.3 30.3 -55.0 -53.8 -20.6 6.7 2.8 123 123 A V T 34 S+ 0 0 70 -3,-0.3 -1,-0.3 1,-0.1 3,-0.1 -0.445 127.4 41.6-105.9 58.2 -17.2 5.1 2.4 124 124 A F T <4 S+ 0 0 54 -3,-1.2 -2,-0.2 -2,-0.5 2,-0.1 0.255 81.3 99.2-162.8 -42.9 -16.3 6.5 -0.9 125 125 A V < - 0 0 73 -4,-2.4 -1,-0.3 -8,-0.2 2,-0.2 -0.406 63.2-143.0 -63.7 130.4 -17.3 10.2 -1.1 126 126 A A + 0 0 11 -2,-0.1 2,-0.2 -3,-0.1 -85,-0.2 -0.614 20.7 178.6 -95.4 156.3 -14.4 12.5 -0.4 127 127 A S + 0 0 71 -87,-0.8 2,-0.2 -2,-0.2 -2,-0.0 -0.683 47.6 25.7-161.0 99.9 -14.5 15.8 1.6 128 128 A G S S- 0 0 37 -2,-0.2 -86,-0.4 2,-0.0 2,-0.2 -0.789 89.1 -49.4 137.7 179.9 -11.4 17.9 2.3 129 129 A D - 0 0 120 -2,-0.2 2,-0.5 -88,-0.1 3,-0.3 -0.591 49.5-126.1 -88.3 150.3 -8.0 18.7 0.8 130 130 A a S S+ 0 0 49 -2,-0.2 3,-0.1 1,-0.2 -25,-0.0 -0.849 89.4 19.1-101.4 129.1 -5.5 16.0 -0.2 131 131 A A S S+ 0 0 19 -2,-0.5 -1,-0.2 1,-0.4 2,-0.1 0.218 87.5 135.6 100.6 -10.0 -2.0 16.0 1.3 132 132 A E - 0 0 43 -3,-0.3 2,-0.4 1,-0.1 -1,-0.4 -0.400 52.8-127.8 -70.0 146.7 -2.9 18.3 4.2 133 133 A R + 0 0 168 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.830 40.2 155.1-100.6 132.8 -1.5 17.3 7.6 134 134 A Q S S+ 0 0 45 -2,-0.4 2,-0.2 1,-0.4 -1,-0.1 0.406 72.1 10.7-130.3 -8.2 -3.9 17.0 10.6 135 135 A W - 0 0 119 2,-0.0 7,-1.2 4,-0.0 -1,-0.4 -0.838 62.7-179.0-173.9 132.4 -1.9 14.6 12.8 136 136 A D E -A 141 0A 84 -2,-0.2 2,-0.4 5,-0.2 5,-0.3 -0.943 18.3-136.9-137.9 160.3 1.6 13.1 12.9 137 137 A F E > S-A 140 0A 132 3,-3.1 3,-2.8 -2,-0.3 -2,-0.0 -0.937 87.4 -9.1-117.9 139.0 3.7 10.7 14.9 138 138 A L T 3 S- 0 0 146 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.703 134.4 -54.5 49.7 17.0 7.3 11.3 15.9 139 139 A G T 3 S+ 0 0 60 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.679 116.3 116.9 90.6 20.6 7.0 14.2 13.5 140 140 A L E < -A 137 0A 55 -3,-2.8 -3,-3.1 3,-0.0 -1,-0.3 -0.963 66.9-115.5-124.0 139.2 5.8 12.1 10.5 141 141 A E E >> -A 136 0A 20 -2,-0.4 4,-1.5 -5,-0.3 3,-1.4 -0.395 28.2-115.9 -70.2 146.4 2.4 12.3 8.8 142 142 A M H >> S+ 0 0 64 -7,-1.2 4,-2.4 1,-0.3 3,-0.9 0.942 114.1 62.0 -46.4 -58.9 0.2 9.2 9.1 143 143 A P H 3> S+ 0 0 25 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.799 104.7 50.7 -37.2 -37.8 0.3 8.6 5.3 144 144 A Q H <> S+ 0 0 81 -3,-1.4 4,-1.0 2,-0.2 -2,-0.2 0.925 115.1 40.6 -70.5 -45.2 4.1 8.1 5.8 145 145 A W H XX S+ 0 0 103 -4,-1.5 3,-1.9 -3,-0.9 4,-1.3 0.983 110.3 55.5 -66.9 -57.4 3.6 5.7 8.6 146 146 A L H 3X S+ 0 0 42 -4,-2.4 4,-2.1 1,-0.3 3,-0.3 0.848 105.3 56.3 -43.5 -37.0 0.7 3.8 7.1 147 147 A L H 3X S+ 0 0 30 -4,-1.2 4,-1.9 -5,-0.5 -1,-0.3 0.881 97.7 62.2 -63.6 -36.3 3.1 3.3 4.1 148 148 A G H X S+ 0 0 47 -4,-1.4 4,-1.9 1,-0.2 3,-1.0 0.959 112.2 46.4 -56.7 -54.2 5.5 -5.0 6.0 153 153 A Y H 3X S+ 0 0 35 -4,-3.0 4,-1.6 1,-0.3 -1,-0.2 0.861 108.2 57.9 -57.2 -36.9 2.3 -6.5 4.6 154 154 A L H 3X S+ 0 0 47 -4,-2.2 4,-1.5 -5,-0.4 -1,-0.3 0.802 108.1 47.7 -63.5 -29.8 3.9 -6.7 1.2 155 155 A I H < S+ 0 0 31 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.922 111.2 43.0 -76.0 -45.7 3.9 -17.2 -0.7 162 162 A I H 3< S+ 0 0 103 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.728 97.1 77.9 -71.4 -21.5 7.4 -18.4 -1.6 163 163 A S T 3< S+ 0 0 29 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.657 70.5 118.8 -61.9 -13.4 7.4 -20.5 1.6 164 164 A Q S < S- 0 0 31 -3,-1.3 3,-0.1 1,-0.2 -3,-0.0 -0.147 91.8 -96.7 -52.4 148.4 5.3 -22.9 -0.4 165 165 A P + 0 0 106 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.763 69.3 163.2 -38.2 -30.1 6.8 -26.4 -0.8 166 166 A F + 0 0 144 1,-0.1 2,-0.1 0, 0.0 -3,-0.1 -0.078 27.0 97.4 42.6-135.0 8.0 -25.1 -4.2 167 167 A K + 0 0 169 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.356 37.5 143.7 60.2-131.8 10.7 -27.3 -5.6 168 168 A A - 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