==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 03-AUG-12 4B5C . COMPND 2 MOLECULE: PUTATIVE OMPA FAMILY LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR L.J.GOURLAY,C.PERI,O.CONCHILLO-SOLE,M.FERRER-NAVARRO,A.GORI, . 356 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 8.4 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 . 0 0.0 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 . 25 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 2 0 0 0 0 1 2 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 . 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 52 A D > 0 0 99 0, 0.0 3,-2.3 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 111.9 17.6 28.9 -11.7 2 53 A P G > + 0 0 52 0, 0.0 3,-0.6 0, 0.0 6,-0.3 0.639 360.0 77.6 -62.5 -14.3 19.0 26.9 -14.7 3 54 A L G 3 S+ 0 0 12 1,-0.3 114,-0.1 35,-0.0 35,-0.0 0.688 100.3 41.3 -69.8 -17.3 15.5 25.5 -15.1 4 55 A N G < S+ 0 0 134 -3,-2.3 -1,-0.3 2,-0.0 7,-0.0 0.436 95.0 103.0-102.8 -5.4 14.6 28.8 -16.7 5 56 A D X - 0 0 69 -3,-0.6 3,-0.8 -4,-0.4 5,-0.0 -0.692 56.4-161.2 -83.3 125.2 17.9 29.0 -18.6 6 57 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.625 90.8 55.1 -78.6 -15.2 17.6 28.1 -22.3 7 58 A N T 3 S+ 0 0 150 4,-0.0 -2,-0.0 3,-0.0 0, 0.0 0.232 89.1 97.4-102.8 11.6 21.3 27.4 -22.6 8 59 A S S X S- 0 0 22 -3,-0.8 3,-2.6 -6,-0.3 4,-0.4 -0.712 85.0-117.4 -98.3 151.8 21.5 24.9 -19.8 9 60 A P G > S+ 0 0 72 0, 0.0 3,-1.4 0, 0.0 26,-0.1 0.785 113.9 71.4 -53.3 -27.1 21.4 21.1 -20.2 10 61 A L G 3 S+ 0 0 7 1,-0.3 -3,-0.0 -8,-0.1 -7,-0.0 0.550 79.9 75.2 -68.5 -7.7 18.1 21.3 -18.2 11 62 A A G < S+ 0 0 38 -3,-2.6 2,-0.6 -5,-0.0 -1,-0.3 0.839 80.3 77.6 -71.7 -34.1 16.6 22.9 -21.3 12 63 A K < + 0 0 153 -3,-1.4 -1,-0.0 -4,-0.4 3,-0.0 -0.693 53.6 157.8 -79.2 117.4 16.5 19.4 -23.0 13 64 A R + 0 0 70 -2,-0.6 102,-2.9 22,-0.0 2,-0.4 0.004 36.6 92.5-135.6 29.3 13.5 17.6 -21.5 14 65 A S E -A 114 0A 36 100,-0.2 2,-0.5 98,-0.0 100,-0.2 -0.990 47.5-162.8-132.4 134.2 12.5 14.9 -24.0 15 66 A V E -A 113 0A 0 98,-2.5 98,-2.3 -2,-0.4 2,-0.3 -0.964 16.2-154.2-113.1 125.2 13.5 11.2 -24.3 16 67 A Y E -A 112 0A 90 -2,-0.5 9,-0.4 96,-0.2 2,-0.3 -0.708 7.9-159.3-102.4 151.6 12.8 9.5 -27.6 17 68 A F - 0 0 5 94,-2.3 94,-0.2 -2,-0.3 2,-0.1 -0.820 18.3-109.8-127.2 162.4 12.2 5.8 -28.3 18 69 A D > - 0 0 95 -2,-0.3 3,-2.4 5,-0.3 5,-0.1 -0.436 61.9 -62.9 -83.8 164.7 12.4 3.3 -31.1 19 70 A F T 3 S- 0 0 111 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.231 120.8 -7.7 -52.1 124.9 9.2 1.7 -32.5 20 71 A D T 3 S+ 0 0 75 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.602 110.3 124.5 65.5 11.5 7.4 -0.4 -29.9 21 72 A S < + 0 0 23 -3,-2.4 -1,-0.2 1,-0.1 48,-0.1 -0.806 40.4 179.0-108.0 145.9 10.3 0.1 -27.5 22 73 A Y + 0 0 41 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.1 0.030 46.1 123.6-125.7 22.8 10.3 1.6 -24.0 23 74 A S - 0 0 27 -5,-0.1 2,-0.8 1,-0.0 -5,-0.3 -0.749 63.8-126.5 -90.3 128.9 14.1 1.2 -23.4 24 75 A V - 0 0 14 -2,-0.5 -7,-0.1 48,-0.1 -2,-0.0 -0.650 29.4-133.9 -77.0 107.6 16.0 4.3 -22.5 25 76 A Q > - 0 0 47 -2,-0.8 3,-1.2 -9,-0.4 -1,-0.0 -0.081 17.8-112.4 -57.2 159.8 18.9 4.5 -25.0 26 77 A D G > S+ 0 0 67 1,-0.2 3,-1.8 2,-0.2 4,-0.3 0.751 109.1 73.0 -68.0 -25.3 22.4 5.3 -23.7 27 78 A Q G 3 S+ 0 0 138 1,-0.3 4,-0.3 2,-0.1 -1,-0.2 0.601 92.6 57.4 -68.0 -10.1 22.5 8.7 -25.4 28 79 A Y G <> S+ 0 0 28 -3,-1.2 4,-2.3 1,-0.1 -1,-0.3 0.283 76.7 96.0-103.1 8.6 20.1 10.0 -22.7 29 80 A Q H <> S+ 0 0 41 -3,-1.8 4,-2.9 2,-0.2 5,-0.2 0.932 85.4 47.4 -63.1 -47.5 22.3 9.1 -19.7 30 81 A A H > S+ 0 0 59 -4,-0.3 4,-2.6 1,-0.2 5,-0.2 0.915 112.2 50.5 -60.4 -44.9 23.7 12.6 -19.5 31 82 A L H > S+ 0 0 27 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.926 114.2 43.4 -59.2 -48.1 20.3 14.2 -19.8 32 83 A L H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.908 112.9 52.1 -66.2 -43.2 18.9 12.0 -17.0 33 84 A Q H X S+ 0 0 71 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.934 110.8 48.1 -57.6 -47.8 21.9 12.4 -14.8 34 85 A Q H X S+ 0 0 74 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.945 114.1 44.7 -59.7 -52.0 21.7 16.2 -15.0 35 86 A H H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.841 111.9 54.6 -61.2 -34.0 18.0 16.3 -14.3 36 87 A A H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.936 108.3 48.7 -63.2 -45.6 18.6 13.8 -11.5 37 88 A Q H X S+ 0 0 130 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.878 114.0 46.3 -61.2 -40.2 21.2 16.2 -10.0 38 89 A Y H X S+ 0 0 9 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.914 113.1 47.4 -70.4 -43.9 18.9 19.1 -10.3 39 90 A L H >< S+ 0 0 0 -4,-2.6 3,-0.5 1,-0.2 6,-0.3 0.876 109.3 54.0 -66.5 -38.4 15.8 17.4 -8.8 40 91 A K H 3< S+ 0 0 105 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.810 112.3 43.8 -66.8 -31.3 17.7 16.0 -5.9 41 92 A S H 3< S+ 0 0 75 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.499 117.0 48.6 -91.4 -6.2 19.0 19.4 -4.9 42 93 A H X< + 0 0 67 -4,-0.6 3,-3.1 -3,-0.5 -1,-0.2 -0.507 65.5 168.9-130.0 65.1 15.6 21.0 -5.4 43 94 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.564 74.3 64.2 -58.4 -12.2 13.3 18.5 -3.5 44 95 A Q T 3 S+ 0 0 183 -3,-0.1 2,-0.5 2,-0.0 -5,-0.1 0.565 82.1 99.2 -86.4 -10.5 10.4 21.0 -3.8 45 96 A R < - 0 0 69 -3,-3.1 2,-0.3 -6,-0.3 -3,-0.1 -0.663 55.7-169.6 -81.1 124.3 10.4 20.6 -7.6 46 97 A H - 0 0 92 -2,-0.5 72,-3.1 72,-0.4 2,-0.3 -0.861 2.2-170.6-111.1 148.7 7.8 18.1 -9.0 47 98 A I E -bC 87 117A 2 39,-2.4 41,-1.4 -2,-0.3 2,-0.5 -0.995 19.1-141.0-138.1 144.5 7.7 16.8 -12.5 48 99 A L E -bC 88 116A 9 68,-2.8 68,-2.8 -2,-0.3 2,-0.9 -0.918 15.2-149.3 -97.9 126.9 5.2 14.8 -14.6 49 100 A I E -bC 89 115A 0 39,-2.6 41,-2.5 -2,-0.5 2,-0.7 -0.842 19.2-163.3 -95.9 101.1 6.9 12.3 -16.9 50 101 A Q E -bC 90 114A 38 64,-2.2 64,-2.7 -2,-0.9 2,-0.3 -0.779 2.3-155.0 -96.2 114.4 4.5 12.1 -19.8 51 102 A G E -bC 91 113A 0 39,-2.9 41,-2.9 -2,-0.7 42,-0.7 -0.667 14.6-177.1 -88.2 138.9 4.8 9.2 -22.2 52 103 A N E -b 93 0A 4 60,-3.1 60,-0.4 -2,-0.3 2,-0.3 -0.892 7.1-166.5-131.9 163.0 3.7 9.4 -25.8 53 104 A T - 0 0 3 40,-2.1 58,-0.1 -2,-0.3 2,-0.1 -0.907 26.8 -99.7-140.9 167.5 3.5 7.1 -28.8 54 105 A D - 0 0 6 -2,-0.3 53,-0.1 2,-0.1 54,-0.0 -0.438 46.8 -96.2 -85.8 169.5 2.9 7.2 -32.6 55 106 A E S S+ 0 0 71 -2,-0.1 2,-0.2 38,-0.0 7,-0.1 0.645 88.2 109.9 -64.1 -18.4 -0.5 6.5 -34.2 56 107 A R S S+ 0 0 74 6,-0.0 -2,-0.1 3,-0.0 2,-0.1 -0.401 70.5 19.5 -67.6 128.7 0.3 2.9 -35.0 57 108 A G S S- 0 0 44 -2,-0.2 0, 0.0 4,-0.1 0, 0.0 -0.227 100.2 -49.8 100.6 167.6 -1.7 0.4 -32.8 58 109 A T > - 0 0 81 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.181 47.8-115.8 -69.5 165.1 -4.9 0.7 -30.7 59 110 A S H > S+ 0 0 82 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.946 116.7 51.8 -65.0 -49.5 -5.5 3.4 -28.2 60 111 A E H > S+ 0 0 90 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.921 111.9 47.4 -51.0 -48.9 -5.5 0.9 -25.3 61 112 A Y H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.922 113.9 45.3 -61.8 -47.8 -2.2 -0.6 -26.5 62 113 A N H X S+ 0 0 3 -4,-2.2 4,-3.0 1,-0.2 31,-0.3 0.809 106.3 60.0 -68.7 -30.8 -0.5 2.8 -26.9 63 114 A L H X S+ 0 0 14 -4,-2.8 4,-1.3 2,-0.2 30,-0.3 0.903 110.3 43.7 -60.7 -39.1 -1.8 4.0 -23.6 64 115 A A H X S+ 0 0 19 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.919 114.5 48.0 -70.9 -46.1 0.1 1.1 -22.0 65 116 A L H X S+ 0 0 9 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.878 109.3 54.5 -61.7 -39.6 3.2 1.6 -24.1 66 117 A G H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.879 108.3 49.4 -61.4 -38.8 3.2 5.3 -23.3 67 118 A Q H X S+ 0 0 0 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.879 107.0 54.6 -68.5 -39.0 3.1 4.4 -19.6 68 119 A K H X S+ 0 0 67 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.853 108.8 49.5 -63.3 -34.8 6.0 2.0 -20.0 69 120 A R H X S+ 0 0 2 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.887 110.7 48.2 -71.5 -41.3 8.1 4.8 -21.5 70 121 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.912 113.4 48.2 -64.4 -42.2 7.3 7.3 -18.8 71 122 A E H X S+ 0 0 30 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.778 104.2 59.5 -71.7 -27.6 8.2 4.7 -16.1 72 123 A A H X S+ 0 0 6 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.891 110.8 42.5 -66.1 -39.2 11.4 3.8 -17.9 73 124 A V H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.920 113.9 52.1 -67.8 -46.2 12.5 7.4 -17.4 74 125 A R H X S+ 0 0 44 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.933 109.4 48.2 -57.3 -50.1 11.1 7.5 -13.9 75 126 A R H X S+ 0 0 64 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.868 109.2 54.8 -59.4 -37.1 13.1 4.3 -12.9 76 127 A A H X S+ 0 0 11 -4,-1.4 4,-1.0 -5,-0.2 -1,-0.2 0.917 112.0 43.3 -60.7 -43.8 16.2 5.9 -14.4 77 128 A L H <>S+ 0 0 0 -4,-2.3 5,-2.4 2,-0.2 -2,-0.2 0.865 113.1 52.0 -70.1 -37.8 15.7 8.9 -12.2 78 129 A S H ><5S+ 0 0 9 -4,-2.9 3,-1.8 1,-0.2 -2,-0.2 0.923 106.8 53.0 -63.0 -45.1 14.9 6.8 -9.2 79 130 A L H 3<5S+ 0 0 18 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.816 105.9 55.4 -58.8 -31.1 18.0 4.8 -9.7 80 131 A L T 3<5S- 0 0 24 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.475 130.2 -95.1 -84.5 -2.8 19.9 8.1 -9.7 81 132 A G T < 5 + 0 0 40 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.600 69.2 153.8 104.7 14.6 18.5 9.0 -6.4 82 133 A V < - 0 0 7 -5,-2.4 -1,-0.3 -8,-0.1 5,-0.1 -0.613 48.5-108.7 -78.8 131.3 15.4 11.1 -7.2 83 134 A G > - 0 0 29 -2,-0.4 3,-1.3 1,-0.1 4,-0.4 -0.198 12.0-132.0 -60.4 145.6 12.7 11.0 -4.5 84 135 A D T 3 S+ 0 0 136 1,-0.3 3,-0.3 2,-0.2 -1,-0.1 0.648 105.9 64.5 -71.0 -14.8 9.5 9.2 -5.2 85 136 A A T 3 S+ 0 0 75 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.555 99.3 52.7 -84.7 -8.4 7.6 12.2 -3.9 86 137 A Q S < S+ 0 0 16 -3,-1.3 -39,-2.4 -40,-0.1 2,-0.4 0.567 102.5 64.3-102.2 -12.8 8.9 14.4 -6.8 87 138 A M E +b 47 0A 8 -4,-0.4 2,-0.4 -3,-0.3 -39,-0.2 -0.913 45.0 176.0-124.2 141.3 7.9 12.2 -9.7 88 139 A E E -b 48 0A 31 -41,-1.4 -39,-2.6 -2,-0.4 2,-0.6 -0.956 20.1-148.3-137.5 121.8 4.7 10.9 -11.3 89 140 A A E +b 49 0A 0 -2,-0.4 2,-0.3 -41,-0.2 -39,-0.2 -0.802 25.8 172.3 -91.7 119.5 4.8 8.8 -14.5 90 141 A V E -b 50 0A 1 -41,-2.5 -39,-2.9 -2,-0.6 2,-0.4 -0.874 22.7-137.6-126.1 158.8 1.8 9.3 -16.8 91 142 A S E +b 51 0A 8 -2,-0.3 122,-0.2 -41,-0.2 -39,-0.2 -0.964 19.7 176.8-121.7 130.9 0.8 8.2 -20.3 92 143 A L E > - 0 0 12 -41,-2.9 3,-2.2 -2,-0.4 4,-0.3 0.412 31.5-164.6-101.5 -3.8 -1.0 10.3 -23.0 93 144 A G E 3 -b 52 0A 2 -42,-0.7 -40,-2.1 -31,-0.3 -1,-0.3 -0.308 61.9 -33.7 55.9-130.9 -0.7 7.4 -25.4 94 145 A K T 3 S+ 0 0 63 -42,-0.2 -1,-0.3 -35,-0.2 -42,-0.1 0.003 114.0 102.2-108.4 26.4 -1.3 8.5 -29.0 95 146 A E S < S+ 0 0 105 -3,-2.2 -1,-0.1 1,-0.2 -2,-0.1 0.843 82.6 40.1 -76.9 -36.9 -3.8 11.2 -27.9 96 147 A K S S- 0 0 129 -4,-0.3 -1,-0.2 -3,-0.2 2,-0.1 -0.660 74.2-175.9-120.6 75.1 -1.5 14.2 -28.2 97 148 A P - 0 0 60 0, 0.0 3,-0.1 0, 0.0 13,-0.1 -0.456 15.1-163.7 -69.0 140.1 0.7 13.9 -31.3 98 149 A V S S+ 0 0 93 1,-0.2 2,-0.4 8,-0.2 12,-0.1 0.665 83.0 45.7 -96.0 -22.7 3.3 16.6 -31.7 99 150 A A - 0 0 13 7,-0.2 -1,-0.2 2,-0.1 11,-0.1 -0.989 66.4-165.5-122.9 125.1 3.9 15.7 -35.4 100 151 A L + 0 0 143 -2,-0.4 -1,-0.1 -3,-0.1 7,-0.1 0.535 50.8 113.4 -90.0 -7.6 0.8 15.1 -37.6 101 152 A G - 0 0 26 1,-0.1 2,-0.1 5,-0.0 -2,-0.1 -0.177 64.6-136.4 -63.6 156.6 2.5 13.5 -40.5 102 153 A H S S+ 0 0 135 4,-0.1 2,-0.3 -47,-0.0 -1,-0.1 -0.379 71.5 92.8-108.6 52.4 2.0 9.9 -41.4 103 154 A D S > S- 0 0 79 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.881 90.3 -96.8-139.5 169.4 5.6 9.0 -42.1 104 155 A E H > S+ 0 0 108 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.856 121.9 53.3 -56.9 -37.8 8.6 7.6 -40.2 105 156 A A H > S+ 0 0 65 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.915 112.2 43.1 -64.4 -45.0 9.9 11.1 -39.6 106 157 A S H >4 S+ 0 0 12 -3,-0.2 3,-0.6 1,-0.2 4,-0.4 0.894 112.7 53.1 -67.7 -41.5 6.7 12.3 -38.0 107 158 A W H >X S+ 0 0 41 -4,-2.7 3,-1.6 1,-0.2 4,-1.1 0.884 101.8 58.7 -63.2 -40.5 6.2 9.1 -36.0 108 159 A A H 3< S+ 0 0 36 -4,-2.0 -91,-0.3 1,-0.3 -1,-0.2 0.798 100.9 56.8 -60.0 -30.6 9.7 9.3 -34.4 109 160 A Q T << S+ 0 0 93 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.625 106.9 50.4 -76.5 -13.7 8.7 12.7 -33.0 110 161 A N T <4 S+ 0 0 7 -3,-1.6 2,-1.7 -4,-0.4 -2,-0.2 0.627 85.3 84.4-100.6 -17.9 5.8 11.1 -31.2 111 162 A R S < S+ 0 0 17 -4,-1.1 -94,-2.3 -94,-0.2 2,-0.3 -0.641 77.3 127.0 -81.5 83.8 7.6 8.2 -29.6 112 163 A R E -A 16 0A 23 -2,-1.7 -60,-3.1 -60,-0.4 2,-0.4 -0.959 54.9-151.0-148.3 151.1 8.6 10.4 -26.7 113 164 A A E -AC 15 51A 0 -98,-2.3 -98,-2.5 -2,-0.3 2,-0.4 -0.991 24.8-152.4-126.4 123.3 8.6 10.9 -22.9 114 165 A D E -AC 14 50A 24 -64,-2.7 -64,-2.2 -2,-0.4 2,-1.0 -0.795 13.3-143.0-102.9 134.5 8.6 14.5 -21.6 115 166 A L E - 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