==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 16-NOV-06 2J9T . COMPND 2 MOLECULE: MEMBRANE ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR S.JOHNSON,P.ROVERSI,T.FIELD,J.E.DEANE,E.E.GALYOV,S.M.LEA . 504 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 419 83.1 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 . 46 9.1 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 27 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 300 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0 2 2 2 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 2 0 0 0 4 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 . 2 0 8 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 4 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 35 A M 0 0 59 0, 0.0 2,-0.1 0, 0.0 246,-0.1 0.000 360.0 360.0 360.0 132.2 82.5 60.8 -11.0 2 36 A T > - 0 0 74 1,-0.1 4,-2.0 241,-0.0 5,-0.1 -0.425 360.0-103.4 -95.8 172.6 80.9 57.6 -9.8 3 37 A D H > S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.868 125.6 48.0 -62.1 -35.8 78.2 57.0 -7.2 4 38 A D H > S+ 0 0 109 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.791 104.2 59.6 -75.9 -28.1 80.9 55.8 -4.7 5 39 A D H > S+ 0 0 82 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.943 105.7 50.2 -61.9 -45.1 83.0 58.9 -5.6 6 40 A L H <>S+ 0 0 2 -4,-2.0 5,-2.3 1,-0.2 -2,-0.2 0.907 111.5 47.5 -56.7 -48.1 80.1 60.9 -4.3 7 41 A R H ><5S+ 0 0 71 -4,-1.6 3,-2.1 1,-0.2 -1,-0.2 0.891 108.1 53.1 -63.6 -43.4 79.9 58.8 -1.1 8 42 A A H 3<5S+ 0 0 94 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.851 104.8 58.2 -60.3 -31.8 83.6 59.1 -0.4 9 43 A A T 3<5S- 0 0 47 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.432 128.5-102.5 -77.7 -0.3 83.1 62.8 -0.8 10 44 A G T < 5S+ 0 0 50 -3,-2.1 2,-0.8 1,-0.2 -3,-0.2 0.378 85.3 123.2 96.6 -2.2 80.6 62.6 2.1 11 45 A V < + 0 0 3 -5,-2.3 2,-0.5 -6,-0.2 -1,-0.2 -0.800 22.9 156.3-100.2 102.1 77.4 62.7 -0.0 12 46 A D > - 0 0 42 -2,-0.8 3,-1.1 1,-0.1 49,-0.1 -0.894 18.5-174.5-126.4 101.3 75.1 59.7 0.5 13 47 A R T 3> S+ 0 0 64 -2,-0.5 4,-1.8 1,-0.2 5,-0.2 0.711 77.7 72.9 -67.1 -23.4 71.5 60.4 -0.4 14 48 A R H 3> S+ 0 0 151 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.813 90.4 62.8 -61.2 -31.0 70.3 57.0 0.9 15 49 A V H <> S+ 0 0 62 -3,-1.1 4,-2.3 2,-0.2 5,-0.2 0.989 108.4 33.7 -60.2 -67.4 70.8 58.2 4.4 16 50 A P H > S+ 0 0 2 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.872 119.3 55.4 -57.0 -37.9 68.3 61.1 4.7 17 51 A E H X S+ 0 0 41 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.904 108.2 46.4 -64.6 -41.1 66.0 59.2 2.4 18 52 A Q H X S+ 0 0 119 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.913 113.2 50.4 -65.6 -44.2 65.9 56.1 4.6 19 53 A K H X S+ 0 0 54 -4,-2.3 4,-1.8 2,-0.2 35,-0.2 0.899 108.9 50.2 -62.1 -42.9 65.4 58.2 7.7 20 54 A L H X S+ 0 0 5 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.897 110.8 51.4 -63.7 -36.1 62.5 60.1 6.1 21 55 A G H X S+ 0 0 26 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.882 107.1 52.6 -65.9 -38.9 61.0 56.7 5.2 22 56 A A H X S+ 0 0 36 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.846 109.2 49.7 -65.1 -35.5 61.4 55.5 8.8 23 57 A A H X S+ 0 0 3 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.860 110.0 50.5 -71.7 -35.5 59.5 58.6 10.0 24 58 A I H X S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.886 111.0 49.4 -68.0 -38.0 56.8 58.0 7.5 25 59 A D H X S+ 0 0 106 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.866 109.2 51.6 -68.2 -37.2 56.5 54.3 8.7 26 60 A E H X S+ 0 0 32 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.910 111.3 49.0 -64.9 -40.6 56.4 55.5 12.3 27 61 A F H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.932 108.6 51.6 -64.1 -48.0 53.6 57.8 11.3 28 62 A A H 3< S+ 0 0 45 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.816 103.3 59.5 -60.3 -33.1 51.6 55.1 9.5 29 63 A S H 3< S+ 0 0 54 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.693 78.9 110.0 -71.3 -20.3 51.8 52.8 12.5 30 64 A L << + 0 0 6 -3,-1.2 2,-0.3 -4,-0.7 15,-0.2 -0.289 48.9 179.7 -54.6 138.8 50.0 55.3 14.7 31 65 A R B -A 44 0A 117 13,-1.4 13,-1.8 86,-0.1 3,-0.1 -0.965 24.7-126.3-152.7 132.7 46.5 54.0 15.5 32 66 A L - 0 0 5 -2,-0.3 86,-0.1 11,-0.2 85,-0.0 -0.331 44.6 -85.8 -73.0 155.8 43.6 55.3 17.6 33 67 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.238 57.8 169.2 -58.7 149.4 41.9 53.2 20.3 34 68 A D E -B 41 0B 41 7,-2.0 7,-4.3 -3,-0.1 2,-0.5 -0.912 32.4-109.9-152.9 176.6 39.2 50.9 19.1 35 69 A R E -B 40 0B 20 -2,-0.3 2,-0.6 5,-0.3 5,-0.2 -0.973 21.5-175.4-124.2 124.2 37.0 47.9 20.1 36 70 A I E > S-B 39 0B 96 3,-2.5 3,-0.7 -2,-0.5 -2,-0.0 -0.917 81.2 -14.7-120.7 102.2 37.4 44.4 18.7 37 71 A D T 3 S- 0 0 152 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.914 127.6 -55.1 72.5 44.1 34.7 42.0 19.9 38 72 A G T 3 S+ 0 0 20 1,-0.2 2,-0.7 -3,-0.1 -1,-0.2 0.380 113.8 123.8 71.3 -6.1 33.5 44.4 22.7 39 73 A R E < -B 36 0B 172 -3,-0.7 -3,-2.5 91,-0.1 -1,-0.2 -0.787 66.3-127.2 -92.4 116.1 37.1 44.4 23.9 40 74 A F E -B 35 0B 72 -2,-0.7 2,-0.6 -5,-0.2 -5,-0.3 -0.415 24.8-157.0 -60.5 123.0 38.7 47.9 24.1 41 75 A V E -B 34 0B 55 -7,-4.3 -7,-2.0 -2,-0.2 -1,-0.1 -0.922 13.8-127.9-111.4 111.2 41.9 47.7 22.2 42 76 A D - 0 0 99 -2,-0.6 2,-0.1 -9,-0.2 83,-0.0 -0.002 25.5-122.8 -48.8 157.8 44.6 50.3 23.1 43 77 A G - 0 0 14 78,-0.1 2,-0.5 75,-0.1 -11,-0.2 -0.303 21.4-101.1 -96.5-176.2 46.1 52.4 20.3 44 78 A R B -A 31 0A 100 -13,-1.8 -13,-1.4 -15,-0.1 2,-0.1 -0.943 28.3-157.3-114.2 122.6 49.7 52.9 19.2 45 79 A R - 0 0 105 -2,-0.5 2,-0.3 -15,-0.2 70,-0.1 -0.306 22.4-112.3 -84.4 175.2 51.7 56.0 20.2 46 80 A A - 0 0 19 68,-0.3 2,-0.9 69,-0.1 3,-0.1 -0.849 9.2-124.1-117.1 151.0 54.7 57.2 18.2 47 81 A N > - 0 0 79 -2,-0.3 3,-1.0 1,-0.2 4,-0.3 -0.816 24.3-165.4 -88.1 106.3 58.4 57.5 18.8 48 82 A L T >> S+ 0 0 46 -2,-0.9 3,-1.3 1,-0.2 4,-1.2 0.741 79.0 72.0 -69.2 -22.6 59.0 61.2 18.2 49 83 A T H 3> S+ 0 0 74 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.781 84.2 70.1 -63.4 -26.1 62.8 60.8 18.0 50 84 A V H <> S+ 0 0 24 -3,-1.0 4,-1.2 1,-0.2 -1,-0.3 0.837 101.0 46.4 -60.0 -31.7 62.3 59.1 14.6 51 85 A F H <> S+ 0 0 0 -3,-1.3 4,-2.0 -4,-0.3 -1,-0.2 0.856 108.1 55.0 -79.3 -35.2 61.3 62.5 13.3 52 86 A D H X S+ 0 0 30 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.885 106.9 51.8 -62.8 -39.7 64.2 64.3 14.9 53 87 A D H X S+ 0 0 57 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.883 106.9 52.7 -65.6 -39.1 66.6 61.9 13.2 54 88 A A H X S+ 0 0 0 -4,-1.2 4,-2.1 -35,-0.2 -1,-0.2 0.934 109.7 49.3 -61.2 -45.5 65.0 62.6 9.8 55 89 A R H X S+ 0 0 36 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.854 110.0 49.0 -64.4 -38.6 65.5 66.3 10.3 56 90 A V H X S+ 0 0 33 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.872 110.9 51.6 -70.4 -33.8 69.2 66.0 11.4 57 91 A A H X S+ 0 0 11 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.889 108.7 50.6 -68.8 -39.1 69.9 63.8 8.3 58 92 A V H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.909 114.4 43.6 -65.3 -41.5 68.3 66.3 6.0 59 93 A R H X S+ 0 0 68 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.881 114.1 51.3 -69.8 -39.8 70.4 69.2 7.5 60 94 A G H X S+ 0 0 15 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.964 110.0 48.3 -60.8 -53.2 73.5 67.0 7.4 61 95 A H H X S+ 0 0 11 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.877 108.6 54.2 -54.6 -44.8 73.0 66.0 3.8 62 96 A A H X S+ 0 0 1 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.912 109.0 48.7 -57.7 -44.1 72.5 69.6 2.7 63 97 A R H X S+ 0 0 13 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.880 110.8 50.6 -64.0 -39.5 75.8 70.6 4.3 64 98 A A H X S+ 0 0 19 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.890 110.3 50.0 -65.0 -40.4 77.6 67.8 2.6 65 99 A Q H X S+ 0 0 3 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.953 109.8 49.7 -63.6 -48.9 76.1 68.8 -0.7 66 100 A R H X S+ 0 0 54 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.861 109.2 53.7 -58.4 -37.5 77.2 72.5 -0.3 67 101 A N H X S+ 0 0 53 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.954 113.4 41.2 -61.5 -52.1 80.7 71.3 0.6 68 102 A L H X S+ 0 0 5 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.958 114.6 50.7 -60.1 -54.9 81.0 69.2 -2.5 69 103 A L H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.877 112.7 48.6 -51.1 -42.3 79.4 71.9 -4.8 70 104 A E H X S+ 0 0 24 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.872 112.9 44.5 -69.5 -40.0 81.8 74.5 -3.3 71 105 A R H X S+ 0 0 123 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.821 113.6 52.3 -74.5 -29.6 85.0 72.5 -3.8 72 106 A L H < S+ 0 0 3 -4,-2.7 4,-0.3 -5,-0.2 -2,-0.2 0.909 113.3 44.3 -69.5 -42.2 83.8 71.5 -7.3 73 107 A E H >< S+ 0 0 49 -4,-2.1 3,-1.6 -5,-0.3 -2,-0.2 0.934 109.9 53.7 -68.4 -48.3 83.3 75.1 -8.1 74 108 A T H >< S+ 0 0 28 -4,-2.5 3,-1.0 1,-0.3 -1,-0.2 0.870 110.2 48.3 -55.8 -38.5 86.5 76.4 -6.6 75 109 A E T 3< S+ 0 0 93 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.517 106.1 58.1 -84.0 -0.7 88.5 73.9 -8.6 76 110 A L T < 0 0 13 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.177 360.0 360.0-107.8 14.0 86.7 74.8 -11.8 77 111 A L < 0 0 139 -3,-1.0 5,-0.0 -4,-0.1 -4,-0.0 -0.966 360.0 360.0-129.1 360.0 87.8 78.5 -11.5 78 ! 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 79 127 A D > 0 0 135 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 149.0 84.9 81.1 -21.6 80 128 A P H >> + 0 0 99 0, 0.0 4,-2.7 0, 0.0 3,-0.6 0.978 360.0 47.7 -74.8 -60.6 81.4 79.8 -22.4 81 129 A I H 3> S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.835 112.2 52.7 -48.9 -39.6 81.5 76.4 -20.7 82 130 A L H 3> S+ 0 0 57 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.882 111.4 44.4 -67.9 -39.5 82.8 78.1 -17.5 83 131 A Q H < S+ 0 0 9 -4,-0.8 3,-0.9 -3,-0.5 -2,-0.2 0.873 120.7 45.6 -92.8 -47.5 49.6 59.8 20.6 119 167 A K H >< S+ 0 0 103 -4,-2.9 3,-2.5 1,-0.2 4,-0.3 0.907 103.3 64.6 -63.1 -43.8 48.6 62.3 23.4 120 168 A L G >< S+ 0 0 1 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.729 85.8 75.8 -53.9 -21.3 45.0 62.4 22.3 121 169 A Q G X S+ 0 0 6 -3,-0.9 3,-0.9 1,-0.3 -1,-0.3 0.654 80.8 68.3 -68.7 -14.0 44.7 58.7 23.2 122 170 A D G < S+ 0 0 101 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.634 99.0 52.0 -77.2 -14.0 44.6 59.7 26.9 123 171 A Y G < S+ 0 0 78 -3,-1.8 12,-2.3 -4,-0.3 2,-0.5 0.201 96.3 76.5-108.1 14.2 41.2 61.2 26.2 124 172 A I E < +C 134 0C 4 -3,-0.9 2,-0.3 10,-0.2 10,-0.2 -0.972 60.8 149.8-127.0 113.1 39.7 58.2 24.5 125 173 A S E -C 133 0C 49 8,-2.4 8,-3.5 -2,-0.5 2,-0.3 -0.916 47.0 -96.2-140.0 166.5 38.6 55.3 26.8 126 174 A A E +C 132 0C 34 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.649 36.9 171.5 -84.8 137.7 36.1 52.5 27.1 127 175 A K + 0 0 125 4,-2.5 -1,-0.2 -2,-0.3 5,-0.1 0.736 57.0 15.8-107.7 -80.1 33.0 53.1 29.2 128 176 A D S S- 0 0 102 1,-0.1 3,-0.4 0, 0.0 5,-0.1 0.157 99.6 -78.0 -78.7-158.5 30.3 50.5 29.1 129 177 A D S S+ 0 0 114 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 0.672 132.5 8.5 -76.7 -16.6 30.6 46.9 27.9 130 178 A K S S+ 0 0 105 -91,-0.0 73,-0.8 -95,-0.0 2,-0.3 -0.187 107.3 100.1-160.7 55.4 30.4 48.4 24.4 131 179 A N E - D 0 202C 35 -3,-0.4 -4,-2.5 71,-0.2 2,-0.4 -0.986 53.8-138.4-142.2 150.4 30.6 52.2 24.6 132 180 A M E -CD 126 201C 3 69,-4.2 69,-3.0 -2,-0.3 2,-0.5 -0.923 6.2-152.3-116.7 136.0 33.4 54.8 24.0 133 181 A K E +CD 125 200C 54 -8,-3.5 -8,-2.4 -2,-0.4 2,-0.4 -0.914 18.3 179.2-106.7 122.6 34.1 57.9 26.0 134 182 A I E -CD 124 199C 0 65,-3.1 2,-1.4 -2,-0.5 65,-0.9 -0.979 25.5-154.0-130.4 123.9 35.8 60.7 24.2 135 183 A D > + 0 0 20 -12,-2.3 4,-1.6 -2,-0.4 3,-0.5 -0.619 24.0 172.0 -91.2 73.9 36.8 64.1 25.6 136 184 A G H > S+ 0 0 0 -2,-1.4 4,-3.4 60,-1.0 5,-0.2 0.822 70.6 60.9 -53.0 -38.6 36.7 66.0 22.2 137 185 A G H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.922 105.9 44.7 -57.6 -48.9 37.2 69.4 23.9 138 186 A K H > S+ 0 0 101 -3,-0.5 4,-1.0 2,-0.2 -1,-0.2 0.861 117.0 46.2 -65.6 -36.0 40.6 68.5 25.3 139 187 A I H X S+ 0 0 2 -4,-1.6 4,-2.3 2,-0.2 3,-0.4 0.905 109.3 54.9 -71.1 -43.3 41.6 66.9 22.0 140 188 A K H X S+ 0 0 82 -4,-3.4 4,-2.3 1,-0.2 -2,-0.2 0.886 105.3 54.0 -56.1 -40.8 40.3 69.9 20.0 141 189 A A H X S+ 0 0 63 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.838 109.1 48.1 -63.8 -35.5 42.5 72.2 22.1 142 190 A L H X S+ 0 0 36 -4,-1.0 4,-1.9 -3,-0.4 -2,-0.2 0.879 111.0 48.8 -74.8 -38.7 45.5 70.2 21.3 143 191 A I H X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.900 109.8 53.5 -66.6 -38.3 44.8 70.1 17.5 144 192 A Q H X S+ 0 0 55 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.844 106.1 53.9 -63.0 -34.3 44.3 73.9 17.7 145 193 A Q H X S+ 0 0 102 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.917 105.7 51.4 -66.5 -43.8 47.7 74.2 19.3 146 194 A V H < S+ 0 0 13 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.883 111.8 48.7 -60.1 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