==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 26-MAR-10 3MBZ . COMPND 2 MOLECULE: BETALACTAMASE OXA24; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER BAUMANNII; . AUTHOR J.SAMPSON,F.VAN DEN AKKER . 244 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 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 . 44 18.0 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 16 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 1 0 1 0 1 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 2 0 0 1 1 1 0 0 1 1 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 32 A H 0 0 249 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.5 65.8 32.3 41.8 2 33 A I - 0 0 95 1,-0.1 5,-0.0 2,-0.0 2,-0.0 -0.722 360.0-114.4 -81.3 132.8 68.1 34.2 39.4 3 34 A S > - 0 0 53 -2,-0.4 4,-1.7 1,-0.1 3,-0.2 -0.277 11.1-123.6 -67.2 151.3 67.2 33.7 35.8 4 35 A S H > S+ 0 0 74 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.859 114.1 58.4 -57.2 -37.5 69.4 31.8 33.4 5 36 A Q H > S+ 0 0 154 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.849 104.2 50.0 -62.1 -39.3 69.2 35.0 31.2 6 37 A Q H > S+ 0 0 111 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.868 110.2 50.2 -67.7 -40.3 70.6 37.1 34.0 7 38 A H H X S+ 0 0 37 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.954 112.3 46.9 -63.2 -50.5 73.5 34.7 34.6 8 39 A E H X S+ 0 0 101 -4,-2.5 4,-1.9 1,-0.2 28,-0.4 0.855 115.0 46.8 -58.8 -39.0 74.4 34.6 30.9 9 40 A K H X S+ 0 0 159 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.878 109.8 52.9 -74.6 -39.0 74.2 38.4 30.7 10 41 A A H X S+ 0 0 20 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.940 113.2 42.9 -59.7 -47.0 76.3 39.0 33.8 11 42 A I H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 3,-0.3 0.869 109.2 57.2 -72.3 -37.4 79.1 36.8 32.6 12 43 A K H X S+ 0 0 99 -4,-1.9 4,-2.1 24,-0.3 -1,-0.2 0.925 105.3 53.6 -53.5 -42.5 79.0 38.3 29.1 13 44 A S H X S+ 0 0 35 -4,-1.9 4,-3.4 1,-0.2 -1,-0.2 0.790 99.3 60.2 -70.1 -27.3 79.6 41.7 30.7 14 45 A Y H X S+ 0 0 41 -4,-1.0 4,-2.0 -3,-0.3 -1,-0.2 0.935 111.2 41.0 -63.9 -43.7 82.7 40.5 32.6 15 46 A F H <>S+ 0 0 0 -4,-1.5 5,-1.9 2,-0.2 -2,-0.2 0.859 115.5 51.7 -68.5 -36.5 84.3 39.7 29.2 16 47 A D H ><5S+ 0 0 63 -4,-2.1 3,-1.5 -5,-0.2 -2,-0.2 0.943 109.2 49.6 -65.6 -48.5 82.8 43.0 27.8 17 48 A E H 3<5S+ 0 0 144 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.913 107.8 53.6 -53.1 -47.8 84.3 45.0 30.7 18 49 A A T 3<5S- 0 0 22 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.513 110.9-128.5 -67.2 -2.5 87.7 43.4 30.2 19 50 A Q T < 5 + 0 0 159 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.942 69.9 105.2 51.3 52.8 87.4 44.6 26.5 20 51 A T S S- B 0 31A 107 3,-2.5 3,-2.0 -2,-0.5 2,-0.5 -0.938 70.8 -46.1-116.8 108.7 78.5 19.9 36.3 29 60 A G T 3 S- 0 0 63 -2,-0.6 -2,-0.0 183,-0.3 183,-0.0 -0.605 125.6 -23.6 68.8-117.9 78.4 16.2 36.3 30 61 A K T 3 S+ 0 0 208 -2,-0.5 2,-0.4 2,-0.0 -1,-0.3 0.501 117.2 102.1 -97.1 -6.3 78.2 15.3 32.6 31 62 A N E < -B 28 0A 112 -3,-2.0 -3,-2.5 1,-0.0 2,-0.4 -0.691 55.8-153.8 -95.8 127.7 76.7 18.7 31.5 32 63 A L E -B 27 0A 59 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.761 7.6-167.8 -95.5 138.2 78.7 21.4 29.8 33 64 A S E -B 26 0A 23 -7,-3.1 -7,-3.1 -2,-0.4 2,-0.5 -0.993 6.0-155.2-129.1 136.5 77.7 25.1 30.0 34 65 A T E +B 25 0A 50 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.932 18.6 169.7-115.4 124.3 79.3 27.8 27.9 35 66 A Y E +B 24 0A 32 -11,-2.3 -11,-2.4 -2,-0.5 2,-0.3 -0.865 26.4 66.7-126.3 165.3 79.3 31.4 29.0 36 67 A G E S-B 23 0A 9 -28,-0.4 -24,-0.3 -2,-0.3 3,-0.2 -0.815 85.7 -66.6 129.9-163.5 81.0 34.6 27.9 37 68 A N S S+ 0 0 39 -15,-1.2 -14,-0.2 -2,-0.3 -1,-0.1 0.272 121.2 44.5-112.4 11.6 80.8 37.0 24.9 38 69 A A > + 0 0 24 -16,-1.3 3,-1.9 -3,-0.2 4,-0.3 -0.443 61.2 169.7-147.1 69.1 82.2 34.7 22.2 39 70 A L G > + 0 0 91 1,-0.3 3,-1.2 -3,-0.2 4,-0.1 0.701 69.9 69.2 -62.3 -20.6 80.5 31.4 22.6 40 71 A A G > S+ 0 0 77 1,-0.3 3,-1.2 2,-0.1 -1,-0.3 0.755 81.4 75.1 -72.5 -24.0 81.9 30.0 19.3 41 72 A R G X S+ 0 0 24 -3,-1.9 3,-2.4 1,-0.2 -1,-0.3 0.811 74.2 87.4 -47.4 -32.0 85.4 29.9 20.7 42 73 A A G < S+ 0 0 6 -3,-1.2 104,-1.7 -4,-0.3 -1,-0.2 0.703 98.1 29.1 -48.3 -31.9 84.3 26.8 22.7 43 74 A N G < S+ 0 0 124 -3,-1.2 -1,-0.3 102,-0.2 2,-0.3 0.162 98.3 106.1-118.9 14.2 85.1 24.3 19.9 44 75 A K S < S- 0 0 119 -3,-2.4 2,-0.3 -4,-0.1 102,-0.2 -0.696 70.6-115.1 -93.3 151.0 87.9 26.2 18.3 45 76 A E + 0 0 93 -2,-0.3 2,-0.3 99,-0.2 99,-0.2 -0.705 36.2 167.7 -93.6 135.9 91.6 25.1 18.7 46 77 A Y B -F 143 0B 40 97,-2.3 97,-2.6 -2,-0.3 93,-0.0 -0.934 45.4 -90.3-136.2 156.1 94.3 27.2 20.4 47 78 A V - 0 0 5 -2,-0.3 95,-0.2 95,-0.2 144,-0.1 -0.433 34.0-134.0 -62.9 144.9 97.8 26.4 21.6 48 79 A P > - 0 0 0 0, 0.0 3,-1.5 0, 0.0 89,-0.1 0.777 35.5-179.7 -74.9 -22.9 97.6 25.2 25.2 49 80 A A G > - 0 0 0 87,-2.4 3,-2.5 1,-0.2 4,-0.2 -0.211 67.7 -7.5 51.6-143.1 100.5 27.4 26.4 50 81 A S G > S+ 0 0 12 1,-0.3 3,-2.1 2,-0.2 4,-0.4 0.703 122.5 78.3 -56.9 -19.2 101.4 27.0 30.1 51 82 A T G X S+ 0 0 0 -3,-1.5 3,-1.0 1,-0.3 4,-0.5 0.771 82.4 68.0 -62.6 -21.6 98.3 24.8 30.6 52 83 A F G X> S+ 0 0 0 -3,-2.5 4,-3.1 1,-0.2 3,-0.8 0.726 79.0 79.1 -64.5 -24.9 100.4 22.0 29.1 53 84 A X H <> S+ 0 0 0 -3,-2.1 4,-3.3 1,-0.3 -1,-0.2 0.826 85.5 60.9 -51.7 -36.4 102.7 22.1 32.2 54 85 A M H <> S+ 0 0 1 -3,-1.0 4,-1.5 -4,-0.4 -1,-0.3 0.907 112.3 36.8 -57.6 -42.5 100.0 20.0 34.0 55 86 A L H <> S+ 0 0 0 -3,-0.8 4,-2.9 -4,-0.5 5,-0.2 0.908 113.5 56.4 -81.2 -40.0 100.5 17.3 31.4 56 87 A N H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.941 109.4 48.2 -50.1 -49.5 104.2 17.8 31.1 57 88 A A H X S+ 0 0 0 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.885 111.0 50.2 -60.4 -41.0 104.4 17.3 34.9 58 89 A L H X S+ 0 0 0 -4,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.925 114.5 44.0 -63.2 -44.3 102.2 14.1 34.7 59 90 A I H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 6,-0.3 0.972 114.3 48.5 -65.3 -53.6 104.4 12.6 32.0 60 91 A G H <>S+ 0 0 0 -4,-2.8 5,-2.3 1,-0.2 6,-0.7 0.888 115.1 45.2 -54.8 -45.5 107.7 13.5 33.6 61 92 A L H ><5S+ 0 0 12 -4,-2.3 3,-0.7 -5,-0.2 -1,-0.2 0.804 111.2 51.1 -71.1 -33.5 106.7 12.1 36.9 62 93 A E H 3<5S+ 0 0 38 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.883 113.3 45.9 -68.0 -38.2 105.2 8.8 35.6 63 94 A N T 3<5S- 0 0 45 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.193 115.1-114.7 -95.8 12.7 108.3 8.1 33.6 64 95 A H T < 5S+ 0 0 157 -3,-0.7 -3,-0.2 2,-0.2 -4,-0.1 0.650 73.7 134.5 63.6 22.8 110.6 8.9 36.5 65 96 A K S S- 0 0 93 1,-0.1 3,-1.4 0, 0.0 4,-0.3 -0.978 74.7-128.8-129.3 142.7 111.8 37.3 34.5 82 113 A P G > S+ 0 0 108 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.815 108.1 64.4 -50.0 -37.7 113.9 37.7 37.7 83 114 A M G 3 S+ 0 0 100 1,-0.3 3,-0.1 2,-0.1 15,-0.1 0.714 98.3 55.1 -62.8 -22.9 111.5 35.3 39.6 84 115 A W G < S+ 0 0 24 -3,-1.4 2,-1.2 1,-0.2 -1,-0.3 0.515 83.9 90.1 -86.2 -8.3 112.6 32.5 37.2 85 116 A E S < S+ 0 0 57 -3,-1.7 2,-0.3 -4,-0.3 -1,-0.2 -0.369 77.3 76.8 -88.3 56.3 116.3 33.1 38.1 86 117 A K S S- 0 0 92 -2,-1.2 2,-0.4 -3,-0.1 -11,-0.1 -0.958 87.6 -87.0-154.5 171.9 116.4 30.7 41.0 87 118 A D + 0 0 81 -2,-0.3 2,-0.3 -14,-0.1 -14,-0.2 -0.693 55.7 167.3 -84.6 128.6 116.5 27.0 42.0 88 119 A M B -G 72 0C 0 -16,-2.4 -16,-2.8 -2,-0.4 2,-0.1 -0.985 34.6-123.2-147.5 156.3 113.0 25.4 42.1 89 120 A T > - 0 0 25 -2,-0.3 4,-2.6 -18,-0.2 5,-0.2 -0.383 44.9 -99.0 -81.2 172.3 110.9 22.3 42.4 90 121 A L H > S+ 0 0 0 -20,-0.4 4,-1.9 -23,-0.3 5,-0.1 0.918 124.6 52.3 -57.1 -44.8 108.3 21.3 39.8 91 122 A G H > S+ 0 0 20 -23,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.911 110.9 45.4 -60.5 -46.0 105.5 22.6 42.1 92 123 A E H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 112.7 51.8 -63.1 -41.6 107.3 26.0 42.6 93 124 A A H <>S+ 0 0 0 -4,-2.6 5,-2.8 1,-0.2 4,-0.4 0.793 107.3 53.9 -65.7 -28.8 107.9 26.1 38.8 94 125 A M H ><5S+ 0 0 4 -4,-1.9 3,-0.6 3,-0.2 -1,-0.2 0.921 109.1 47.1 -69.4 -46.9 104.1 25.4 38.2 95 126 A A H 3<5S+ 0 0 83 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.849 119.4 40.4 -63.5 -34.1 103.1 28.4 40.5 96 127 A L T 3<5S- 0 0 50 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.466 104.5-128.5 -93.2 -3.7 105.6 30.6 38.7 97 128 A S T < 5 - 0 0 22 -3,-0.6 2,-1.5 -4,-0.4 -3,-0.2 0.918 38.4-175.1 54.6 44.2 104.9 29.2 35.2 98 129 A A >>< - 0 0 0 -5,-2.8 4,-1.2 1,-0.2 3,-1.2 -0.569 12.3-174.4 -81.5 86.9 108.6 28.8 35.0 99 130 A V H 3> S+ 0 0 21 -2,-1.5 4,-2.6 1,-0.2 5,-0.3 0.826 75.6 65.4 -50.9 -45.3 109.1 27.5 31.4 100 131 A P H 3> S+ 0 0 28 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.839 105.1 46.8 -50.1 -36.6 112.9 26.9 31.6 101 132 A V H <> S+ 0 0 2 -3,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.900 113.3 47.6 -70.5 -42.0 112.2 24.1 34.2 102 133 A Y H X S+ 0 0 0 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.751 109.9 52.8 -76.7 -21.6 109.4 22.6 32.1 103 134 A Q H X S+ 0 0 43 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.860 108.5 50.9 -75.3 -36.9 111.6 22.7 29.0 104 135 A E H X S+ 0 0 72 -4,-1.5 4,-2.1 -5,-0.3 -2,-0.2 0.924 112.0 46.9 -63.5 -43.6 114.3 20.9 30.9 105 136 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.908 110.0 52.9 -65.8 -42.1 111.7 18.3 31.9 106 137 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.926 109.8 49.6 -54.4 -47.7 110.4 18.1 28.3 107 138 A R H < S+ 0 0 124 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.865 107.8 53.2 -61.8 -38.9 114.1 17.4 27.2 108 139 A R H < S+ 0 0 76 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.918 111.9 45.3 -61.9 -44.8 114.5 14.7 29.8 109 140 A T H < S- 0 0 7 -4,-2.2 4,-0.4 -5,-0.1 -2,-0.2 0.907 106.2-153.1 -62.6 -43.1 111.4 12.9 28.6 110 141 A G X - 0 0 22 -4,-2.5 4,-2.0 -5,-0.2 5,-0.2 0.254 26.3 -77.2 79.7 152.4 112.5 13.4 24.9 111 142 A L H > S+ 0 0 62 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.883 123.6 48.7 -50.7 -53.9 110.5 13.7 21.7 112 143 A E H > S+ 0 0 172 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.888 115.0 43.4 -60.5 -44.6 109.6 10.0 21.2 113 144 A L H > S+ 0 0 43 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.851 115.4 51.3 -70.7 -29.8 108.4 9.4 24.7 114 145 A M H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.951 110.5 46.7 -69.5 -48.8 106.5 12.7 24.7 115 146 A Q H X S+ 0 0 42 -4,-3.1 4,-1.9 1,-0.2 5,-0.2 0.905 114.0 49.5 -59.8 -43.7 104.7 12.0 21.4 116 147 A K H X S+ 0 0 121 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.906 114.5 44.3 -59.0 -46.0 103.8 8.5 22.6 117 148 A E H X S+ 0 0 7 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.851 111.5 50.7 -75.8 -36.3 102.5 9.9 25.9 118 149 A V H X>S+ 0 0 0 -4,-2.9 5,-1.6 2,-0.2 4,-0.6 0.868 113.3 47.5 -67.7 -37.3 100.5 12.8 24.5 119 150 A K H ><5S+ 0 0 114 -4,-1.9 3,-0.6 -5,-0.3 -2,-0.2 0.919 109.0 55.8 -63.6 -45.1 98.9 10.4 22.0 120 151 A R H 3<5S+ 0 0 90 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.840 113.0 38.5 -62.1 -35.3 98.1 7.9 24.9 121 152 A V H 3<5S- 0 0 18 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.562 106.2-132.9 -90.5 -9.4 96.2 10.5 27.0 122 153 A N T <<5 - 0 0 119 -4,-0.6 2,-0.5 -3,-0.6 -3,-0.2 0.979 35.2-178.8 57.8 65.1 94.7 11.9 23.8 123 154 A F > < - 0 0 5 -5,-1.6 3,-1.5 3,-0.0 -1,-0.2 -0.876 47.6 -47.2-102.8 121.3 95.3 15.6 24.6 124 155 A G T 3 S- 0 0 7 -2,-0.5 19,-0.3 1,-0.3 17,-0.1 -0.194 117.9 -23.6 58.4-142.4 94.1 18.1 22.0 125 156 A N T 3 S- 0 0 52 17,-2.8 -1,-0.3 2,-0.1 18,-0.1 0.511 84.4-136.8 -79.0 -4.3 95.0 17.4 18.4 126 157 A T < + 0 0 23 -3,-1.5 2,-0.7 16,-0.3 15,-0.1 0.432 59.7 130.1 64.0 6.7 97.9 15.3 19.8 127 158 A N + 0 0 76 13,-0.3 -1,-0.2 15,-0.2 -2,-0.1 -0.802 23.9 168.6 -93.8 118.1 100.5 16.6 17.2 128 159 A I - 0 0 0 -2,-0.7 3,-0.5 1,-0.3 6,-0.2 0.405 30.0-152.9-106.6 0.8 103.7 17.7 19.0 129 160 A G - 0 0 27 1,-0.2 -1,-0.3 11,-0.1 -14,-0.1 -0.288 43.4 -53.8 64.7-144.0 105.8 18.1 15.8 130 161 A T S S+ 0 0 107 1,-0.1 2,-0.7 5,-0.0 -1,-0.2 0.462 111.4 82.3-114.4 -8.2 109.6 17.7 15.9 131 162 A Q >> - 0 0 108 -3,-0.5 3,-1.2 1,-0.1 4,-0.9 -0.860 54.7-169.0-102.9 105.0 110.6 20.2 18.6 132 163 A V T 34 S+ 0 0 25 -2,-0.7 -1,-0.1 1,-0.2 -23,-0.1 0.678 81.2 55.0 -64.6 -16.5 110.2 18.6 22.1 133 164 A D T 34 S+ 0 0 41 1,-0.1 -1,-0.2 -27,-0.1 -26,-0.1 0.362 117.5 20.9-108.5 9.2 110.8 22.0 23.9 134 165 A N T X> S+ 0 0 52 -3,-1.2 4,-1.8 -6,-0.2 3,-1.8 0.367 77.0 111.8-150.9 12.2 108.2 24.4 22.4 135 166 A F H 3X S+ 0 0 1 -4,-0.9 6,-1.1 1,-0.3 4,-0.6 0.712 83.7 53.0 -62.3 -21.0 105.3 22.5 20.7 136 167 A W H 34 S+ 0 0 0 2,-0.1 -87,-2.4 1,-0.1 -1,-0.3 0.531 111.3 45.7 -91.8 -7.3 102.9 23.8 23.4 137 168 A L H <4 S+ 0 0 42 -3,-1.8 56,-0.2 2,-0.2 -2,-0.2 0.776 130.1 12.3-104.1 -36.5 103.8 27.4 22.9 138 169 A V H < S- 0 0 73 -4,-1.8 -3,-0.1 1,-0.4 -2,-0.1 0.233 109.6-120.5-128.3 10.9 103.8 27.9 19.1 139 170 A G S < S+ 0 0 16 -4,-0.6 -1,-0.4 -5,-0.3 -2,-0.2 -0.219 81.5 139.8 94.4 166.9 102.2 24.8 17.7 140 171 A P S S+ 0 0 45 0, 0.0 -13,-0.3 0, 0.0 2,-0.2 -0.996 90.6 77.9 -85.1 -4.4 101.5 22.4 16.3 141 172 A L + 0 0 0 -6,-1.1 2,-0.3 -13,-0.1 -2,-0.2 -0.496 59.9 166.8 -67.3 130.4 99.8 21.2 19.5 142 173 A K - 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