==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-JAN-09 3FZC . COMPND 2 MOLECULE: BETA-LACTAMASE OXA-24; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER BAUMANNII; . AUTHOR A.ROMERO,E.SANTILLANA . 244 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 71.3 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 . 13 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 30.3 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 0 1 0 3 1 1 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 0 228 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.7 65.6 32.3 41.7 2 33 A I - 0 0 64 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.414 360.0-122.2 -69.9 134.8 67.8 33.9 39.0 3 34 A S > - 0 0 58 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.329 15.7-120.5 -74.3 158.3 66.8 33.2 35.4 4 35 A S H > S+ 0 0 68 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.885 114.8 59.6 -64.3 -37.0 69.2 31.6 32.9 5 36 A Q H > S+ 0 0 156 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.930 105.3 47.2 -57.6 -46.5 68.8 34.7 30.8 6 37 A Q H > S+ 0 0 106 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.897 112.1 49.7 -63.2 -42.1 70.2 36.9 33.6 7 38 A H H X S+ 0 0 24 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.931 112.6 47.6 -62.1 -46.0 73.1 34.5 34.3 8 39 A E H X S+ 0 0 97 -4,-2.9 4,-2.3 1,-0.2 28,-0.3 0.924 113.2 48.1 -62.4 -43.1 74.0 34.4 30.6 9 40 A K H X S+ 0 0 156 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.911 111.6 50.3 -64.4 -43.2 73.8 38.2 30.4 10 41 A A H X S+ 0 0 18 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.947 113.7 43.2 -61.1 -49.9 75.9 38.8 33.5 11 42 A I H X S+ 0 0 0 -4,-2.6 4,-1.2 1,-0.2 3,-0.5 0.893 112.0 53.6 -67.3 -35.6 78.7 36.4 32.3 12 43 A K H X S+ 0 0 97 -4,-2.3 4,-2.4 -5,-0.3 3,-0.5 0.921 105.4 56.0 -61.6 -40.2 78.7 37.8 28.8 13 44 A S H X S+ 0 0 35 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.768 98.4 61.5 -63.5 -26.6 79.1 41.3 30.3 14 45 A Y H X S+ 0 0 37 -4,-1.1 4,-1.0 -3,-0.5 -1,-0.2 0.893 109.5 40.5 -67.7 -40.3 82.2 40.2 32.1 15 46 A F H <>S+ 0 0 0 -4,-1.2 5,-1.6 -3,-0.5 -2,-0.2 0.886 114.3 53.3 -74.2 -38.3 83.9 39.5 28.8 16 47 A D H ><5S+ 0 0 68 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.936 106.5 52.7 -60.6 -45.9 82.4 42.6 27.2 17 48 A E H 3<5S+ 0 0 127 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.820 106.2 53.3 -58.4 -33.6 83.8 44.8 30.1 18 49 A A T 3<5S- 0 0 21 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.455 109.3-130.0 -81.0 -0.3 87.3 43.3 29.5 19 50 A Q T < 5S+ 0 0 163 -3,-2.0 2,-0.2 -4,-0.2 -3,-0.2 0.910 70.9 105.1 51.4 47.0 86.8 44.3 25.8 20 51 A T S S- B 0 31A 80 3,-2.3 3,-2.3 -2,-0.4 2,-0.4 -0.969 71.7 -44.2-128.7 110.5 78.3 19.5 36.1 29 60 A G T 3 S- 0 0 54 -2,-0.5 124,-0.0 183,-0.4 0, 0.0 -0.552 126.1 -25.5 67.2-120.8 78.2 15.7 36.1 30 61 A K T 3 S+ 0 0 204 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.3 0.442 116.2 103.8-101.1 -3.0 78.0 15.0 32.4 31 62 A N E < -B 28 0A 108 -3,-2.3 -3,-2.3 2,-0.0 2,-0.4 -0.696 55.4-153.1 -91.4 130.7 76.4 18.3 31.3 32 63 A L E -B 27 0A 63 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.801 7.1-166.7 -99.2 136.9 78.3 21.1 29.6 33 64 A S E -B 26 0A 23 -7,-2.9 -7,-2.9 -2,-0.4 2,-0.5 -0.989 6.7-154.5-126.2 124.6 77.2 24.8 29.9 34 65 A T E +B 25 0A 52 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.862 20.7 164.6-104.0 127.1 78.6 27.4 27.6 35 66 A Y E +B 24 0A 31 -11,-2.2 -11,-2.7 -2,-0.5 2,-0.3 -0.876 24.4 72.7-132.9 165.6 78.8 31.1 28.7 36 67 A G E S-B 23 0A 9 -28,-0.3 -24,-0.2 -2,-0.3 3,-0.2 -0.852 83.9 -69.5 128.6-165.4 80.6 34.2 27.5 37 68 A N S S+ 0 0 40 -15,-1.6 -14,-0.2 -2,-0.3 -1,-0.1 0.258 121.3 41.3-114.7 10.5 80.4 36.7 24.6 38 69 A A > + 0 0 28 -16,-1.2 3,-2.4 -3,-0.1 4,-0.2 -0.377 63.6 172.8-153.0 64.6 81.7 34.5 21.8 39 70 A L G > S+ 0 0 89 1,-0.3 3,-1.9 -3,-0.2 4,-0.2 0.714 70.3 71.5 -49.4 -31.1 80.1 31.1 22.3 40 71 A A G > S+ 0 0 76 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.646 80.1 75.5 -64.8 -14.1 81.4 29.7 19.0 41 72 A R G X S+ 0 0 26 -3,-2.4 3,-2.2 1,-0.2 -1,-0.3 0.790 74.0 87.2 -65.9 -23.5 84.9 29.6 20.5 42 73 A A G < S+ 0 0 6 -3,-1.9 104,-1.6 1,-0.3 -1,-0.2 0.797 99.3 27.9 -44.9 -41.6 83.7 26.5 22.4 43 74 A N G < S+ 0 0 122 -3,-0.9 2,-0.3 -4,-0.2 -1,-0.3 0.113 97.2 108.4-113.8 23.7 84.6 24.1 19.6 44 75 A K < - 0 0 117 -3,-2.2 2,-0.3 -4,-0.1 102,-0.1 -0.785 68.8-117.8 -98.8 145.0 87.4 26.0 18.0 45 76 A E + 0 0 99 -2,-0.3 2,-0.3 99,-0.2 99,-0.2 -0.627 36.6 167.7 -85.3 136.2 91.0 24.7 18.3 46 77 A Y B -F 143 0B 36 97,-2.3 97,-2.5 -2,-0.3 93,-0.0 -0.931 45.3 -89.3-138.6 160.7 93.8 26.9 20.1 47 78 A V - 0 0 4 -2,-0.3 95,-0.2 95,-0.2 144,-0.1 -0.498 33.9-136.0 -70.0 144.5 97.3 26.1 21.3 48 79 A P > - 0 0 0 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.745 34.5-179.3 -72.3 -23.1 97.1 24.9 24.9 49 80 A A G > - 0 0 0 87,-2.2 3,-2.1 1,-0.3 4,-0.2 -0.257 68.3 -6.7 53.7-139.8 100.0 27.1 26.0 50 81 A S G > S+ 0 0 12 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.639 121.6 78.4 -60.3 -15.4 100.7 26.7 29.7 51 82 A T G X> S+ 0 0 0 -3,-1.9 3,-1.2 1,-0.3 4,-0.5 0.807 82.7 68.6 -63.5 -25.6 97.7 24.5 30.3 52 83 A F H X> S+ 0 0 0 -3,-2.1 4,-2.7 1,-0.2 3,-0.5 0.728 78.9 79.6 -63.8 -19.9 99.8 21.7 28.7 53 84 A X H <> S+ 0 0 0 -3,-1.9 4,-3.2 1,-0.3 5,-0.3 0.880 84.2 61.4 -55.8 -38.1 102.0 21.9 31.8 54 85 A M H <> S+ 0 0 2 -3,-1.2 4,-1.7 -4,-0.4 -1,-0.3 0.921 112.5 36.3 -54.6 -44.5 99.4 19.8 33.6 55 86 A L H S+ 0 0 0 -4,-2.9 5,-3.2 -5,-0.2 6,-0.7 0.918 115.6 39.8 -56.6 -47.5 107.2 13.4 33.3 61 92 A L H ><5S+ 0 0 12 -4,-2.8 3,-1.7 3,-0.2 -2,-0.2 0.922 113.9 51.6 -69.8 -47.3 106.3 11.8 36.6 62 93 A E H 3<5S+ 0 0 32 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.904 114.6 44.8 -57.8 -40.9 104.7 8.7 35.3 63 94 A N T 3<5S- 0 0 44 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.176 114.7-115.3 -92.2 18.2 107.7 8.0 33.1 64 95 A H T < 5S+ 0 0 155 -3,-1.7 -3,-0.2 2,-0.2 -4,-0.1 0.783 74.4 132.1 55.2 36.1 110.3 8.7 35.8 65 96 A K S S- 0 0 87 1,-0.1 3,-2.0 -3,-0.0 4,-0.4 -0.979 73.7-133.5-130.5 139.4 111.1 37.1 34.1 82 113 A P G > S+ 0 0 107 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.845 106.3 66.7 -53.8 -36.2 113.3 37.6 37.2 83 114 A M G 3 S+ 0 0 91 1,-0.3 3,-0.1 2,-0.1 15,-0.1 0.731 98.0 52.6 -60.3 -23.4 110.9 35.3 39.0 84 115 A W G < S+ 0 0 20 -3,-2.0 2,-1.8 1,-0.2 -1,-0.3 0.548 83.5 92.6 -88.8 -8.6 112.0 32.4 36.8 85 116 A E S < S+ 0 0 49 -3,-1.8 2,-0.3 -4,-0.4 -1,-0.2 -0.298 76.2 74.4 -85.3 58.5 115.7 32.9 37.5 86 117 A K S S- 0 0 85 -2,-1.8 2,-0.3 -3,-0.1 -11,-0.1 -0.941 87.6 -84.7-156.2 171.3 115.8 30.5 40.4 87 118 A D + 0 0 73 -2,-0.3 2,-0.3 -14,-0.1 -14,-0.2 -0.675 54.5 166.6 -84.7 134.7 115.9 26.8 41.3 88 119 A M B -G 72 0C 0 -16,-2.3 -16,-3.6 -2,-0.3 2,-0.1 -0.986 34.9-121.2-153.2 160.8 112.5 25.1 41.5 89 120 A T > - 0 0 26 -2,-0.3 4,-2.5 -18,-0.2 5,-0.2 -0.411 45.7 -99.2 -88.1 172.1 110.4 21.9 41.7 90 121 A L H > S+ 0 0 0 -23,-0.4 4,-1.8 -20,-0.3 8,-0.1 0.913 125.3 51.5 -58.1 -46.6 107.8 21.0 39.2 91 122 A G H > S+ 0 0 19 -23,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.877 110.4 46.9 -60.7 -41.0 105.1 22.3 41.5 92 123 A E H > S+ 0 0 83 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.886 112.7 50.1 -68.0 -39.2 106.8 25.6 42.0 93 124 A A H <>S+ 0 0 0 -4,-2.5 5,-2.2 2,-0.2 4,-0.5 0.782 107.1 55.8 -69.5 -26.1 107.3 25.9 38.3 94 125 A M H ><5S+ 0 0 3 -4,-1.8 3,-0.8 3,-0.2 -2,-0.2 0.951 109.4 45.6 -68.8 -48.1 103.6 25.1 37.8 95 126 A A H 3<5S+ 0 0 82 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.783 119.5 41.0 -64.8 -30.1 102.6 28.0 40.1 96 127 A L T 3<5S- 0 0 49 -4,-1.6 -1,-0.2 -5,-0.1 3,-0.2 0.407 104.9-125.4 -98.7 0.9 105.0 30.4 38.4 97 128 A S T < 5 - 0 0 28 -3,-0.8 2,-2.0 -4,-0.5 -3,-0.2 0.863 39.2-176.2 55.6 36.2 104.3 29.2 34.9 98 129 A A >>< - 0 0 0 -5,-2.2 4,-1.4 1,-0.2 3,-1.2 -0.428 8.9-177.4 -68.7 81.6 108.1 28.6 34.6 99 130 A V H 3> S+ 0 0 23 -2,-2.0 4,-2.3 1,-0.3 5,-0.2 0.821 75.2 63.2 -50.5 -39.2 108.2 27.5 30.9 100 131 A P H 3> S+ 0 0 22 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.887 102.8 49.4 -57.5 -37.7 112.0 26.9 31.1 101 132 A V H <> S+ 0 0 9 -3,-1.2 4,-2.2 1,-0.2 -2,-0.2 0.934 113.0 46.2 -67.1 -43.3 111.5 24.1 33.6 102 133 A Y H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.787 108.3 56.0 -72.7 -22.8 108.8 22.5 31.6 103 134 A Q H X S+ 0 0 45 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.894 108.5 48.6 -72.3 -37.7 110.9 22.7 28.4 104 135 A E H X S+ 0 0 79 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.918 110.6 50.9 -65.2 -42.5 113.6 20.9 30.2 105 136 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.937 109.8 49.9 -60.7 -44.5 111.1 18.3 31.4 106 137 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.916 109.1 52.3 -60.8 -41.4 109.9 17.9 27.8 107 138 A R H < S+ 0 0 116 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.863 108.3 50.5 -63.8 -35.1 113.5 17.4 26.6 108 139 A R H < S+ 0 0 78 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.911 111.0 48.8 -67.9 -42.7 114.1 14.7 29.2 109 140 A T H < S- 0 0 8 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.940 107.0-147.4 -62.7 -44.1 110.9 12.9 28.0 110 141 A G X - 0 0 23 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.205 22.3 -83.1 89.8 147.4 112.0 13.2 24.4 111 142 A L H > S+ 0 0 66 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.903 123.9 48.6 -51.8 -51.6 110.0 13.6 21.2 112 143 A E H > S+ 0 0 142 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.920 115.7 41.5 -59.2 -48.2 109.2 9.9 20.6 113 144 A L H > S+ 0 0 43 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.884 114.9 53.2 -67.6 -37.5 108.0 9.3 24.2 114 145 A M H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.943 108.1 48.6 -64.2 -47.2 106.1 12.6 24.2 115 146 A Q H X S+ 0 0 44 -4,-2.9 4,-1.8 -5,-0.2 -1,-0.2 0.907 113.2 48.7 -60.1 -40.2 104.2 11.9 21.0 116 147 A K H X S+ 0 0 128 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.886 114.0 45.1 -66.4 -41.0 103.2 8.4 22.2 117 148 A E H X S+ 0 0 17 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.876 111.3 50.7 -72.7 -38.2 102.0 9.7 25.6 118 149 A V H X>S+ 0 0 0 -4,-2.7 5,-1.6 -5,-0.2 4,-1.0 0.898 114.7 46.5 -65.1 -36.7 100.1 12.6 24.2 119 150 A K H ><5S+ 0 0 109 -4,-1.8 3,-0.6 -5,-0.3 -2,-0.2 0.935 109.4 53.5 -66.4 -49.7 98.5 10.1 21.8 120 151 A R H 3<5S+ 0 0 108 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.872 113.7 43.2 -54.3 -39.4 97.8 7.6 24.6 121 152 A V H 3<5S- 0 0 18 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.686 102.2-135.7 -82.4 -18.9 96.0 10.4 26.5 122 153 A N T <<5 + 0 0 114 -4,-1.0 2,-0.6 -3,-0.6 -3,-0.2 0.945 34.2 179.6 63.5 48.5 94.1 11.7 23.5 123 154 A F > < - 0 0 4 -5,-1.6 3,-2.2 3,-0.1 -1,-0.2 -0.745 50.4 -54.3 -87.1 119.6 94.9 15.4 24.3 124 155 A G T 3 S- 0 0 6 -2,-0.6 19,-0.3 1,-0.3 17,-0.1 -0.153 120.1 -17.1 51.4-135.6 93.4 17.8 21.7 125 156 A N T 3 S- 0 0 48 17,-2.7 -1,-0.3 2,-0.1 18,-0.1 0.477 86.1-137.8 -81.1 1.6 94.5 17.1 18.2 126 157 A T < + 0 0 22 -3,-2.2 2,-0.6 16,-0.4 -2,-0.1 0.515 59.2 129.8 57.3 8.1 97.2 14.9 19.7 127 158 A N + 0 0 66 13,-0.2 -1,-0.2 15,-0.2 -2,-0.1 -0.822 25.3 167.9 -99.0 116.9 99.8 16.2 17.2 128 159 A I > - 0 0 0 -2,-0.6 3,-0.5 1,-0.3 6,-0.2 0.489 29.1-156.7-103.0 -3.0 103.2 17.5 18.6 129 160 A G T 3 - 0 0 25 1,-0.2 -1,-0.3 11,-0.1 -14,-0.1 -0.351 45.4 -48.6 69.6-142.2 105.1 17.8 15.4 130 161 A T T 3 S+ 0 0 107 1,-0.1 2,-0.8 -2,-0.1 -1,-0.2 0.540 112.0 79.3-111.6 -11.5 108.9 17.7 15.4 131 162 A Q X> - 0 0 109 -3,-0.5 3,-1.3 1,-0.1 4,-0.8 -0.854 55.0-169.5-104.4 102.4 110.0 20.2 18.1 132 163 A V T 34 S+ 0 0 24 -2,-0.8 -1,-0.1 1,-0.2 4,-0.1 0.660 79.9 54.4 -63.7 -17.9 109.7 18.6 21.5 133 164 A D T 34 S+ 0 0 38 1,-0.1 -1,-0.2 -27,-0.1 -26,-0.1 0.363 118.4 21.5-104.0 8.5 110.2 21.9 23.4 134 165 A N T X> S+ 0 0 49 -3,-1.3 4,-2.0 -6,-0.2 3,-1.1 0.326 78.9 112.1-153.5 13.3 107.6 24.3 22.0 135 166 A F H 3X S+ 0 0 1 -4,-0.8 6,-1.0 1,-0.3 4,-0.8 0.770 84.3 49.4 -63.5 -26.2 104.8 22.3 20.4 136 167 A W H 34 S+ 0 0 0 2,-0.1 -87,-2.2 1,-0.1 -1,-0.3 0.567 112.5 49.9 -89.0 -8.6 102.3 23.5 23.0 137 168 A L H <4 S+ 0 0 38 -3,-1.1 56,-0.3 2,-0.2 -2,-0.2 0.819 129.7 9.2 -97.6 -38.4 103.3 27.1 22.6 138 169 A V H < S- 0 0 70 -4,-2.0 -3,-0.2 1,-0.5 -2,-0.1 0.302 108.9-124.1-128.4 9.8 103.2 27.7 18.9 139 170 A G S < S+ 0 0 10 -4,-0.8 -1,-0.5 -5,-0.3 -2,-0.2 -0.302 80.6 144.4 101.0 172.3 101.6 24.6 17.4 140 171 A P S S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 -13,-0.2 -0.998 91.7 79.2 -77.6 -2.5 101.0 22.1 15.9 141 172 A L + 0 0 0 -6,-1.0 2,-0.3 -13,-0.2 -2,-0.2 -0.488 60.9 166.0 -68.9 129.1 99.3 20.9 19.1 142 173 A K - 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