==== 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 15-JAN-09 3FV7 . COMPND 2 MOLECULE: BETA-LACTAMASE OXA-24; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER BAUMANNII; . AUTHOR G.BOU,E.SANTILLANA,A.SHERI,A.BECEIRO,J.M.SAMPSON,M.KALP,C.R. . 244 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 73.4 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 . 15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 30.7 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 0 1 0 0 2 2 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 0 234 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-151.5 65.7 32.6 41.7 2 33 A I - 0 0 56 1,-0.1 2,-0.1 2,-0.1 3,-0.0 -0.384 360.0-124.7 -68.7 135.2 67.9 33.9 38.9 3 34 A S > - 0 0 59 -2,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.370 17.1-119.0 -76.7 157.4 66.8 33.2 35.3 4 35 A S H > S+ 0 0 68 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.911 115.8 58.8 -60.4 -41.3 69.1 31.6 32.8 5 36 A Q H > S+ 0 0 151 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.916 104.7 48.5 -54.5 -47.7 68.8 34.7 30.8 6 37 A Q H > S+ 0 0 111 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.907 112.0 48.6 -61.3 -43.6 70.2 36.9 33.6 7 38 A H H X S+ 0 0 30 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.939 112.5 48.4 -62.0 -47.9 73.2 34.5 34.2 8 39 A E H X S+ 0 0 100 -4,-2.8 4,-2.3 1,-0.2 28,-0.3 0.924 112.7 48.5 -59.3 -43.6 74.0 34.5 30.5 9 40 A K H X S+ 0 0 160 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.921 111.9 49.1 -64.2 -43.3 73.7 38.2 30.3 10 41 A A H X S+ 0 0 17 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.949 114.0 43.6 -61.8 -50.2 76.0 38.8 33.3 11 42 A I H X S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.2 3,-0.4 0.896 111.5 54.0 -66.7 -37.1 78.7 36.4 32.2 12 43 A K H >X S+ 0 0 97 -4,-2.3 4,-2.4 -5,-0.3 3,-0.6 0.930 105.8 54.8 -60.4 -41.4 78.7 37.7 28.7 13 44 A S H 3X S+ 0 0 36 -4,-2.1 4,-3.3 1,-0.2 -1,-0.2 0.788 98.1 62.8 -63.0 -27.8 79.1 41.3 30.1 14 45 A Y H 3X S+ 0 0 36 -4,-1.2 4,-1.1 -3,-0.4 -1,-0.2 0.898 110.0 39.6 -64.5 -38.7 82.3 40.1 32.0 15 46 A F H <<>S+ 0 0 0 -4,-1.2 5,-1.8 -3,-0.6 -2,-0.2 0.878 114.8 53.5 -75.9 -38.4 83.9 39.4 28.6 16 47 A D H ><5S+ 0 0 68 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.941 106.9 51.9 -60.3 -46.9 82.3 42.5 27.1 17 48 A E H 3<5S+ 0 0 125 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.858 106.4 53.4 -57.9 -37.4 83.8 44.7 29.9 18 49 A A T 3<5S- 0 0 20 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.476 110.0-129.1 -77.3 -0.6 87.2 43.2 29.3 19 50 A Q T < 5S+ 0 0 162 -3,-1.9 2,-0.3 -4,-0.2 -3,-0.2 0.906 70.3 105.4 53.9 45.4 86.8 44.2 25.6 20 51 A T S S- B 0 31A 97 3,-2.4 3,-2.5 -2,-0.5 2,-0.5 -0.970 70.9 -46.5-124.5 110.3 78.3 19.6 36.1 29 60 A G T 3 S- 0 0 61 -2,-0.5 124,-0.0 183,-0.4 -2,-0.0 -0.524 126.0 -24.4 65.3-117.0 78.3 15.8 36.1 30 61 A K T 3 S+ 0 0 202 -2,-0.5 2,-0.5 -3,-0.1 -1,-0.3 0.448 116.1 103.3-104.2 -1.2 78.0 15.0 32.4 31 62 A N E < -B 28 0A 108 -3,-2.5 -3,-2.4 2,-0.0 2,-0.3 -0.722 55.6-153.0 -93.5 127.0 76.4 18.3 31.3 32 63 A L E -B 27 0A 62 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.739 7.4-167.0 -94.2 139.1 78.3 21.1 29.5 33 64 A S E -B 26 0A 22 -7,-2.6 -7,-2.8 -2,-0.3 2,-0.5 -0.988 6.6-154.6-129.9 122.3 77.2 24.7 29.8 34 65 A T E +B 25 0A 54 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.851 20.2 167.8-101.4 122.0 78.7 27.4 27.5 35 66 A Y E +B 24 0A 35 -11,-2.1 -11,-2.5 -2,-0.5 2,-0.3 -0.807 25.5 69.2-125.6 167.7 78.7 31.0 28.7 36 67 A G E S-B 23 0A 9 -28,-0.3 -24,-0.3 -2,-0.3 3,-0.2 -0.808 84.6 -67.9 125.9-167.3 80.4 34.2 27.5 37 68 A N S S+ 0 0 39 -15,-1.5 -14,-0.2 -2,-0.3 -1,-0.1 0.262 120.9 41.6-112.4 10.4 80.3 36.7 24.5 38 69 A A > + 0 0 25 -16,-1.2 3,-2.3 -3,-0.2 4,-0.2 -0.367 62.7 171.6-154.3 65.2 81.6 34.4 21.7 39 70 A L G > S+ 0 0 92 1,-0.3 3,-1.9 -3,-0.2 4,-0.2 0.698 70.2 70.7 -51.0 -31.0 80.0 31.0 22.2 40 71 A A G > S+ 0 0 77 1,-0.3 3,-0.9 2,-0.1 -1,-0.3 0.660 80.9 75.4 -65.6 -15.1 81.2 29.6 18.9 41 72 A R G X S+ 0 0 25 -3,-2.3 3,-1.7 1,-0.2 -1,-0.3 0.734 73.9 88.1 -67.3 -17.8 84.8 29.5 20.3 42 73 A A G < S+ 0 0 5 -3,-1.9 104,-1.6 1,-0.3 -1,-0.2 0.823 98.6 27.5 -49.7 -40.7 83.6 26.4 22.3 43 74 A N G < S+ 0 0 121 -3,-0.9 2,-0.3 -4,-0.2 -1,-0.3 0.142 97.1 107.7-113.8 22.9 84.5 24.0 19.6 44 75 A K < - 0 0 118 -3,-1.7 2,-0.3 -4,-0.1 102,-0.1 -0.764 67.9-119.3 -98.1 146.1 87.3 25.8 17.8 45 76 A E + 0 0 98 -2,-0.3 2,-0.3 99,-0.2 99,-0.2 -0.643 35.7 165.9 -87.7 139.1 90.9 24.6 18.2 46 77 A Y B -F 143 0B 36 97,-2.0 97,-3.0 -2,-0.3 93,-0.0 -0.907 47.0 -86.3-140.7 165.3 93.7 26.8 19.8 47 78 A V - 0 0 2 -2,-0.3 95,-0.2 95,-0.3 144,-0.2 -0.538 35.2-135.2 -72.3 144.0 97.2 26.1 21.0 48 79 A P > - 0 0 0 0, 0.0 3,-2.1 0, 0.0 4,-0.1 0.679 33.5-176.2 -74.5 -16.6 97.0 24.9 24.7 49 80 A A G > - 0 0 0 87,-2.0 3,-2.2 1,-0.3 4,-0.2 -0.181 68.1 -8.4 50.6-144.5 99.9 27.1 25.7 50 81 A S G > S+ 0 0 14 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.563 120.4 80.9 -58.5 -11.0 100.8 26.6 29.4 51 82 A T G X S+ 0 0 0 -3,-2.1 3,-1.5 1,-0.3 4,-0.5 0.829 81.5 68.8 -64.8 -26.3 97.7 24.5 30.1 52 83 A F G X> S+ 0 0 0 -3,-2.2 4,-2.8 1,-0.3 3,-0.7 0.753 77.6 80.6 -61.6 -23.2 99.8 21.7 28.5 53 84 A X H <> S+ 0 0 0 -3,-1.5 4,-2.9 1,-0.3 -1,-0.3 0.852 84.2 61.7 -52.9 -34.2 102.0 21.8 31.6 54 85 A M H <> S+ 0 0 2 -3,-1.5 4,-1.7 -4,-0.3 -1,-0.3 0.926 112.1 35.5 -57.8 -45.3 99.3 19.8 33.4 55 86 A L H <> S+ 0 0 0 -3,-0.7 4,-2.8 -4,-0.5 5,-0.2 0.854 112.6 58.9 -77.6 -34.9 99.9 16.9 31.0 56 87 A N H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.954 109.5 46.4 -57.6 -48.6 103.6 17.5 30.6 57 88 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.2 5,-0.3 0.925 110.4 51.5 -59.2 -48.6 103.9 17.0 34.4 58 89 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.2 5,-0.2 0.948 114.5 44.3 -53.1 -51.7 101.7 13.8 34.3 59 90 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 6,-0.2 0.929 113.3 49.2 -61.0 -49.5 103.8 12.3 31.5 60 91 A G H <>S+ 0 0 0 -4,-3.0 5,-3.4 -5,-0.2 6,-0.7 0.923 115.3 43.5 -58.9 -46.1 107.2 13.3 33.1 61 92 A L H ><5S+ 0 0 14 -4,-2.8 3,-1.4 3,-0.2 -1,-0.2 0.916 114.3 49.6 -66.4 -45.1 106.3 11.9 36.5 62 93 A E H 3<5S+ 0 0 32 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.871 113.6 45.5 -61.0 -40.7 104.7 8.7 35.1 63 94 A N T 3<5S- 0 0 44 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.160 115.7-114.2 -91.9 18.0 107.7 7.9 32.9 64 95 A H T < 5S+ 0 0 152 -3,-1.4 -3,-0.2 2,-0.2 -4,-0.1 0.777 74.7 134.0 55.3 35.0 110.2 8.7 35.7 65 96 A K S S- 0 0 92 1,-0.1 3,-1.7 -3,-0.0 4,-0.3 -0.963 72.7-134.9-127.2 141.7 111.0 37.0 33.8 82 113 A P G > S+ 0 0 103 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.793 105.4 67.9 -61.2 -28.4 113.2 37.4 36.9 83 114 A M G 3 S+ 0 0 104 1,-0.3 3,-0.1 2,-0.1 15,-0.1 0.715 97.4 53.3 -65.5 -19.5 110.8 35.1 38.7 84 115 A W G < S+ 0 0 21 -3,-1.7 2,-1.6 1,-0.2 -1,-0.3 0.533 83.4 91.2 -91.5 -7.9 112.0 32.3 36.5 85 116 A E S < S+ 0 0 50 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.2 -0.346 76.7 75.6 -86.4 58.8 115.6 32.8 37.3 86 117 A K S S- 0 0 80 -2,-1.6 2,-0.4 -3,-0.1 -11,-0.1 -0.954 87.6 -88.7-157.1 168.8 115.7 30.4 40.2 87 118 A D + 0 0 72 -2,-0.3 2,-0.3 -14,-0.1 -14,-0.2 -0.690 54.0 166.6 -86.4 134.2 115.8 26.7 41.1 88 119 A M B -G 72 0C 0 -16,-2.1 -16,-3.5 -2,-0.4 2,-0.1 -0.977 34.3-118.4-150.8 162.1 112.3 25.1 41.4 89 120 A T > - 0 0 28 -2,-0.3 4,-2.5 -18,-0.2 5,-0.2 -0.398 45.7 -97.9 -87.9 172.6 110.3 21.9 41.6 90 121 A L H > S+ 0 0 0 -23,-0.4 4,-1.9 -20,-0.4 8,-0.1 0.905 125.9 51.0 -57.9 -44.8 107.7 20.9 39.0 91 122 A G H > S+ 0 0 18 -23,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.875 110.3 47.3 -63.3 -40.1 105.0 22.3 41.3 92 123 A E H > S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 112.5 50.3 -67.7 -39.4 106.7 25.7 41.8 93 124 A A H X>S+ 0 0 0 -4,-2.5 5,-2.1 2,-0.2 4,-0.7 0.830 107.5 55.1 -67.3 -30.7 107.2 25.9 38.0 94 125 A M H ><5S+ 0 0 2 -4,-1.9 3,-0.7 2,-0.2 -2,-0.2 0.948 110.8 43.8 -65.2 -49.0 103.5 25.1 37.6 95 126 A A H 3<5S+ 0 0 81 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.804 119.4 42.7 -66.4 -31.9 102.5 28.0 39.8 96 127 A L H 3<5S- 0 0 51 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.458 104.6-126.8 -93.5 -2.1 105.0 30.3 38.2 97 128 A S T <<5 - 0 0 27 -3,-0.7 2,-1.7 -4,-0.7 -3,-0.2 0.841 39.0-176.7 57.6 33.3 104.3 29.1 34.6 98 129 A A >>< - 0 0 0 -5,-2.1 4,-1.4 -6,-0.2 3,-1.0 -0.445 10.5-176.2 -67.3 85.7 108.1 28.5 34.3 99 130 A V H 3> S+ 0 0 23 -2,-1.7 4,-2.1 1,-0.2 5,-0.2 0.831 76.2 63.1 -52.9 -39.5 108.3 27.4 30.7 100 131 A P H 3> S+ 0 0 25 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.881 103.1 49.2 -57.5 -37.4 112.1 26.7 30.9 101 132 A V H <> S+ 0 0 3 -3,-1.0 4,-2.3 1,-0.2 -2,-0.2 0.942 113.5 45.1 -67.3 -44.9 111.5 24.0 33.5 102 133 A Y H X S+ 0 0 0 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.739 108.8 56.5 -73.5 -19.5 108.8 22.3 31.5 103 134 A Q H X S+ 0 0 44 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.859 108.4 48.5 -75.5 -34.2 110.9 22.6 28.3 104 135 A E H X S+ 0 0 77 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.923 111.4 49.5 -68.5 -44.0 113.6 20.7 30.1 105 136 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.926 110.6 50.4 -61.3 -43.7 111.1 18.1 31.2 106 137 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.932 109.7 50.9 -60.5 -44.0 109.8 17.8 27.7 107 138 A R H < S+ 0 0 117 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.847 109.1 51.4 -62.7 -32.9 113.4 17.3 26.4 108 139 A R H < S+ 0 0 78 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.915 110.2 48.7 -68.9 -43.4 113.9 14.6 29.0 109 140 A T H < S- 0 0 9 -4,-2.5 4,-0.4 -5,-0.2 -2,-0.2 0.943 107.6-145.2 -61.6 -45.0 110.8 12.8 27.9 110 141 A G X - 0 0 23 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.192 21.6 -84.7 91.5 146.2 111.9 13.1 24.3 111 142 A L H > S+ 0 0 62 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.917 124.2 48.1 -51.0 -53.6 109.9 13.5 21.1 112 143 A E H > S+ 0 0 172 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.919 115.8 41.7 -56.8 -50.0 109.1 9.9 20.5 113 144 A L H > S+ 0 0 45 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.907 115.8 52.3 -65.6 -39.4 107.9 9.2 24.1 114 145 A M H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.936 109.5 46.4 -62.9 -49.3 106.0 12.5 24.1 115 146 A Q H X S+ 0 0 42 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.901 114.5 49.6 -59.8 -39.9 104.2 11.9 20.9 116 147 A K H X S+ 0 0 118 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.872 113.6 44.9 -67.2 -38.6 103.3 8.4 22.0 117 148 A E H X S+ 0 0 5 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.880 112.3 49.9 -75.8 -37.8 102.0 9.7 25.4 118 149 A V H X>S+ 0 0 0 -4,-2.8 5,-1.6 2,-0.2 4,-0.9 0.898 113.2 48.6 -65.7 -38.5 100.0 12.6 24.0 119 150 A K H ><5S+ 0 0 110 -4,-2.0 3,-0.5 -5,-0.3 -2,-0.2 0.927 109.8 52.4 -64.0 -46.7 98.4 10.2 21.6 120 151 A R H 3<5S+ 0 0 93 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.876 112.3 43.8 -59.3 -40.0 97.7 7.7 24.4 121 152 A V H 3<5S- 0 0 17 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.655 103.5-135.0 -81.6 -13.9 96.0 10.4 26.5 122 153 A N T <<5 + 0 0 119 -4,-0.9 2,-0.5 -3,-0.5 -3,-0.2 0.918 34.9 179.3 60.5 46.6 94.1 11.7 23.4 123 154 A F > < - 0 0 5 -5,-1.6 3,-2.2 3,-0.1 -1,-0.2 -0.701 50.3 -52.2 -84.2 120.1 94.8 15.3 24.2 124 155 A G T 3 S- 0 0 7 -2,-0.5 19,-0.2 1,-0.3 17,-0.1 -0.183 120.1 -19.4 52.8-135.6 93.4 17.7 21.6 125 156 A N T 3 S- 0 0 50 17,-2.4 -1,-0.3 2,-0.1 18,-0.1 0.404 86.8-138.1 -83.5 5.1 94.4 17.0 18.1 126 157 A T < + 0 0 19 -3,-2.2 2,-0.6 16,-0.3 -2,-0.1 0.556 58.4 130.6 51.4 14.4 97.2 14.9 19.7 127 158 A N + 0 0 66 13,-0.2 -1,-0.1 15,-0.2 -2,-0.1 -0.859 25.1 168.4-103.3 117.5 99.8 16.1 17.1 128 159 A I > - 0 0 0 -2,-0.6 3,-0.6 1,-0.3 6,-0.2 0.472 28.7-157.2-102.5 -3.4 103.1 17.4 18.6 129 160 A G T 3 - 0 0 25 1,-0.2 -1,-0.3 11,-0.1 -14,-0.1 -0.349 46.2 -47.7 68.5-140.7 105.0 17.6 15.3 130 161 A T T 3 S+ 0 0 108 1,-0.1 2,-0.8 -2,-0.1 -1,-0.2 0.452 112.2 81.2-114.3 -3.9 108.8 17.5 15.3 131 162 A Q X> - 0 0 107 -3,-0.6 3,-1.4 1,-0.1 4,-1.0 -0.841 53.8-171.3-108.7 97.2 109.8 20.1 18.0 132 163 A V T 34 S+ 0 0 25 -2,-0.8 -1,-0.1 1,-0.2 4,-0.1 0.681 80.1 53.6 -60.5 -18.2 109.5 18.5 21.4 133 164 A D T 34 S+ 0 0 38 1,-0.1 -1,-0.2 -27,-0.1 -26,-0.1 0.357 119.1 19.7-105.6 10.1 110.1 21.8 23.2 134 165 A N T X> S+ 0 0 47 -3,-1.4 4,-2.0 -6,-0.2 3,-1.4 0.326 79.2 112.7-155.3 10.8 107.5 24.2 21.8 135 166 A F H 3X S+ 0 0 0 -4,-1.0 6,-1.0 1,-0.3 4,-0.7 0.742 83.3 50.9 -61.8 -24.1 104.7 22.3 20.2 136 167 A W H 34 S+ 0 0 0 2,-0.1 -87,-2.0 1,-0.1 -1,-0.3 0.534 112.4 47.9 -91.5 -5.6 102.2 23.4 22.8 137 168 A L H <4 S+ 0 0 37 -3,-1.4 56,-0.3 2,-0.2 -2,-0.2 0.787 129.5 11.7-102.4 -36.9 103.1 27.0 22.4 138 169 A V H < S- 0 0 71 -4,-2.0 -3,-0.2 1,-0.5 -2,-0.1 0.303 109.4-119.6-127.6 9.3 103.1 27.6 18.6 139 170 A G S < S+ 0 0 9 -4,-0.7 -1,-0.5 -5,-0.3 -2,-0.2 -0.303 81.8 138.2 99.7 172.0 101.5 24.5 17.2 140 171 A P S S+ 0 0 51 0, 0.0 -13,-0.2 0, 0.0 2,-0.2 -1.000 91.7 78.4 -77.2 -3.8 100.9 22.0 15.7 141 172 A L + 0 0 0 -6,-1.0 2,-0.3 -13,-0.2 -2,-0.2 -0.477 61.0 166.2 -69.0 131.8 99.2 20.8 19.0 142 173 A K - 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