==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JUN-12 4FGO . COMPND 2 MOLECULE: PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LEGIONELLA PNEUMOPHILA SUBSP. PNEUMOPH . AUTHOR D.CHATTERJEE,C.D.BOYD,G.A.O'TOOLE,H.SONDERMANN . 181 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 1 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 . 12 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 0 1 0 1 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 1 0 1 0 1 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 . 1 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 59 A I 0 0 93 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 176.0 -15.1 9.4 18.9 2 60 A S > - 0 0 42 1,-0.1 4,-1.6 2,-0.0 5,-0.1 -0.805 360.0-148.0-109.0 143.7 -16.2 11.5 21.8 3 61 A V H > S+ 0 0 5 -2,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.692 109.6 56.2 -75.9 -19.3 -19.3 11.1 24.1 4 62 A E H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.796 103.7 53.1 -76.9 -33.0 -19.2 14.9 24.2 5 63 A K H > S+ 0 0 125 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.895 109.7 47.9 -63.1 -42.2 -19.3 14.9 20.4 6 64 A I H X S+ 0 0 2 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.838 106.9 55.8 -70.8 -35.2 -22.5 12.7 20.6 7 65 A Q H X S+ 0 0 108 -4,-1.4 4,-1.0 2,-0.2 -1,-0.2 0.937 111.8 44.6 -56.5 -48.5 -23.9 15.1 23.2 8 66 A K H >X S+ 0 0 169 -4,-2.0 3,-0.9 1,-0.2 4,-0.8 0.946 114.1 49.1 -58.4 -52.1 -23.4 17.8 20.6 9 67 A L H >< S+ 0 0 51 -4,-3.0 3,-0.8 1,-0.2 -2,-0.2 0.854 103.9 60.8 -56.6 -39.7 -24.8 15.6 17.9 10 68 A A H >< S+ 0 0 1 -4,-3.0 3,-1.2 1,-0.2 -1,-0.2 0.816 97.2 59.6 -59.5 -32.8 -27.9 14.7 20.0 11 69 A Q H << S+ 0 0 118 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.816 96.0 61.6 -66.5 -31.8 -28.9 18.4 20.1 12 70 A S T << S+ 0 0 75 -3,-0.8 2,-0.3 -4,-0.8 -1,-0.3 0.220 106.5 50.8 -84.3 15.4 -29.2 18.6 16.4 13 71 A Y < - 0 0 71 -3,-1.2 2,-0.3 5,-0.1 60,-0.0 -0.938 62.9-166.5-143.1 164.1 -31.9 15.9 16.3 14 72 A Q + 0 0 144 -2,-0.3 3,-0.3 4,-0.0 4,-0.2 -0.879 47.4 26.5-141.6 177.3 -35.3 15.2 18.0 15 73 A G S > S- 0 0 50 -2,-0.3 4,-1.0 1,-0.2 2,-0.2 -0.375 121.2 -8.9 74.1-144.7 -37.8 12.4 18.5 16 74 A D T 4 S+ 0 0 118 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.055 138.7 53.8 -75.8 27.9 -36.9 8.7 18.3 17 75 A T T > S+ 0 0 32 -3,-0.3 4,-1.9 -2,-0.2 -1,-0.2 0.624 98.5 51.8-131.3 -45.3 -33.5 9.8 17.1 18 76 A R H > S+ 0 0 80 1,-0.2 4,-1.2 2,-0.2 -2,-0.1 0.764 113.4 49.2 -69.1 -24.6 -32.0 12.3 19.5 19 77 A K H X S+ 0 0 101 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.704 106.3 53.9 -90.0 -21.8 -32.7 9.8 22.3 20 78 A R H > S+ 0 0 69 2,-0.2 4,-2.6 -5,-0.2 -2,-0.2 0.868 108.6 52.3 -72.6 -33.9 -31.0 7.1 20.4 21 79 A F H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.864 114.0 41.2 -61.1 -41.3 -28.1 9.5 20.2 22 80 A T H X S+ 0 0 61 -4,-1.2 4,-2.8 2,-0.2 5,-0.2 0.840 113.6 52.6 -78.3 -37.6 -28.2 10.0 24.0 23 81 A A H X S+ 0 0 39 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.939 111.6 47.9 -60.6 -46.7 -28.8 6.3 24.6 24 82 A W H X S+ 0 0 2 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.900 114.6 45.5 -56.6 -47.2 -25.7 5.6 22.4 25 83 A G H X S+ 0 0 8 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.880 109.4 53.1 -67.8 -43.8 -23.6 8.2 24.3 26 84 A N H X S+ 0 0 101 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.882 107.5 55.3 -56.5 -40.3 -24.6 7.1 27.8 27 85 A L H X S+ 0 0 16 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.918 107.7 46.1 -59.0 -51.2 -23.6 3.6 26.8 28 86 A I H X S+ 0 0 1 -4,-1.6 4,-0.7 2,-0.2 -1,-0.2 0.901 115.5 46.8 -60.6 -41.9 -20.1 4.7 25.8 29 87 A D H < S+ 0 0 95 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.886 113.5 50.3 -68.4 -35.4 -19.7 6.7 29.0 30 88 A S H < S+ 0 0 35 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.871 109.8 49.3 -66.3 -40.2 -21.1 3.7 30.9 31 89 A L H >< S+ 0 0 1 -4,-2.4 3,-1.7 -5,-0.1 -1,-0.2 0.517 79.9 118.1 -84.9 -7.1 -18.7 1.2 29.4 32 90 A K T 3< S+ 0 0 91 -4,-0.7 62,-0.1 -3,-0.4 61,-0.1 -0.368 87.9 5.4 -58.1 138.3 -15.5 3.1 30.0 33 91 A K T 3 S+ 0 0 212 60,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.542 101.9 130.8 65.1 8.8 -13.1 1.3 32.3 34 92 A K < - 0 0 103 -3,-1.7 -1,-0.2 59,-0.2 5,-0.1 -0.549 69.6 -83.0 -90.8 157.3 -15.4 -1.7 32.4 35 93 A P >> - 0 0 73 0, 0.0 4,-2.1 0, 0.0 3,-0.8 -0.296 37.4-120.6 -59.7 144.4 -14.2 -5.3 31.8 36 94 A V H 3> S+ 0 0 61 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.867 111.6 57.1 -53.9 -44.6 -13.9 -6.3 28.1 37 95 A K H 3> S+ 0 0 161 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.852 109.5 46.3 -58.7 -35.4 -16.3 -9.2 28.4 38 96 A I H <> S+ 0 0 79 -3,-0.8 4,-2.9 2,-0.2 5,-0.3 0.923 112.7 50.1 -68.9 -46.9 -19.0 -6.7 29.7 39 97 A Q H X S+ 0 0 9 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.927 112.0 46.8 -58.2 -50.3 -18.1 -4.3 26.9 40 98 A L H X S+ 0 0 5 -4,-3.2 4,-2.3 1,-0.2 5,-0.2 0.946 116.5 43.3 -56.9 -51.6 -18.4 -6.9 24.1 41 99 A E H X S+ 0 0 85 -4,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.912 116.4 45.3 -66.5 -44.4 -21.7 -8.3 25.4 42 100 A K H X S+ 0 0 94 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.873 116.0 45.3 -70.2 -38.1 -23.4 -5.0 26.2 43 101 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.3 5,-0.2 0.918 115.0 48.5 -68.2 -44.0 -22.4 -3.3 22.9 44 102 A N H X S+ 0 0 1 -4,-2.3 4,-2.3 -5,-0.3 3,-0.3 0.967 115.8 43.7 -57.7 -54.2 -23.3 -6.4 20.9 45 103 A S H < S+ 0 0 52 -4,-2.5 4,-0.3 -5,-0.2 -1,-0.2 0.808 109.7 57.4 -60.7 -35.6 -26.7 -6.6 22.6 46 104 A F H < S+ 0 0 27 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.883 114.1 36.8 -65.6 -39.3 -27.3 -2.9 22.4 47 105 A F H >< S+ 0 0 0 -4,-1.9 3,-2.5 -3,-0.3 -2,-0.2 0.769 103.2 67.9 -90.1 -26.1 -27.0 -2.8 18.6 48 106 A N T 3< S+ 0 0 43 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.583 91.5 67.7 -69.2 -5.5 -28.7 -6.1 18.0 49 107 A Q T 3 S+ 0 0 161 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.531 88.6 93.3 -77.4 -11.1 -31.7 -4.2 19.3 50 108 A F S < S- 0 0 20 -3,-2.5 2,-0.3 1,-0.1 26,-0.2 -0.305 91.9 -80.3 -83.8 170.7 -31.5 -2.1 16.0 51 109 A N E -a 76 0A 112 24,-2.1 26,-2.2 1,-0.1 2,-0.9 -0.520 34.7-140.5 -77.3 126.3 -33.3 -2.7 12.8 52 110 A Y E -a 77 0A 72 -2,-0.3 2,-0.5 24,-0.2 26,-0.2 -0.751 19.7-159.0 -88.1 104.2 -31.8 -5.4 10.4 53 111 A E - 0 0 73 24,-3.5 2,-0.4 -2,-0.9 26,-0.2 -0.713 2.3-159.5 -90.3 126.5 -32.1 -4.1 6.9 54 112 A T - 0 0 78 -2,-0.5 7,-0.1 24,-0.1 6,-0.1 -0.866 26.4-113.8-103.1 137.3 -32.0 -6.6 4.1 55 113 A D > - 0 0 31 5,-2.2 4,-2.8 -2,-0.4 5,-0.3 -0.590 17.4-142.3 -73.9 118.0 -31.1 -5.4 0.6 56 114 A P T 4 S+ 0 0 131 0, 0.0 -1,-0.2 0, 0.0 6,-0.0 0.664 97.8 40.0 -54.5 -18.3 -34.2 -5.8 -1.6 57 115 A I T 4 S+ 0 0 157 3,-0.1 5,-0.1 1,-0.0 -2,-0.0 0.906 125.9 26.2 -93.2 -67.5 -31.9 -6.8 -4.5 58 116 A T T 4 S- 0 0 78 3,-0.2 3,-0.2 2,-0.1 4,-0.1 0.720 93.8-130.0 -71.7 -22.1 -29.1 -9.0 -3.1 59 117 A G S < S+ 0 0 38 -4,-2.8 2,-0.1 1,-0.3 -1,-0.1 0.602 88.7 39.8 77.3 11.6 -31.2 -10.3 -0.2 60 118 A A S S+ 0 0 17 1,-0.4 -5,-2.2 -5,-0.3 -1,-0.3 -0.233 108.8 0.3-148.1-121.8 -28.3 -9.4 2.0 61 119 A S - 0 0 19 52,-0.2 -1,-0.4 -3,-0.2 -3,-0.2 -0.486 56.1-145.2 -79.4 151.6 -25.7 -6.6 2.1 62 120 A D - 0 0 43 2,-0.2 -1,-0.1 -2,-0.1 18,-0.1 -0.306 34.3 -97.7 -94.3-163.5 -25.7 -3.7 -0.3 63 121 A D S S+ 0 0 141 -2,-0.1 2,-0.5 1,-0.1 -2,-0.0 0.194 93.8 90.7-101.3 18.7 -22.5 -2.0 -1.5 64 122 A Y - 0 0 94 2,-0.0 2,-0.7 0, 0.0 -2,-0.2 -0.874 64.9-145.4-127.6 104.8 -22.5 0.9 1.0 65 123 A W - 0 0 9 -2,-0.5 2,-0.2 108,-0.1 -2,-0.0 -0.490 25.2-138.0 -68.1 107.9 -20.9 0.9 4.4 66 124 A K - 0 0 10 -2,-0.7 19,-0.1 12,-0.1 -1,-0.1 -0.474 14.5-125.9 -64.0 133.8 -23.2 3.0 6.7 67 125 A S > - 0 0 10 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.424 26.3-110.9 -69.4 157.2 -21.3 5.4 9.0 68 126 A P H > S+ 0 0 3 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.928 120.2 53.9 -57.3 -44.4 -22.3 4.9 12.7 69 127 A V H > S+ 0 0 43 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.931 111.2 46.7 -56.9 -46.1 -24.1 8.3 12.7 70 128 A E H > S+ 0 0 50 2,-0.2 4,-2.9 1,-0.2 6,-0.3 0.827 108.8 54.5 -58.2 -39.2 -26.1 7.1 9.7 71 129 A F H X>S+ 0 0 1 -4,-2.2 5,-1.3 2,-0.2 4,-0.7 0.913 111.7 45.9 -62.3 -42.4 -26.7 3.8 11.5 72 130 A I H <5S+ 0 0 0 -4,-2.9 -2,-0.2 3,-0.2 3,-0.2 0.934 116.7 42.9 -64.3 -49.7 -28.1 5.8 14.4 73 131 A V H <5S+ 0 0 52 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.942 117.5 45.2 -62.8 -47.8 -30.2 8.2 12.2 74 132 A D H <5S- 0 0 79 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.649 107.9-129.2 -71.4 -15.2 -31.5 5.4 10.0 75 133 A G T <5S- 0 0 1 -4,-0.7 -24,-2.1 -5,-0.2 2,-0.3 0.667 72.5 -11.5 73.9 18.4 -32.2 3.3 13.1 76 134 A G E < -a 51 0A 0 -5,-1.3 2,-0.3 -6,-0.3 -24,-0.2 -0.992 58.5-162.4 156.2-162.1 -30.3 0.3 11.7 77 135 A G E -a 52 0A 0 -26,-2.2 -24,-3.5 -2,-0.3 2,-0.1 -0.964 36.7 -54.8 171.5-163.5 -28.6 -1.3 8.6 78 136 A D > - 0 0 4 -2,-0.3 4,-2.8 -26,-0.2 5,-0.2 -0.364 64.0 -81.1-101.0-177.1 -27.3 -4.6 7.1 79 137 A C H > S+ 0 0 2 1,-0.3 4,-1.9 -26,-0.2 5,-0.1 0.853 130.8 48.1 -58.6 -35.8 -24.8 -7.1 8.5 80 138 A E H > S+ 0 0 20 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.939 112.2 50.1 -64.5 -45.0 -21.8 -5.1 7.3 81 139 A D H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.884 108.5 52.7 -62.0 -38.8 -23.3 -1.9 8.8 82 140 A F H X S+ 0 0 3 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.936 109.2 48.6 -58.5 -49.8 -23.9 -3.8 12.1 83 141 A A H X S+ 0 0 2 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.854 109.7 55.7 -60.4 -35.6 -20.3 -4.9 12.3 84 142 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.941 109.1 41.0 -65.3 -51.7 -19.2 -1.3 11.6 85 143 A I H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.888 114.2 53.6 -69.8 -34.5 -21.0 0.6 14.4 86 144 A K H X S+ 0 0 1 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.934 108.1 53.1 -60.6 -42.6 -20.1 -2.2 16.9 87 145 A Y H X S+ 0 0 6 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.955 113.9 39.5 -55.8 -56.2 -16.5 -1.7 15.8 88 146 A F H X S+ 0 0 22 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.886 113.9 53.8 -67.2 -38.2 -16.4 2.0 16.4 89 147 A T H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.942 110.0 48.0 -58.8 -48.3 -18.5 1.9 19.6 90 148 A L H <>S+ 0 0 0 -4,-2.6 5,-2.4 -5,-0.2 4,-0.2 0.858 110.1 51.8 -62.7 -36.4 -16.1 -0.7 21.1 91 149 A V H ><5S+ 0 0 45 -4,-1.9 3,-1.5 -5,-0.2 -1,-0.2 0.932 107.1 54.8 -65.1 -42.4 -13.1 1.5 20.1 92 150 A A H 3<5S+ 0 0 14 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.801 104.1 53.0 -57.0 -35.8 -14.7 4.5 21.8 93 151 A V T 3<5S- 0 0 5 -4,-1.5 -60,-0.5 -5,-0.1 -1,-0.3 0.453 131.5 -91.2 -86.9 2.7 -15.1 2.6 25.1 94 152 A G T < 5S+ 0 0 56 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.546 74.0 145.9 107.7 8.1 -11.4 1.8 25.0 95 153 A V < - 0 0 5 -5,-2.4 -1,-0.3 1,-0.1 2,-0.1 -0.668 61.8-105.4 -71.0 128.6 -11.0 -1.5 23.3 96 154 A P > - 0 0 62 0, 0.0 3,-2.4 0, 0.0 4,-0.2 -0.388 24.3-131.8 -54.8 126.5 -7.7 -1.3 21.3 97 155 A S G > S+ 0 0 41 1,-0.3 3,-1.8 2,-0.2 57,-0.1 0.819 103.8 61.5 -51.6 -37.0 -8.5 -0.9 17.6 98 156 A D G 3 S+ 0 0 99 1,-0.3 -1,-0.3 55,-0.1 -3,-0.0 0.546 93.7 63.8 -73.1 -6.1 -6.0 -3.6 16.6 99 157 A Q G < S+ 0 0 52 -3,-2.4 21,-3.1 20,-0.1 2,-0.4 0.452 97.3 71.6 -89.8 -0.6 -8.0 -6.2 18.6 100 158 A L E < +B 119 0B 0 -3,-1.8 2,-0.3 19,-0.2 19,-0.2 -0.961 56.2 172.1-124.5 130.1 -11.0 -5.7 16.3 101 159 A R E -B 118 0B 32 17,-2.3 17,-3.1 -2,-0.4 2,-0.5 -0.997 31.4-129.3-134.8 140.4 -11.5 -6.7 12.7 102 160 A I E -BC 117 152B 0 50,-3.6 50,-2.4 -2,-0.3 2,-0.5 -0.778 35.3-153.5 -86.0 128.5 -14.5 -6.6 10.3 103 161 A T E -BC 116 151B 4 13,-3.1 13,-2.3 -2,-0.5 2,-0.6 -0.908 16.6-155.0-118.2 129.3 -14.7 -10.1 8.9 104 162 A Y E +BC 115 150B 80 46,-2.9 45,-3.2 -2,-0.5 46,-1.4 -0.887 30.8 177.0 -96.9 117.3 -16.2 -11.3 5.6 105 163 A A E -BC 114 148B 1 9,-2.5 9,-2.6 -2,-0.6 2,-0.5 -0.891 35.7-119.4-126.4 151.5 -17.3 -14.9 5.9 106 164 A A E -BC 113 147B 45 41,-3.0 41,-2.4 -2,-0.3 2,-0.6 -0.789 33.1-148.0 -82.7 125.2 -19.0 -17.7 3.9 107 165 A S E > -BC 112 146B 7 5,-2.4 5,-0.8 -2,-0.5 4,-0.5 -0.861 15.9-170.4-100.5 121.6 -22.1 -18.7 5.8 108 166 A L T 5S+ 0 0 124 37,-2.5 -1,-0.2 -2,-0.6 38,-0.1 0.903 87.9 47.8 -75.5 -40.9 -23.2 -22.3 5.5 109 167 A T T 5S+ 0 0 98 36,-0.4 -1,-0.1 1,-0.2 37,-0.1 0.974 122.6 31.7 -61.5 -58.8 -26.6 -21.8 7.2 110 168 A L T 5S- 0 0 74 35,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.537 100.6-138.9 -78.0 -7.5 -27.6 -18.7 5.2 111 169 A N T 5 + 0 0 136 -4,-0.5 2,-0.3 1,-0.2 -3,-0.2 0.866 69.8 74.6 45.8 48.3 -25.7 -20.0 2.2 112 170 A Q E S- 0 0 67 -3,-0.1 3,-1.1 4,-0.1 0, 0.0 -0.876 88.5-103.0-130.0 162.5 -4.6 -11.7 22.1 123 181 A P T 3 S+ 0 0 117 0, 0.0 41,-0.3 0, 0.0 -1,-0.0 0.868 121.3 40.1 -58.6 -37.5 -2.9 -11.5 18.7 124 182 A E T 3 S+ 0 0 127 39,-0.1 -4,-0.0 2,-0.1 0, 0.0 0.600 96.2 113.0 -83.1 -10.4 -2.5 -15.3 18.3 125 183 A S S < S- 0 0 33 -3,-1.1 0, 0.0 1,-0.1 0, 0.0 -0.190 76.8-112.1 -66.3 148.1 -5.9 -16.0 19.8 126 184 A E - 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