==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL INVASION 16-SEP-11 3TUL . COMPND 2 MOLECULE: CELL INVASION PROTEIN SIPB; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR M.L.BARTA,N.E.DICKENSON,M.PATEL,J.A.KEIGHTLEY,W.D.PICKING, . 521 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 474 91.0 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 413 79.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 0 0 1 1 0 0 0 1 1 2 0 0 1 0 1 0 0 0 0 0 0 0 0 8 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 82 A E 0 0 200 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.8 19.9 -6.0 27.6 2 83 A G > + 0 0 44 1,-0.2 3,-0.7 2,-0.1 275,-0.0 -0.692 360.0 153.0 -95.5 71.0 17.4 -6.7 24.8 3 84 A Q T >> + 0 0 66 -2,-1.1 4,-1.1 1,-0.2 3,-0.6 -0.029 42.7 106.0 -88.8 24.1 14.4 -7.1 27.1 4 85 A L H 3> + 0 0 15 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.533 68.3 75.1 -66.5 -11.1 12.4 -6.0 24.1 5 86 A T H <> S+ 0 0 25 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.838 96.2 42.0 -67.7 -37.4 11.8 -9.8 24.5 6 87 A L H <> S+ 0 0 76 -3,-0.6 4,-1.1 2,-0.2 -2,-0.2 0.806 114.3 52.0 -78.5 -33.1 9.5 -9.0 27.4 7 88 A L H X S+ 0 0 15 -4,-1.1 4,-1.5 2,-0.2 3,-0.3 0.941 110.1 48.8 -66.5 -47.8 8.0 -6.1 25.5 8 89 A L H X S+ 0 0 5 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.893 105.8 56.0 -54.3 -49.4 7.3 -8.3 22.5 9 90 A G H X S+ 0 0 20 -4,-1.6 4,-0.8 1,-0.3 -1,-0.2 0.822 109.9 48.9 -53.4 -32.9 5.7 -11.0 24.8 10 91 A K H X S+ 0 0 71 -4,-1.1 4,-1.2 -3,-0.3 -1,-0.3 0.831 108.3 51.5 -77.1 -32.9 3.4 -8.2 25.9 11 92 A L H X S+ 0 0 4 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.858 105.5 56.5 -72.4 -35.5 2.7 -7.0 22.3 12 93 A X H X S+ 0 0 17 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.814 105.9 50.9 -61.1 -35.1 1.7 -10.6 21.3 13 94 A T H X S+ 0 0 101 -4,-0.8 4,-1.2 -5,-0.2 -1,-0.2 0.835 113.0 45.8 -70.2 -35.4 -0.9 -10.6 24.1 14 95 A L H X>S+ 0 0 12 -4,-1.2 4,-3.7 2,-0.2 5,-0.6 0.902 110.1 51.9 -76.0 -45.7 -2.3 -7.3 22.9 15 96 A L H X>S+ 0 0 0 -4,-2.9 5,-1.9 1,-0.2 4,-1.7 0.905 111.4 50.2 -54.9 -45.3 -2.3 -8.4 19.3 16 97 A G H <>S+ 0 0 26 -4,-1.8 5,-0.7 3,-0.2 -1,-0.2 0.820 117.8 38.4 -60.2 -34.6 -4.2 -11.5 20.5 17 98 A D H <5S+ 0 0 21 -4,-1.2 -2,-0.2 3,-0.2 -1,-0.2 0.860 128.3 28.3 -88.6 -39.3 -6.7 -9.3 22.5 18 99 A V H <5S+ 0 0 13 -4,-3.7 -3,-0.2 3,-0.1 -2,-0.2 0.772 132.2 26.3 -99.6 -31.7 -7.3 -6.4 20.1 19 100 A S T X S+ 0 0 28 -3,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.856 115.0 50.7 -73.4 -37.1 -12.2 -8.9 17.7 23 104 A L H X S+ 0 0 7 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.966 110.6 46.9 -63.2 -54.7 -11.9 -10.6 14.4 24 105 A E H < S+ 0 0 67 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.842 116.1 48.4 -56.8 -34.6 -12.8 -14.0 15.7 25 106 A S H >X S+ 0 0 26 -4,-1.3 4,-1.9 2,-0.2 3,-1.7 0.963 105.2 54.4 -71.0 -57.1 -15.7 -12.3 17.5 26 107 A R H 3X S+ 0 0 29 -4,-3.1 4,-1.2 1,-0.3 3,-0.3 0.890 112.8 46.0 -37.5 -52.0 -17.1 -10.3 14.5 27 108 A L H 3X S+ 0 0 8 -4,-2.1 4,-1.5 1,-0.2 -1,-0.3 0.631 106.3 58.3 -69.6 -19.3 -17.3 -13.6 12.6 28 109 A A H <> S+ 0 0 43 -3,-1.7 4,-1.8 -4,-0.5 -1,-0.2 0.787 101.1 56.7 -83.1 -28.7 -18.9 -15.4 15.5 29 110 A V H X S+ 0 0 14 -4,-1.9 4,-1.4 -3,-0.3 -2,-0.2 0.904 108.8 47.2 -59.9 -46.2 -21.7 -12.9 15.4 30 111 A W H X S+ 0 0 20 -4,-1.2 4,-1.6 -5,-0.2 -2,-0.2 0.882 110.1 50.4 -67.3 -41.6 -22.3 -13.8 11.8 31 112 A Q H X S+ 0 0 58 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.865 112.7 47.9 -64.4 -36.2 -22.2 -17.6 12.4 32 113 A A H X S+ 0 0 62 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.726 113.0 46.5 -78.4 -26.4 -24.8 -17.2 15.3 33 114 A X H X S+ 0 0 43 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.687 111.5 54.1 -83.0 -23.2 -27.1 -15.0 13.2 34 115 A I H X S+ 0 0 14 -4,-1.6 4,-2.7 -5,-0.2 -2,-0.2 0.930 116.8 36.5 -70.5 -48.5 -26.6 -17.6 10.4 35 116 A E H < S+ 0 0 74 -4,-2.3 4,-0.2 2,-0.2 -2,-0.2 0.848 115.1 53.2 -71.9 -36.9 -27.7 -20.3 12.8 36 117 A S H X S+ 0 0 62 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.858 120.4 35.3 -69.1 -33.6 -30.4 -18.3 14.7 37 118 A Q H >X>S+ 0 0 38 -4,-1.2 5,-2.1 2,-0.2 3,-0.6 0.841 107.1 64.7 -85.4 -39.2 -32.0 -17.4 11.3 38 119 A K H 3<5S+ 0 0 140 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.494 105.8 51.5 -59.0 -2.7 -31.2 -20.8 9.6 39 120 A E H 345S+ 0 0 152 -4,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.699 100.7 55.2-103.5 -31.7 -33.6 -22.0 12.3 40 121 A X H <<5S- 0 0 138 -3,-0.6 -2,-0.2 -4,-0.5 -3,-0.1 0.414 124.5-105.1 -79.1 3.4 -36.5 -19.6 11.7 41 122 A G T <5 0 0 68 -4,-0.5 -3,-0.2 1,-0.2 -4,-0.1 0.719 360.0 360.0 81.6 24.7 -36.2 -21.0 8.1 42 123 A I < 0 0 111 -5,-2.1 -1,-0.2 -8,-0.1 -2,-0.1 -0.750 360.0 360.0 -90.1 360.0 -34.5 -18.0 6.5 43 ! 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 44 126 A S 0 0 93 0, 0.0 -10,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.8 -27.7 -17.4 3.5 45 127 A K > + 0 0 180 0, 0.0 3,-0.6 0, 0.0 4,-0.1 0.398 360.0 0.1-126.5-100.6 -26.2 -17.9 -0.0 46 128 A E T >> S+ 0 0 136 1,-0.2 4,-1.4 2,-0.2 3,-0.7 0.552 120.5 76.4 -77.2 -9.6 -23.0 -16.4 -1.5 47 129 A F H 3> S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 85.5 58.6 -64.0 -42.0 -22.6 -14.8 1.9 48 130 A Q H <> S+ 0 0 75 -3,-0.6 4,-0.6 1,-0.2 -1,-0.2 0.494 103.2 54.8 -70.9 -3.7 -21.5 -18.1 3.4 49 131 A T H <> S+ 0 0 85 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.830 107.5 47.2 -90.4 -43.4 -18.6 -18.1 0.9 50 132 A A H X S+ 0 0 19 -4,-1.4 4,-1.1 1,-0.2 -2,-0.2 0.873 119.4 42.1 -58.8 -38.7 -17.4 -14.7 2.0 51 133 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.818 109.9 56.0 -80.9 -36.1 -17.7 -15.9 5.6 52 134 A G H X S+ 0 0 19 -4,-0.6 4,-0.6 -5,-0.2 -2,-0.2 0.963 109.2 47.9 -58.0 -49.0 -16.2 -19.3 5.0 53 135 A E H X S+ 0 0 95 -4,-2.4 4,-1.1 1,-0.2 3,-0.2 0.836 112.5 48.1 -63.7 -36.0 -13.1 -17.7 3.5 54 136 A A H X S+ 0 0 1 -4,-1.1 4,-2.5 77,-0.3 -1,-0.2 0.841 106.9 53.2 -75.7 -39.3 -12.7 -15.2 6.4 55 137 A Q H < S+ 0 0 50 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.555 109.6 52.9 -77.4 -4.7 -13.1 -17.7 9.2 56 138 A E H X S+ 0 0 145 -4,-0.6 4,-1.5 -3,-0.2 -1,-0.2 0.764 110.2 45.3 -90.3 -33.3 -10.4 -19.7 7.5 57 139 A A H X S+ 0 0 5 -4,-1.1 4,-0.6 2,-0.2 71,-0.3 0.877 114.6 48.4 -75.6 -41.1 -8.0 -16.7 7.3 58 140 A T H X S+ 0 0 1 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.736 112.8 49.2 -66.4 -25.8 -8.7 -15.8 10.9 59 141 A D H > S+ 0 0 77 2,-0.2 4,-1.6 -5,-0.2 -2,-0.2 0.796 108.7 50.9 -87.7 -29.5 -8.1 -19.5 11.8 60 142 A L H X S+ 0 0 102 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.624 109.9 54.2 -73.8 -15.8 -4.9 -19.5 9.9 61 143 A Y H X S+ 0 0 0 -4,-0.6 4,-1.3 2,-0.2 -2,-0.2 0.643 101.7 54.6 -96.5 -24.1 -4.1 -16.4 12.0 62 144 A E H X S+ 0 0 77 -4,-0.7 4,-2.0 2,-0.2 3,-0.3 0.969 114.0 44.2 -61.5 -58.0 -4.8 -18.1 15.3 63 145 A A H X S+ 0 0 38 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.838 110.2 54.3 -52.9 -46.8 -2.3 -20.7 14.2 64 146 A S H X S+ 0 0 12 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.842 107.1 48.8 -64.4 -43.2 0.3 -18.1 12.9 65 147 A I H X S+ 0 0 19 -4,-1.3 4,-1.9 -3,-0.3 -1,-0.2 0.915 111.3 50.8 -61.4 -46.9 0.5 -16.1 16.1 66 148 A K H X S+ 0 0 148 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.792 108.4 54.8 -58.8 -28.5 1.0 -19.4 18.0 67 149 A K H X S+ 0 0 141 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.862 110.6 42.6 -75.5 -35.6 3.7 -20.2 15.5 68 150 A T H X S+ 0 0 3 -4,-1.8 4,-1.4 49,-0.2 -2,-0.2 0.740 111.4 56.7 -78.8 -24.1 5.6 -16.9 16.2 69 151 A D H X S+ 0 0 57 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.854 109.5 44.5 -77.6 -33.8 5.1 -17.3 19.9 70 152 A T H X S+ 0 0 78 -4,-1.4 4,-2.9 2,-0.2 3,-0.3 0.930 110.6 56.2 -66.0 -46.1 6.7 -20.8 19.8 71 153 A A H X S+ 0 0 16 -4,-1.6 4,-1.5 1,-0.3 -2,-0.2 0.795 107.5 48.4 -59.5 -32.9 9.5 -19.3 17.6 72 154 A K H X S+ 0 0 25 -4,-1.4 4,-2.9 2,-0.2 -1,-0.3 0.800 109.0 50.8 -76.5 -35.5 10.2 -16.6 20.3 73 155 A S H X S+ 0 0 48 -4,-1.2 4,-1.9 -3,-0.3 -2,-0.2 0.926 111.3 50.8 -63.5 -43.8 10.4 -19.1 23.1 74 156 A V H X S+ 0 0 85 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.879 114.4 44.4 -54.2 -44.3 12.8 -21.0 20.8 75 157 A Y H X S+ 0 0 14 -4,-1.5 4,-1.8 -5,-0.2 -2,-0.2 0.825 107.2 56.7 -72.2 -37.5 14.6 -17.7 20.5 76 158 A D H X S+ 0 0 27 -4,-2.9 4,-1.9 1,-0.2 5,-0.2 0.860 106.4 51.1 -66.2 -33.5 14.6 -16.7 24.2 77 159 A A H X S+ 0 0 58 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.893 109.5 51.9 -65.9 -39.4 16.3 -20.0 25.1 78 160 A A H X S+ 0 0 10 -4,-1.1 4,-1.3 -5,-0.2 -2,-0.2 0.862 111.3 45.8 -61.8 -38.5 18.9 -19.2 22.4 79 161 A T H X S+ 0 0 43 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.833 115.4 44.5 -78.7 -35.3 19.6 -15.7 23.9 80 162 A K H X S+ 0 0 93 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.769 109.4 58.6 -79.0 -27.9 19.8 -16.9 27.5 81 163 A K H X S+ 0 0 106 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.886 107.1 47.5 -60.2 -43.0 21.9 -19.8 26.3 82 164 A L H X S+ 0 0 35 -4,-1.3 4,-2.5 21,-0.2 -2,-0.2 0.732 107.9 54.8 -74.3 -24.2 24.4 -17.2 24.9 83 165 A T H X S+ 0 0 57 -4,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.787 107.2 50.8 -82.5 -25.1 24.4 -15.1 28.1 84 166 A Q H X S+ 0 0 40 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.977 118.5 37.0 -67.4 -56.4 25.4 -18.1 30.2 85 167 A A H X S+ 0 0 25 -4,-1.9 4,-0.7 1,-0.2 15,-0.2 0.901 117.4 51.9 -60.3 -45.9 28.3 -19.0 27.8 86 168 A Q H >X S+ 0 0 91 -4,-2.5 4,-0.9 -5,-0.2 3,-0.6 0.934 112.8 47.8 -55.3 -48.4 29.1 -15.3 27.2 87 169 A N H >< S+ 0 0 63 -4,-1.7 3,-0.7 1,-0.2 -2,-0.2 0.962 110.2 45.5 -58.6 -62.1 29.2 -14.8 31.0 88 170 A K H 3< S+ 0 0 67 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.493 101.6 71.6 -69.5 -1.2 31.4 -17.7 32.2 89 171 A L H X< S+ 0 0 47 -4,-0.7 3,-1.0 -3,-0.6 -1,-0.2 0.913 98.9 42.9 -79.0 -46.8 33.9 -17.1 29.4 90 172 A Q T << S+ 0 0 125 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.1 0.021 89.2 91.9 -87.3 26.7 35.4 -13.9 30.9 91 173 A S T 3 0 0 58 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.385 360.0 360.0 -85.9 -2.4 35.3 -15.7 34.2 92 174 A L < 0 0 171 -3,-1.0 -1,-0.2 0, 0.0 -2,-0.1 -0.346 360.0 360.0-111.0 360.0 38.8 -16.6 33.2 93 ! 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 94 182 A A > 0 0 110 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.6 39.5 -22.0 24.0 95 183 A Q H > + 0 0 166 2,-0.2 4,-2.0 1,-0.1 5,-0.1 0.820 360.0 48.9 -80.7 -39.7 36.5 -24.2 24.7 96 184 A A H > S+ 0 0 31 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.857 107.9 57.2 -64.3 -35.7 34.7 -21.4 26.4 97 185 A E H > S+ 0 0 110 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.807 106.5 49.0 -67.7 -29.8 35.5 -19.3 23.4 98 186 A A H X S+ 0 0 38 -4,-0.6 4,-2.6 2,-0.2 3,-0.4 0.929 103.0 57.9 -76.3 -46.9 33.8 -21.9 21.2 99 187 A A H X S+ 0 0 44 -4,-2.0 4,-3.6 1,-0.2 5,-0.3 0.875 106.9 50.9 -47.0 -42.4 30.6 -22.1 23.2 100 188 A V H X S+ 0 0 37 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.857 109.0 49.7 -68.8 -38.0 30.1 -18.3 22.7 101 189 A E H X S+ 0 0 114 -4,-1.0 4,-2.0 -3,-0.4 -1,-0.2 0.889 118.5 40.0 -65.8 -38.9 30.6 -18.6 18.9 102 190 A Q H X S+ 0 0 118 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.818 113.1 50.7 -85.4 -32.8 28.1 -21.4 18.8 103 191 A A H X S+ 0 0 5 -4,-3.6 4,-1.5 -5,-0.3 -21,-0.2 0.884 113.1 52.1 -62.5 -36.0 25.6 -20.0 21.2 104 192 A G H X S+ 0 0 18 -4,-1.6 4,-2.3 -5,-0.3 5,-0.3 0.928 109.7 45.5 -64.9 -48.7 25.9 -16.9 19.0 105 193 A K H X S+ 0 0 144 -4,-2.0 4,-1.8 1,-0.2 5,-0.2 0.926 110.5 53.8 -61.7 -46.5 25.2 -18.8 15.8 106 194 A E H X S+ 0 0 69 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.847 112.6 47.5 -52.7 -36.1 22.3 -20.6 17.4 107 195 A A H X S+ 0 0 12 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.877 107.0 49.0 -81.3 -42.3 20.9 -17.1 18.4 108 196 A T H X S+ 0 0 99 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.879 114.7 51.6 -63.0 -32.4 21.3 -15.1 15.1 109 197 A E H X S+ 0 0 108 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.870 106.2 52.1 -66.7 -40.9 19.5 -18.2 13.6 110 198 A A H X S+ 0 0 8 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.903 109.8 49.3 -63.3 -41.9 16.7 -18.1 16.1 111 199 A K H X S+ 0 0 52 -4,-2.2 4,-4.1 2,-0.2 5,-0.3 0.906 107.3 55.1 -63.5 -42.5 16.1 -14.4 15.4 112 200 A E H X S+ 0 0 108 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.915 112.3 42.9 -56.3 -45.0 16.0 -15.2 11.6 113 201 A A H X S+ 0 0 50 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.853 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