==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 08-MAR-12 4E2C . COMPND 2 MOLECULE: CHIMERIC WZZB CHAIN LENGTH DETERMINANT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI, SALMONELLA ENTERICA . AUTHOR S.KALYNYCH,D.YAO,J.D.MAGEE,M.CYGLER . 465 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 8.2 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 241 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 0 1 0 0 0 3 0 0 0 0 0 0 0 0 2 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 2 0 2 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 2 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 55 A K 0 0 164 0, 0.0 232,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -71.9 -28.5 30.3 10.7 2 56 A W E -A 81 0A 62 79,-2.0 79,-4.7 230,-0.2 2,-0.5 -0.996 360.0-159.6-136.1 136.3 -26.9 31.3 14.0 3 57 A T E -A 80 0A 31 -2,-0.4 2,-0.3 228,-0.4 77,-0.2 -0.950 2.1-161.8-121.0 129.0 -24.8 29.3 16.5 4 58 A S E -A 79 0A 0 75,-2.7 75,-1.8 -2,-0.5 2,-0.3 -0.791 11.9-165.1-101.0 144.9 -24.2 30.0 20.1 5 59 A T E +A 78 0A 37 -2,-0.3 222,-1.6 73,-0.2 2,-0.3 -0.962 12.6 172.8-129.6 152.9 -21.4 28.5 22.0 6 60 A A E -A 77 0A 0 71,-1.9 71,-3.8 -2,-0.3 2,-0.4 -0.984 22.0-137.7-149.3 150.7 -20.4 28.1 25.6 7 61 A I E +AB 76 224A 8 217,-1.5 216,-3.0 -2,-0.3 217,-2.4 -0.940 26.3 180.0-115.8 140.3 -17.6 26.2 27.4 8 62 A I E +AB 75 222A 0 67,-2.9 67,-3.7 -2,-0.4 2,-0.3 -0.924 7.5 168.4-143.9 147.8 -18.3 24.3 30.6 9 63 A T E - B 0 221A 16 212,-2.6 212,-2.7 -2,-0.3 -2,-0.0 -0.902 44.0 -46.8-153.7-178.6 -16.5 22.2 33.2 10 64 A Q - 0 0 56 63,-0.3 210,-0.2 -2,-0.3 29,-0.1 -0.116 63.5 -99.5 -58.1 153.0 -16.7 20.5 36.6 11 65 A P - 0 0 0 0, 0.0 210,-0.1 0, 0.0 -1,-0.1 -0.319 44.2 -99.8 -69.1 152.9 -18.1 22.5 39.6 12 66 A D > - 0 0 18 208,-0.2 4,-1.4 1,-0.1 5,-0.1 -0.326 24.3-115.8 -76.4 160.9 -15.6 24.0 42.0 13 67 A V T 4 S+ 0 0 25 1,-0.2 7,-0.2 2,-0.2 4,-0.1 0.858 118.4 51.5 -67.3 -33.2 -14.8 22.3 45.3 14 68 A G T >4 S+ 0 0 9 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.887 104.2 57.9 -65.6 -40.7 -16.2 25.3 47.1 15 69 A Q T 34 S+ 0 0 56 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.802 117.1 32.8 -58.7 -32.9 -19.5 25.0 45.1 16 70 A I T 3X S+ 0 0 0 -4,-1.4 4,-3.1 1,-0.1 5,-0.3 0.194 78.9 118.3-109.2 16.4 -20.0 21.4 46.3 17 71 A A H <> S+ 0 0 11 -3,-1.1 4,-2.8 1,-0.2 5,-0.2 0.900 81.1 48.6 -49.5 -43.2 -18.5 21.7 49.8 18 72 A G H > S+ 0 0 34 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.916 111.1 46.9 -64.8 -47.6 -21.9 20.8 51.2 19 73 A Y H > S+ 0 0 18 197,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.931 113.0 51.1 -57.1 -47.3 -22.5 17.8 49.0 20 74 A N H X S+ 0 0 18 -4,-3.1 4,-2.0 196,-0.2 3,-0.3 0.975 110.6 48.0 -56.3 -55.7 -19.0 16.6 49.7 21 75 A N H X S+ 0 0 42 -4,-2.8 4,-3.0 -5,-0.3 5,-0.3 0.900 108.4 54.9 -50.0 -47.4 -19.5 16.9 53.4 22 76 A A H X S+ 0 0 6 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.922 106.0 51.4 -55.9 -45.0 -22.8 15.1 53.2 23 77 A M H X S+ 0 0 16 -4,-2.2 4,-2.4 -3,-0.3 5,-0.3 0.881 112.1 48.0 -62.9 -36.3 -21.2 12.1 51.5 24 78 A N H X S+ 0 0 66 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.926 106.5 54.0 -68.9 -43.7 -18.6 12.0 54.2 25 79 A V H < S+ 0 0 29 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.825 121.2 35.4 -58.9 -26.8 -21.2 12.2 57.1 26 80 A I H < S+ 0 0 39 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.789 130.8 25.8 -96.1 -32.3 -22.8 9.3 55.5 27 81 A Y H >< S- 0 0 99 -4,-2.4 3,-1.4 1,-0.2 -3,-0.2 0.676 77.2-163.3-115.8 -22.2 -20.0 7.3 54.1 28 82 A G G >< S- 0 0 31 -4,-2.4 3,-2.0 -5,-0.3 -1,-0.2 -0.451 77.9 -8.2 70.9-142.3 -16.8 8.0 56.1 29 83 A Q G 3 S+ 0 0 184 1,-0.3 -1,-0.3 -2,-0.1 -5,-0.1 0.765 133.4 67.9 -58.6 -24.7 -13.6 6.9 54.4 30 84 A A G < S+ 0 0 66 -3,-1.4 -1,-0.3 -6,-0.1 -2,-0.2 0.752 75.3 107.3 -68.8 -25.6 -15.9 5.2 51.9 31 85 A A S < S- 0 0 12 -3,-2.0 2,-0.2 -7,-0.2 -7,-0.1 -0.073 83.6 -98.8 -42.4 154.9 -17.1 8.7 50.7 32 86 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.554 36.4-100.6 -78.9 151.0 -15.6 9.5 47.3 33 87 A K > - 0 0 114 -2,-0.2 4,-1.2 1,-0.1 3,-0.4 -0.416 38.2-116.0 -60.2 147.9 -12.6 11.7 46.9 34 88 A V H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.804 111.4 55.7 -67.7 -32.8 -13.8 15.2 45.9 35 89 A S H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.861 107.3 51.6 -68.4 -33.6 -12.1 15.3 42.5 36 90 A D H > S+ 0 0 83 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.844 108.0 54.0 -65.7 -31.3 -13.9 12.1 41.6 37 91 A L H X S+ 0 0 10 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.902 106.8 48.8 -71.1 -42.9 -17.1 13.9 42.8 38 92 A Q H X S+ 0 0 21 -4,-2.2 4,-2.2 2,-0.2 5,-0.3 0.964 112.5 48.4 -58.3 -52.0 -16.6 16.8 40.5 39 93 A E H X S+ 0 0 108 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.901 110.9 50.5 -58.9 -42.3 -16.0 14.6 37.5 40 94 A T H X S+ 0 0 92 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.894 109.3 54.2 -60.8 -39.7 -19.0 12.5 38.3 41 95 A L H X S+ 0 0 3 -4,-2.2 4,-1.3 2,-0.2 3,-0.3 0.969 111.4 39.8 -61.2 -57.0 -21.1 15.7 38.5 42 96 A I H X S+ 0 0 19 -4,-2.2 4,-4.2 1,-0.2 3,-0.5 0.904 112.7 56.8 -62.1 -40.9 -20.3 17.2 35.1 43 97 A G H X S+ 0 0 37 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.838 105.6 51.9 -57.8 -34.3 -20.4 13.8 33.5 44 98 A R H X S+ 0 0 96 -4,-1.5 4,-1.3 -3,-0.3 -1,-0.3 0.779 114.5 41.9 -76.2 -24.7 -24.0 13.5 34.8 45 99 A F H X S+ 0 0 0 -4,-1.3 4,-1.9 -3,-0.5 -2,-0.2 0.922 112.2 54.8 -77.0 -49.7 -24.8 16.9 33.3 46 100 A S H X S+ 0 0 30 -4,-4.2 4,-1.1 1,-0.2 -2,-0.2 0.711 111.2 45.6 -56.4 -26.4 -22.9 16.1 30.1 47 101 A S H X S+ 0 0 70 -4,-1.3 4,-2.0 -5,-0.2 -1,-0.2 0.904 110.0 51.1 -84.2 -47.4 -25.0 12.9 29.6 48 102 A A H < S+ 0 0 33 -4,-1.3 4,-0.4 1,-0.2 -2,-0.2 0.773 109.7 55.0 -56.8 -24.1 -28.4 14.5 30.4 49 103 A F H >X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 3,-0.7 0.912 105.1 48.3 -81.1 -43.8 -27.4 17.1 27.8 50 104 A S H 3X S+ 0 0 53 -4,-1.1 4,-1.3 1,-0.2 -2,-0.2 0.825 109.6 55.9 -60.7 -31.7 -26.7 14.6 25.1 51 105 A A H 3X S+ 0 0 58 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.677 108.0 48.3 -73.5 -19.0 -30.1 13.1 26.0 52 106 A L H <> S+ 0 0 13 -3,-0.7 4,-2.6 -4,-0.4 5,-0.3 0.863 103.0 59.0 -84.4 -42.3 -31.6 16.5 25.5 53 107 A A H X S+ 0 0 21 -4,-2.6 4,-0.6 1,-0.2 12,-0.2 0.882 107.2 52.6 -50.3 -36.9 -29.9 17.0 22.1 54 108 A E H >X S+ 0 0 133 -4,-1.3 4,-2.5 2,-0.2 3,-1.4 0.962 107.6 45.6 -65.2 -58.1 -31.8 13.8 21.2 55 109 A T H 3< S+ 0 0 76 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.895 108.0 59.2 -54.5 -41.4 -35.3 14.9 22.2 56 110 A L H 3< S+ 0 0 11 -4,-2.6 7,-1.6 1,-0.2 -1,-0.3 0.728 110.1 44.3 -63.0 -21.3 -34.8 18.2 20.4 57 111 A D H << S+ 0 0 92 -3,-1.4 2,-5.0 -4,-0.6 -2,-0.2 0.885 96.4 70.1 -87.8 -45.6 -34.2 16.2 17.3 58 112 A N S < S+ 0 0 155 -4,-2.5 2,-0.3 3,-0.1 -1,-0.2 -0.236 88.3 123.7 -63.7 57.9 -37.1 13.8 17.7 59 113 A Q S S- 0 0 79 -2,-5.0 -3,-0.1 -3,-0.2 -4,-0.0 -0.896 80.2-123.6-126.3 148.6 -39.0 16.9 17.0 60 114 A E S S+ 0 0 138 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.969 120.9 21.5 -50.5 -52.9 -41.6 18.0 14.4 61 115 A E S S- 0 0 141 -3,-0.1 -1,-0.3 -5,-0.0 -3,-0.1 -0.830 102.8-136.6-116.5 91.1 -39.1 20.7 13.5 62 116 A P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 0.136 11.2-149.6 -44.9 158.0 -35.7 19.4 14.9 63 117 A E - 0 0 42 -7,-1.6 2,-0.7 -10,-0.2 18,-0.1 -0.990 15.1-126.9-129.1 141.2 -33.4 21.7 16.7 64 118 A K + 0 0 50 16,-0.4 16,-2.0 -2,-0.4 2,-0.4 -0.809 35.4 165.7 -94.2 110.2 -29.6 21.3 16.6 65 119 A L E -C 79 0A 12 -2,-0.7 2,-0.3 -12,-0.2 14,-0.2 -0.990 12.7-171.3-126.8 124.6 -28.0 21.0 20.1 66 120 A T E -C 78 0A 54 12,-3.4 12,-2.8 -2,-0.4 2,-0.4 -0.887 17.5-173.1-125.4 147.8 -24.4 19.8 20.6 67 121 A I E +C 77 0A 34 -2,-0.3 10,-0.2 10,-0.2 -2,-0.0 -0.997 22.8 146.9-137.1 131.5 -21.9 18.8 23.3 68 122 A E E -C 76 0A 110 8,-1.4 8,-3.2 -2,-0.4 2,-0.1 -0.983 52.6 -79.8-162.2 149.4 -18.2 18.0 22.7 69 123 A P E -C 75 0A 75 0, 0.0 6,-0.3 0, 0.0 -2,-0.0 -0.358 36.7-139.6 -61.5 125.7 -14.7 18.2 24.4 70 124 A S 0 0 42 4,-1.8 5,-0.1 -62,-0.2 -63,-0.0 0.864 360.0 360.0 -54.3 -46.2 -13.3 21.7 24.1 71 125 A V 0 0 114 3,-0.4 5,-0.1 0, 0.0 211,-0.0 -0.457 360.0 360.0-134.2 360.0 -9.7 20.8 23.4 72 ! 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 73 130 A L 0 0 179 0, 0.0 -63,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 124.1 -11.3 18.0 30.0 74 131 A P - 0 0 22 0, 0.0 -4,-1.8 0, 0.0 -3,-0.4 -0.679 360.0-120.8 -92.7 164.0 -13.7 21.0 29.6 75 132 A L E -AC 8 69A 19 -67,-3.7 -67,-2.9 -6,-0.3 2,-0.6 -0.923 8.6-151.9-114.7 135.0 -16.7 20.9 27.3 76 133 A T E -AC 7 68A 21 -8,-3.2 -8,-1.4 -2,-0.4 2,-0.3 -0.921 25.1-169.8 -99.9 120.7 -17.6 23.2 24.3 77 134 A V E -AC 6 67A 0 -71,-3.8 -71,-1.9 -2,-0.6 2,-0.3 -0.738 4.6-174.4-113.0 152.7 -21.4 23.2 24.0 78 135 A S E -AC 5 66A 19 -12,-2.8 -12,-3.4 -2,-0.3 2,-0.3 -0.996 18.0-169.1-157.6 156.1 -23.5 24.6 21.1 79 136 A Y E -AC 4 65A 12 -75,-1.8 -75,-2.7 -2,-0.3 2,-0.7 -0.998 22.0-132.9-140.9 140.4 -27.0 25.5 19.7 80 137 A V E -A 3 0A 50 -16,-2.0 -16,-0.4 -2,-0.3 -77,-0.3 -0.834 32.9-175.3 -98.5 111.1 -28.2 26.6 16.2 81 138 A G E -A 2 0A 5 -79,-4.7 -79,-2.0 -2,-0.7 3,-0.1 -0.285 35.8-127.6 -97.1-179.3 -30.6 29.6 16.4 82 139 A Q S S+ 0 0 172 -81,-0.2 2,-0.3 1,-0.1 3,-0.1 0.573 97.4 12.3-100.8 -20.6 -32.8 31.5 14.0 83 140 A T S > S- 0 0 78 1,-0.2 4,-1.5 -81,-0.1 5,-0.2 -0.834 88.6 -99.4-143.0 178.0 -31.3 34.8 15.1 84 141 A A H >> S+ 0 0 20 -2,-0.3 4,-2.2 2,-0.2 3,-0.8 1.000 121.7 39.1 -66.8 -68.1 -28.3 35.8 17.3 85 142 A E H 3> S+ 0 0 124 1,-0.2 4,-3.9 2,-0.2 5,-0.2 0.816 113.0 59.4 -45.9 -44.0 -30.1 36.5 20.5 86 143 A G H 3> S+ 0 0 18 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.856 107.0 44.4 -58.2 -43.4 -32.4 33.5 19.9 87 144 A A H S+ 0 0 0 -4,-3.1 5,-2.6 2,-0.2 26,-0.2 0.865 111.4 45.9 -65.3 -37.7 -17.1 -13.8 99.6 151 208 A N H ><5S+ 0 0 75 -4,-2.1 3,-1.3 -5,-0.3 -2,-0.2 0.952 112.4 49.5 -67.2 -46.6 -19.6 -15.7 101.8 152 209 A Q H 3<5S+ 0 0 174 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.704 118.6 39.5 -70.1 -19.6 -17.5 -18.8 102.0 153 210 A A T 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.348 109.4-127.0-105.9 2.6 -14.5 -16.8 102.9 154 211 A Q T < 5 + 0 0 145 -3,-1.3 2,-0.8 1,-0.2 -3,-0.2 0.884 51.3 156.7 53.8 42.5 -16.5 -14.5 105.1 155 212 A V < + 0 0 15 -5,-2.6 21,-3.0 1,-0.2 -1,-0.2 -0.878 2.9 159.5 -94.7 103.3 -15.4 -11.3 103.5 156 213 A T + 0 0 64 -2,-0.8 21,-2.4 19,-0.3 22,-0.5 0.831 58.4 40.9 -95.0 -38.3 -18.2 -8.9 104.3 157 214 A K S S- 0 0 78 19,-0.1 19,-0.2 18,-0.1 2,-0.2 -0.644 104.7 -73.4-106.8 166.0 -16.5 -5.5 103.8 158 215 A P - 0 0 15 0, 0.0 16,-0.2 0, 0.0 17,-0.1 -0.392 36.5-171.6 -63.5 128.4 -14.1 -4.3 101.1 159 216 A Q + 0 0 100 14,-3.3 2,-0.3 -2,-0.2 15,-0.1 0.208 59.0 82.2-105.6 15.9 -10.6 -5.8 101.5 160 217 A V - 0 0 31 13,-0.4 3,-0.1 1,-0.1 234,-0.0 -0.888 45.4-175.2-118.7 153.5 -8.9 -3.6 98.8 161 218 A Q + 0 0 46 -2,-0.3 235,-1.6 234,-0.1 2,-0.6 0.230 64.7 91.5-123.4 8.4 -7.5 -0.1 98.8 162 219 A Q B -d 397 0B 46 233,-0.2 -1,-0.1 234,-0.1 236,-0.1 -0.868 65.2-147.5-114.7 101.4 -6.7 -0.0 95.1 163 220 A T + 0 0 8 -2,-0.6 238,-0.1 234,-0.6 237,-0.1 -0.284 49.8 121.1 -49.7 150.3 -9.2 1.3 92.5 164 221 A E S S- 0 0 102 235,-0.1 237,-0.1 238,-0.0 -2,-0.1 0.044 76.1 -80.7 141.4 102.7 -8.8 -0.6 89.3 165 222 A D - 0 0 79 235,-0.1 2,-0.1 1,-0.1 6,-0.0 0.291 49.4-128.5 -30.5 139.2 -11.6 -2.6 87.8 166 223 A V - 0 0 12 5,-0.1 2,-0.2 4,-0.0 -1,-0.1 -0.387 18.1-147.1 -87.5 171.6 -12.1 -6.0 89.4 167 224 A T >> - 0 0 73 -2,-0.1 4,-2.4 -25,-0.0 3,-1.1 -0.767 39.7 -81.9-133.5 172.3 -12.5 -9.4 87.6 168 225 A Q T 34 S+ 0 0 45 1,-0.2 4,-0.3 -2,-0.2 -2,-0.0 0.857 129.5 43.2 -46.1 -38.7 -14.3 -12.6 88.1 169 226 A D T 34 S+ 0 0 127 1,-0.2 -1,-0.2 2,-0.1 3,-0.0 0.653 120.3 36.9 -88.4 -16.6 -11.6 -13.7 90.6 170 227 A T T X4 S+ 0 0 42 -3,-1.1 3,-1.7 1,-0.1 4,-0.2 0.507 87.7 92.6-116.4 -9.6 -11.0 -10.5 92.6 171 228 A L G >< S+ 0 0 0 -4,-2.4 3,-2.4 1,-0.2 4,-0.3 0.842 76.3 67.4 -46.7 -38.0 -14.6 -9.3 92.7 172 229 A F G > S+ 0 0 55 -4,-0.3 3,-1.9 1,-0.3 -1,-0.2 0.768 84.2 74.9 -62.6 -19.1 -15.1 -11.1 96.1 173 230 A L G < S+ 0 0 46 -3,-1.7 -14,-3.3 1,-0.3 -13,-0.4 0.673 79.7 69.2 -68.2 -15.1 -12.7 -8.6 97.6 174 231 A L G < S- 0 0 0 -3,-2.4 4,-0.4 -16,-0.2 -1,-0.3 0.730 111.1-125.1 -72.4 -18.2 -15.4 -6.0 97.5 175 232 A G <> - 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