==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 18-JUL-07 2QNA . COMPND 2 MOLECULE: IMPORTIN SUBUNIT BETA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.WOHLWEND,A.STRASSER,A.DICKMANNS,R.FICNER . 774 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 598 77.3 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 . 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 . 1 0.1 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 . 14 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 482 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 2 0 0 1 0 1 3 1 4 3 3 5 2 3 3 0 2 0 0 0 0 2 0 0 0 1 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 1 126 A S 0 0 22 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.8 -30.8 -39.0 -4.2 2 127 A P - 0 0 143 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.733 360.0 -31.9 -32.5 -49.4 -29.8 -42.5 -2.9 3 128 A E S > S+ 0 0 132 3,-0.0 4,-1.5 2,-0.0 0, 0.0 0.447 115.1 91.0-152.3 -18.3 -31.6 -42.1 0.5 4 129 A L H > S+ 0 0 94 2,-0.2 4,-1.7 1,-0.2 3,-0.2 0.918 85.9 46.8 -59.9 -57.9 -31.6 -38.4 1.6 5 130 A I H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.918 112.0 50.2 -56.8 -51.0 -34.8 -37.0 0.2 6 131 A P H > S+ 0 0 70 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.861 108.2 55.4 -54.2 -37.4 -37.0 -39.9 1.4 7 132 A Q H X S+ 0 0 97 -4,-1.5 4,-1.5 -3,-0.2 -2,-0.2 0.890 110.1 45.0 -61.0 -42.7 -35.5 -39.6 4.9 8 133 A L H < S+ 0 0 23 -4,-1.7 4,-0.2 -3,-0.3 -1,-0.2 0.916 113.2 49.8 -67.4 -45.8 -36.5 -35.9 5.1 9 134 A V H >X S+ 0 0 14 -4,-2.5 4,-2.3 1,-0.2 3,-1.5 0.914 110.0 50.8 -59.7 -46.4 -40.0 -36.6 3.7 10 135 A A H 3X S+ 0 0 50 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.853 102.3 61.2 -60.7 -37.7 -40.6 -39.4 6.2 11 136 A N H 3< S+ 0 0 67 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.468 112.9 37.7 -70.6 -2.9 -39.5 -37.1 9.1 12 137 A V H <4 S+ 0 0 3 -3,-1.5 -2,-0.2 -4,-0.2 -1,-0.2 0.704 116.1 48.3-110.8 -42.9 -42.4 -34.8 8.3 13 138 A T H < S+ 0 0 60 -4,-2.3 -2,-0.2 3,-0.0 -3,-0.2 0.752 86.8 103.4 -71.7 -27.1 -45.2 -37.3 7.3 14 139 A N >< - 0 0 78 -4,-2.1 3,-1.3 -5,-0.2 8,-0.0 -0.416 68.0-145.7 -60.2 124.3 -44.6 -39.4 10.4 15 140 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.687 95.9 58.3 -68.0 -20.1 -47.4 -38.7 12.9 16 141 A N T 3 S+ 0 0 143 2,-0.0 2,-0.2 0, 0.0 -2,-0.1 0.439 77.1 120.0 -89.6 -0.5 -45.0 -39.1 15.9 17 142 A S < - 0 0 16 -3,-1.3 -5,-0.0 -5,-0.1 -6,-0.0 -0.467 62.8-126.5 -67.2 130.3 -42.6 -36.4 14.7 18 143 A T > - 0 0 86 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.152 25.4-101.3 -69.4 168.8 -42.3 -33.5 17.3 19 144 A E H > S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.865 125.9 49.5 -58.5 -38.7 -42.9 -29.8 16.5 20 145 A H H > S+ 0 0 125 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.925 108.6 52.1 -65.0 -47.4 -39.1 -29.4 16.3 21 146 A M H > S+ 0 0 63 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.910 113.9 41.7 -57.8 -48.4 -38.6 -32.4 14.0 22 147 A K H X S+ 0 0 32 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.922 117.0 47.4 -65.2 -46.1 -41.1 -31.2 11.4 23 148 A E H X S+ 0 0 48 -4,-1.9 4,-1.2 -5,-0.2 -2,-0.2 0.886 113.9 45.0 -66.6 -43.8 -40.1 -27.5 11.5 24 149 A S H X S+ 0 0 50 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.824 113.5 50.9 -70.2 -33.5 -36.3 -28.1 11.2 25 150 A T H X S+ 0 0 9 -4,-1.4 4,-2.9 -5,-0.3 -2,-0.2 0.870 105.9 53.7 -74.1 -39.2 -36.7 -30.7 8.4 26 151 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.826 109.2 49.7 -65.4 -33.2 -39.0 -28.5 6.3 27 152 A E H X S+ 0 0 85 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.869 112.1 48.0 -69.6 -38.8 -36.3 -25.7 6.4 28 153 A A H X S+ 0 0 41 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.889 112.9 48.2 -66.3 -41.9 -33.7 -28.3 5.4 29 154 A I H X S+ 0 0 6 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.908 108.9 56.3 -60.8 -43.8 -36.0 -29.4 2.6 30 155 A G H X S+ 0 0 3 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.873 106.7 46.3 -57.6 -45.6 -36.5 -25.8 1.6 31 156 A Y H < S+ 0 0 156 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.785 106.8 59.3 -70.3 -29.3 -32.8 -25.0 1.1 32 157 A I H >X S+ 0 0 31 -4,-1.2 4,-1.3 1,-0.2 3,-0.9 0.858 100.9 55.4 -66.3 -36.7 -32.3 -28.2 -0.9 33 158 A C H 3< S+ 0 0 7 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.765 104.8 54.0 -65.9 -27.3 -34.8 -27.0 -3.4 34 159 A Q T 3< S+ 0 0 115 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.2 0.609 113.0 46.7 -78.0 -14.6 -32.7 -23.9 -3.8 35 160 A D T <4 S+ 0 0 125 -3,-0.9 -2,-0.2 -4,-0.4 -3,-0.1 0.935 96.2 56.1 -91.8 -77.2 -29.7 -26.0 -4.6 36 161 A I S < S- 0 0 64 -4,-1.3 -1,-0.0 1,-0.1 0, 0.0 -0.183 76.2-115.3 -70.8 149.9 -30.1 -28.9 -7.1 37 162 A D >> - 0 0 123 1,-0.1 3,-1.5 -3,-0.0 4,-1.1 -0.385 40.4 -95.2 -72.9 159.4 -31.3 -28.6 -10.7 38 163 A P H 3> S+ 0 0 52 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.548 109.0 90.1 -54.7 -9.8 -34.6 -30.3 -11.7 39 164 A E H 34 S+ 0 0 178 1,-0.2 4,-0.1 2,-0.2 -3,-0.0 0.886 106.0 16.6 -54.9 -44.5 -32.5 -33.4 -12.9 40 165 A Q H X> S+ 0 0 68 -3,-1.5 4,-0.8 2,-0.1 3,-0.6 0.794 125.8 56.6 -95.8 -36.0 -32.8 -35.0 -9.5 41 166 A L H 3X S+ 0 0 0 -4,-1.1 4,-1.1 1,-0.2 7,-0.2 0.607 90.2 69.5 -80.9 -15.5 -35.7 -33.1 -7.9 42 167 A Q H 3< S+ 0 0 78 -4,-1.7 4,-0.2 2,-0.2 -1,-0.2 0.744 101.0 48.2 -77.2 -24.3 -38.4 -33.7 -10.6 43 168 A D H X4 S+ 0 0 133 -3,-0.6 3,-0.5 -5,-0.2 4,-0.2 0.842 118.0 42.2 -72.3 -37.6 -38.6 -37.4 -9.6 44 169 A K H >X S+ 0 0 47 -4,-0.8 4,-3.2 1,-0.2 3,-1.2 0.586 88.3 90.8 -87.4 -12.9 -38.8 -36.3 -5.9 45 170 A S H 3X S+ 0 0 7 -4,-1.1 4,-1.6 1,-0.3 -1,-0.2 0.772 84.3 56.8 -56.3 -29.4 -41.2 -33.4 -6.5 46 171 A N H <> S+ 0 0 85 -3,-0.5 4,-0.6 -4,-0.2 -1,-0.3 0.833 116.1 35.3 -67.8 -35.0 -44.1 -35.8 -5.9 47 172 A E H <> S+ 0 0 93 -3,-1.2 4,-1.4 -4,-0.2 -2,-0.2 0.796 113.4 56.8 -89.6 -35.1 -42.7 -36.7 -2.5 48 173 A I H X S+ 0 0 3 -4,-3.2 4,-2.1 1,-0.2 3,-0.2 0.910 108.3 48.3 -63.4 -44.0 -41.3 -33.3 -1.6 49 174 A L H X S+ 0 0 7 -4,-1.6 4,-3.3 -5,-0.2 5,-0.4 0.834 103.3 62.1 -64.3 -35.7 -44.7 -31.6 -2.0 50 175 A T H X S+ 0 0 69 -4,-0.6 4,-1.2 1,-0.2 -1,-0.2 0.900 111.5 38.3 -56.5 -43.0 -46.4 -34.4 0.1 51 176 A A H X S+ 0 0 0 -4,-1.4 4,-1.0 -3,-0.2 -2,-0.2 0.855 116.5 51.9 -75.1 -38.0 -44.2 -33.2 3.0 52 177 A I H >X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 3,-0.6 0.935 112.2 43.9 -65.4 -48.9 -44.6 -29.5 2.2 53 178 A I H 3X S+ 0 0 31 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.862 108.3 60.9 -63.6 -36.3 -48.4 -29.6 2.0 54 179 A Q H 3< S+ 0 0 72 -4,-1.2 -1,-0.2 -5,-0.4 -2,-0.2 0.794 107.5 45.0 -59.5 -31.6 -48.4 -31.7 5.2 55 180 A G H << S+ 0 0 1 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.733 115.3 46.0 -84.5 -25.7 -46.7 -28.8 7.0 56 181 A M H < S+ 0 0 4 -4,-1.2 -2,-0.2 -3,-0.2 -3,-0.1 0.685 84.0 124.6 -89.0 -21.6 -49.0 -26.1 5.5 57 182 A R S >< S- 0 0 85 -4,-1.9 3,-1.9 -5,-0.1 -3,-0.0 0.048 71.3-120.3 -47.6 145.4 -52.3 -27.8 6.1 58 183 A K T 3 S+ 0 0 143 1,-0.3 -1,-0.1 3,-0.0 8,-0.0 0.806 111.8 63.2 -51.4 -33.8 -55.1 -26.1 8.1 59 184 A E T 3 S+ 0 0 122 2,-0.0 -1,-0.3 -5,-0.0 -2,-0.1 0.559 76.9 102.0 -76.0 -11.6 -55.0 -29.0 10.5 60 185 A E < - 0 0 13 -3,-1.9 6,-0.1 1,-0.1 -5,-0.0 -0.671 57.3-161.7 -77.1 118.9 -51.4 -28.3 11.6 61 186 A P + 0 0 115 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.818 64.4 83.2 -72.8 -33.2 -51.5 -26.5 15.0 62 187 A S > - 0 0 11 1,-0.1 4,-1.3 2,-0.0 -2,-0.1 -0.620 56.8-163.7 -83.4 124.6 -48.0 -25.0 15.0 63 188 A N H > S+ 0 0 61 -2,-0.4 4,-2.4 2,-0.2 -1,-0.1 0.760 91.6 60.2 -73.0 -27.9 -47.4 -21.8 13.1 64 189 A N H > S+ 0 0 61 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.881 105.6 47.1 -65.2 -40.9 -43.7 -22.3 13.1 65 190 A V H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.855 111.3 53.0 -67.8 -37.1 -44.1 -25.6 11.1 66 191 A K H X S+ 0 0 21 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.926 109.5 47.1 -62.2 -48.4 -46.5 -23.7 8.8 67 192 A L H X S+ 0 0 33 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.897 111.8 50.6 -60.8 -44.6 -44.0 -20.9 8.1 68 193 A A H X S+ 0 0 4 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.889 115.4 43.2 -60.2 -42.0 -41.2 -23.4 7.4 69 194 A A H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.841 111.9 52.3 -74.1 -36.8 -43.4 -25.4 5.0 70 195 A T H X S+ 0 0 2 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.885 110.9 48.0 -68.8 -39.5 -44.7 -22.3 3.2 71 196 A N H X S+ 0 0 69 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.843 109.1 55.0 -64.1 -36.0 -41.2 -21.0 2.7 72 197 A A H X S+ 0 0 1 -4,-1.3 4,-0.9 1,-0.2 -2,-0.2 0.798 102.8 56.0 -67.7 -31.9 -40.3 -24.5 1.4 73 198 A L H >X S+ 0 0 2 -4,-1.5 4,-0.9 1,-0.2 3,-0.6 0.906 101.3 57.9 -64.7 -42.9 -43.1 -24.3 -1.2 74 199 A L H 3< S+ 0 0 22 -4,-1.4 3,-0.4 1,-0.2 -2,-0.2 0.869 109.7 43.3 -53.9 -43.1 -41.7 -21.1 -2.6 75 200 A N H 3< S+ 0 0 26 -4,-1.1 3,-0.4 1,-0.2 -1,-0.2 0.670 111.5 54.8 -79.4 -19.5 -38.4 -22.8 -3.4 76 201 A S H X< S+ 0 0 0 -4,-0.9 3,-1.8 -3,-0.6 -1,-0.2 0.550 79.8 90.2 -92.3 -9.4 -40.0 -25.9 -4.8 77 202 A L G >< + 0 0 0 -4,-0.9 3,-0.8 -3,-0.4 -1,-0.2 0.645 69.2 78.2 -63.7 -15.7 -42.2 -24.1 -7.4 78 203 A E G 3 S+ 0 0 104 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.671 109.5 24.4 -65.7 -18.3 -39.4 -24.4 -10.0 79 204 A F G < S+ 0 0 4 -3,-1.8 3,-0.3 -38,-0.1 -1,-0.2 -0.010 89.5 98.0-143.0 29.1 -40.3 -28.1 -10.5 80 205 A T <> + 0 0 2 -3,-0.8 4,-2.6 1,-0.2 3,-0.4 0.234 52.8 112.4 -96.8 9.4 -44.0 -28.4 -9.5 81 206 A K H > S+ 0 0 80 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.854 74.9 46.5 -47.5 -48.9 -44.8 -28.1 -13.3 82 207 A A H > S+ 0 0 55 -3,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.806 113.9 49.1 -68.8 -32.1 -46.1 -31.6 -13.6 83 208 A N H 4 S+ 0 0 5 -3,-0.4 3,-0.2 1,-0.2 -2,-0.2 0.843 108.9 51.6 -75.4 -37.0 -48.2 -31.3 -10.4 84 209 A F H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.668 99.5 69.5 -70.3 -18.6 -49.7 -28.0 -11.6 85 210 A D H < S+ 0 0 91 -4,-0.8 2,-0.4 -5,-0.3 -1,-0.2 0.909 87.4 67.6 -67.7 -46.0 -50.6 -29.7 -14.9 86 211 A K S X S- 0 0 133 -4,-0.8 4,-1.9 -3,-0.2 3,-0.3 -0.681 79.6-142.6 -82.0 128.2 -53.3 -32.0 -13.3 87 212 A E H > S+ 0 0 145 -2,-0.4 4,-2.5 1,-0.2 -1,-0.1 0.756 96.3 54.2 -65.3 -30.9 -56.3 -29.9 -12.2 88 213 A S H > S+ 0 0 83 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.879 111.5 44.7 -71.2 -40.5 -57.1 -31.9 -9.0 89 214 A E H > S+ 0 0 66 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.814 115.0 50.1 -69.6 -33.5 -53.5 -31.5 -7.7 90 215 A R H X S+ 0 0 26 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.898 107.6 53.1 -68.4 -43.5 -53.7 -27.9 -8.7 91 216 A H H X S+ 0 0 75 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.820 112.4 45.8 -60.5 -34.1 -57.1 -27.5 -6.8 92 217 A F H X S+ 0 0 136 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.928 113.8 46.2 -76.3 -48.3 -55.4 -29.0 -3.7 93 218 A I H X S+ 0 0 6 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.936 114.2 48.4 -58.7 -49.9 -52.2 -26.8 -3.9 94 219 A M H X S+ 0 0 2 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.890 110.1 51.0 -59.3 -44.6 -54.2 -23.6 -4.5 95 220 A Q H X S+ 0 0 93 -4,-1.4 4,-2.2 -5,-0.3 -1,-0.2 0.887 111.1 48.7 -60.8 -41.6 -56.6 -24.2 -1.7 96 221 A V H X S+ 0 0 17 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.918 113.8 45.7 -65.4 -45.4 -53.7 -24.9 0.8 97 222 A V H X S+ 0 0 1 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.933 114.2 48.9 -62.2 -47.2 -51.9 -21.7 -0.3 98 223 A C H < S+ 0 0 22 -4,-3.0 4,-0.2 1,-0.2 -2,-0.2 0.849 111.5 48.7 -62.7 -37.9 -55.2 -19.6 -0.2 99 224 A E H >< S+ 0 0 80 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.780 106.5 58.0 -72.4 -27.0 -56.0 -21.0 3.3 100 225 A A H >< S+ 0 0 2 -4,-1.5 3,-1.1 1,-0.2 12,-0.2 0.756 96.5 62.7 -72.1 -25.7 -52.5 -20.1 4.4 101 226 A T T 3< S+ 0 0 1 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.588 99.8 55.4 -73.3 -11.4 -53.1 -16.5 3.4 102 227 A Q T < S+ 0 0 126 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 0.280 78.9 128.2-103.7 8.5 -55.8 -16.3 6.1 103 228 A C < - 0 0 11 -3,-1.1 6,-0.2 1,-0.1 9,-0.1 -0.464 64.2-132.3 -68.7 132.1 -53.5 -17.5 8.9 104 229 A P S S+ 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.766 87.7 87.8 -52.3 -31.7 -53.5 -15.2 12.0 105 230 A D > - 0 0 33 1,-0.1 4,-1.7 2,-0.0 -2,-0.1 -0.599 69.9-152.8 -74.9 129.9 -49.7 -15.3 12.0 106 231 A T H > S+ 0 0 57 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.857 90.9 59.9 -71.5 -38.6 -48.3 -12.5 9.8 107 232 A R H > S+ 0 0 113 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.879 111.8 40.3 -59.7 -41.0 -45.0 -14.3 8.9 108 233 A V H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.886 111.7 58.4 -71.3 -42.2 -47.0 -17.2 7.3 109 234 A R H X S+ 0 0 55 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.897 108.8 44.3 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