==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 12-DEC-11 3V2X . COMPND 2 MOLECULE: ANKYRIN REPEAT FAMILY A PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.LAM,C.XU,C.B.BIAN,J.KANIA,C.BOUNTRA,J.WEIGELT,C.H.ARROWSMI . 177 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 63.3 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 . 4 2.3 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 . 8 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 39.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 4.5 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 0 0 0 4 3 2 0 0 0 0 0 0 0 0 1 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 . 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 1 147 A G > 0 0 89 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-165.9 -6.1 8.1 -26.8 2 148 A A G > + 0 0 27 1,-0.3 3,-1.5 2,-0.2 8,-0.1 0.810 360.0 63.1 -61.1 -34.2 -5.0 9.7 -23.5 3 149 A N G 3 S+ 0 0 153 1,-0.3 -1,-0.3 0, 0.0 0, 0.0 0.750 100.5 52.7 -62.9 -26.1 -7.8 12.2 -23.5 4 150 A S G < S+ 0 0 98 -3,-1.2 2,-0.3 2,-0.1 -1,-0.3 0.468 96.2 92.6 -87.3 -2.0 -10.4 9.4 -23.3 5 151 A L S < S- 0 0 29 -3,-1.5 2,-0.1 -4,-0.3 -3,-0.0 -0.666 79.1-117.0 -93.8 145.2 -8.6 8.0 -20.2 6 152 A S > - 0 0 43 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.386 29.0-112.3 -68.3 155.7 -9.4 8.8 -16.6 7 153 A V H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.847 122.0 58.2 -53.1 -32.1 -6.7 10.6 -14.5 8 154 A H H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 103.9 47.7 -67.7 -44.3 -6.7 7.2 -12.6 9 155 A Q H > S+ 0 0 53 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.892 110.3 53.4 -63.7 -41.0 -5.9 5.1 -15.8 10 156 A L H X>S+ 0 0 0 -4,-2.1 5,-2.3 1,-0.2 4,-0.5 0.908 109.7 47.8 -60.0 -44.5 -3.0 7.6 -16.6 11 157 A A H ><5S+ 0 0 0 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.914 112.5 49.1 -58.9 -47.4 -1.5 7.1 -13.1 12 158 A A H 3<5S+ 0 0 4 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.764 110.3 50.1 -67.2 -28.7 -1.8 3.3 -13.4 13 159 A Q H 3<5S- 0 0 62 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.534 112.5-119.6 -85.9 -8.6 -0.2 3.2 -16.9 14 160 A G T <<5 + 0 0 26 -3,-0.8 2,-1.8 -4,-0.5 -3,-0.2 0.772 54.6 159.4 73.4 28.4 2.7 5.4 -15.6 15 161 A E >< + 0 0 76 -5,-2.3 4,-2.5 1,-0.2 5,-0.2 -0.549 10.8 174.7 -83.5 78.2 2.0 8.2 -18.1 16 162 A M H > S+ 0 0 72 -2,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.900 71.9 44.9 -54.0 -54.7 3.9 10.9 -16.1 17 163 A L H > S+ 0 0 130 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.929 114.8 46.8 -59.6 -49.1 3.6 13.8 -18.6 18 164 A Y H > S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 115.1 47.2 -60.6 -42.8 -0.1 13.2 -19.4 19 165 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.930 108.4 55.1 -61.8 -49.4 -1.0 12.9 -15.7 20 166 A A H < S+ 0 0 25 -4,-2.8 4,-0.3 -5,-0.2 -2,-0.2 0.856 110.2 46.8 -54.4 -38.8 1.0 16.1 -14.9 21 167 A T H >X S+ 0 0 65 -4,-2.0 4,-1.9 -5,-0.2 3,-0.9 0.910 110.0 52.5 -69.1 -42.9 -1.0 18.1 -17.5 22 168 A R H 3< S+ 0 0 42 -4,-1.9 -2,-0.2 1,-0.3 6,-0.2 0.836 109.3 47.8 -65.4 -36.3 -4.4 16.7 -16.3 23 169 A I T 3< S+ 0 0 27 -4,-2.1 6,-0.3 1,-0.2 -1,-0.3 0.489 113.5 48.7 -84.6 -6.4 -3.8 17.7 -12.6 24 170 A E T <4 S+ 0 0 160 -3,-0.9 -2,-0.2 -4,-0.3 -1,-0.2 0.689 104.5 58.0-100.2 -28.4 -2.7 21.2 -13.6 25 171 A Q S < S- 0 0 130 -4,-1.9 2,-0.3 1,-0.1 -2,-0.2 0.483 128.0 -10.0 -74.3 -5.8 -5.7 21.8 -15.9 26 172 A E S S- 0 0 100 -4,-0.2 2,-1.5 -5,-0.1 3,-0.3 -0.952 80.9 -85.6-178.9 164.8 -7.9 21.2 -12.8 27 173 A N S S+ 0 0 104 -2,-0.3 -4,-0.1 1,-0.2 3,-0.1 -0.584 75.8 122.2 -87.1 73.2 -8.0 20.0 -9.2 28 174 A V > + 0 0 21 -2,-1.5 3,-1.5 -6,-0.2 -1,-0.2 0.301 34.0 106.0-110.2 6.2 -8.4 16.3 -9.9 29 175 A I T 3 S+ 0 0 26 1,-0.3 11,-0.4 -3,-0.3 -1,-0.1 0.823 95.2 29.6 -56.4 -32.9 -5.3 15.1 -8.0 30 176 A N T 3 S+ 0 0 64 8,-0.1 -1,-0.3 30,-0.1 2,-0.2 0.216 88.2 140.3-109.1 11.6 -7.5 13.7 -5.2 31 177 A H < - 0 0 104 -3,-1.5 2,-0.3 1,-0.1 -3,-0.1 -0.388 42.5-146.0 -62.7 121.7 -10.5 12.9 -7.4 32 178 A T - 0 0 58 -2,-0.2 6,-0.2 6,-0.1 5,-0.1 -0.707 8.2-144.0 -90.1 137.8 -12.1 9.7 -6.3 33 179 A D > - 0 0 27 4,-2.2 3,-2.1 -2,-0.3 -1,-0.1 -0.108 46.9 -69.1 -83.0-168.2 -13.7 7.3 -8.9 34 180 A E T 3 S+ 0 0 165 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.761 137.8 45.5 -59.0 -28.6 -16.8 5.2 -8.4 35 181 A E T 3 S- 0 0 74 2,-0.1 32,-2.1 31,-0.0 33,-0.4 0.398 121.9-107.4 -94.5 2.2 -15.0 2.8 -6.0 36 182 A G < + 0 0 4 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.559 69.2 151.4 83.1 11.2 -13.6 5.8 -4.2 37 183 A F - 0 0 5 29,-0.1 -4,-2.2 -5,-0.1 -1,-0.3 -0.568 33.5-148.7 -80.2 137.1 -10.1 5.2 -5.6 38 184 A T > - 0 0 2 -2,-0.3 4,-1.7 -6,-0.2 5,-0.2 -0.500 31.8-104.2 -94.3 164.3 -7.8 8.2 -6.0 39 185 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.900 123.3 58.2 -56.2 -38.7 -5.1 8.4 -8.8 40 186 A L H > S+ 0 0 2 -11,-0.4 4,-2.8 1,-0.2 5,-0.2 0.904 103.9 51.5 -56.1 -43.9 -2.5 7.6 -6.0 41 187 A M H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.887 110.0 48.5 -58.6 -42.0 -4.3 4.4 -5.2 42 188 A W H X S+ 0 0 18 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.915 113.0 47.6 -65.9 -42.2 -4.2 3.3 -8.9 43 189 A A H <>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 3,-0.2 0.912 114.0 47.7 -64.0 -44.4 -0.5 4.1 -9.2 44 190 A A H ><5S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.905 109.5 52.3 -60.0 -47.5 0.2 2.2 -5.9 45 191 A A H 3<5S+ 0 0 5 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.753 114.6 43.3 -65.9 -23.5 -1.8 -0.8 -7.0 46 192 A H T 3<5S- 0 0 47 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.202 112.4-114.0-110.2 15.1 0.1 -1.0 -10.3 47 193 A G T < 5 + 0 0 19 -3,-1.3 2,-1.9 1,-0.2 -3,-0.2 0.717 55.0 160.1 67.9 24.8 3.6 -0.4 -8.9 48 194 A Q >< + 0 0 61 -5,-2.5 4,-2.7 1,-0.2 -1,-0.2 -0.549 9.0 173.4 -83.1 80.1 4.1 3.0 -10.6 49 195 A I H > S+ 0 0 72 -2,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.892 74.5 48.1 -55.5 -49.7 6.9 4.2 -8.4 50 196 A A H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.900 114.1 47.2 -62.8 -40.7 7.8 7.4 -10.3 51 197 A V H > S+ 0 0 2 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.916 109.6 53.8 -65.1 -44.9 4.0 8.4 -10.6 52 198 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.947 110.7 47.0 -54.8 -49.6 3.6 7.7 -6.8 53 199 A E H X S+ 0 0 105 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.896 113.1 48.3 -57.5 -47.0 6.5 10.1 -6.0 54 200 A F H X S+ 0 0 45 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.932 113.4 47.2 -58.0 -51.0 5.2 12.8 -8.4 55 201 A L H <>S+ 0 0 0 -4,-2.9 5,-2.6 2,-0.2 3,-0.3 0.940 113.1 47.8 -57.7 -51.1 1.6 12.6 -6.9 56 202 A L H ><5S+ 0 0 32 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.933 111.6 50.4 -58.4 -48.4 2.8 12.7 -3.3 57 203 A Q H 3<5S+ 0 0 153 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.799 109.8 52.2 -58.4 -33.0 5.1 15.6 -4.0 58 204 A N T 3<5S- 0 0 91 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.199 129.8 -86.5 -93.6 13.5 2.3 17.5 -5.7 59 205 A G T < 5 + 0 0 49 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.559 64.7 162.6 100.3 10.6 -0.2 17.1 -2.8 60 206 A A < - 0 0 5 -5,-2.6 -1,-0.3 -6,-0.2 -30,-0.1 -0.461 46.6-117.0 -64.1 131.1 -1.9 13.8 -3.4 61 207 A D - 0 0 64 -2,-0.2 3,-0.3 1,-0.2 -1,-0.1 -0.613 29.4-171.5 -72.8 112.1 -3.6 12.8 -0.1 62 208 A P S S+ 0 0 28 0, 0.0 10,-0.4 0, 0.0 11,-0.4 0.625 79.8 54.8 -80.9 -9.7 -1.8 9.5 0.9 63 209 A Q S S+ 0 0 98 8,-0.1 31,-0.1 9,-0.1 -2,-0.1 0.585 74.3 121.1-102.2 -16.0 -4.2 8.8 3.8 64 210 A L - 0 0 53 -3,-0.3 8,-0.4 1,-0.1 2,-0.4 -0.176 53.8-141.9 -47.4 135.9 -7.6 8.9 1.9 65 211 A L - 0 0 46 6,-0.1 6,-0.2 1,-0.1 -1,-0.1 -0.892 8.4-128.1-108.5 142.0 -9.5 5.7 2.2 66 212 A G > - 0 0 8 4,-2.8 3,-2.3 -2,-0.4 -30,-0.2 -0.059 41.8 -86.9 -72.8-179.7 -11.6 4.1 -0.6 67 213 A K T 3 S+ 0 0 146 -32,-2.1 -31,-0.1 1,-0.3 -1,-0.1 0.759 135.1 47.0 -67.0 -20.4 -15.2 3.0 -0.2 68 214 A G T 3 S- 0 0 20 -33,-0.4 32,-2.4 31,-0.0 33,-0.4 0.265 127.0-103.4 -96.2 12.7 -13.9 -0.3 1.1 69 215 A R < + 0 0 73 -3,-2.3 2,-0.2 1,-0.2 -2,-0.2 0.734 69.5 159.7 64.8 27.9 -11.6 1.5 3.4 70 216 A E - 0 0 32 29,-0.1 -4,-2.8 4,-0.1 2,-0.3 -0.506 22.3-161.2 -69.5 145.4 -8.6 0.7 1.1 71 217 A S > - 0 0 12 -6,-0.2 4,-2.1 -2,-0.2 5,-0.2 -0.884 33.9-113.8-119.4 163.1 -5.5 2.8 1.3 72 218 A A H > S+ 0 0 2 -8,-0.4 4,-2.2 -10,-0.4 5,-0.2 0.896 119.9 55.5 -54.2 -38.8 -2.7 3.3 -1.2 73 219 A L H > S+ 0 0 2 -11,-0.4 4,-3.1 2,-0.2 5,-0.2 0.945 105.7 46.4 -59.0 -54.8 -0.6 1.6 1.5 74 220 A S H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 113.4 51.3 -59.3 -39.1 -2.7 -1.6 1.8 75 221 A L H X S+ 0 0 1 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.926 113.9 42.9 -62.9 -43.5 -2.8 -1.9 -2.0 76 222 A A H X>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 4,-0.6 0.883 113.1 53.0 -73.5 -36.1 1.0 -1.5 -2.3 77 223 A C H ><5S+ 0 0 0 -4,-3.1 3,-0.6 3,-0.2 -1,-0.2 0.873 104.7 55.0 -63.0 -40.4 1.6 -3.9 0.7 78 224 A S H 3<5S+ 0 0 15 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.872 114.3 40.8 -64.1 -32.4 -0.6 -6.6 -0.9 79 225 A K H 3<5S- 0 0 108 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.463 110.5-121.0 -91.5 -6.1 1.6 -6.5 -4.1 80 226 A G T <<5 + 0 0 16 -3,-0.6 2,-1.8 -4,-0.6 -3,-0.2 0.834 49.3 163.9 68.5 32.9 4.9 -6.2 -2.2 81 227 A Y >< - 0 0 79 -5,-2.5 4,-2.6 1,-0.2 3,-0.4 -0.600 11.9-179.7 -83.8 82.1 5.8 -2.9 -3.8 82 228 A T H > S+ 0 0 43 -2,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.824 73.9 50.8 -58.4 -42.0 8.5 -2.2 -1.2 83 229 A D H > S+ 0 0 103 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.894 113.4 45.9 -64.0 -41.3 9.7 1.2 -2.6 84 230 A I H > S+ 0 0 0 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.908 111.4 52.4 -69.0 -41.7 6.0 2.5 -2.7 85 231 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.924 109.8 49.3 -57.6 -46.4 5.3 1.2 0.8 86 232 A K H X S+ 0 0 101 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.906 109.6 51.2 -61.7 -45.7 8.4 3.0 2.1 87 233 A M H < S+ 0 0 32 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.865 112.0 46.8 -57.3 -40.6 7.4 6.3 0.4 88 234 A L H ><>S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 5,-1.2 0.925 110.5 51.7 -70.1 -43.0 3.9 6.1 1.9 89 235 A L H ><5S+ 0 0 21 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.854 102.9 59.9 -59.7 -34.7 5.3 5.3 5.4 90 236 A D T 3<5S+ 0 0 109 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.654 97.2 62.0 -69.9 -14.9 7.6 8.3 5.1 91 237 A C T < 5S- 0 0 64 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.483 117.2-114.5 -83.0 -9.0 4.4 10.4 4.7 92 238 A G T < 5 + 0 0 57 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.689 52.6 172.8 81.0 21.2 3.3 9.3 8.2 93 239 A V < - 0 0 14 -5,-1.2 -1,-0.2 1,-0.1 2,-0.1 -0.215 40.9 -97.7 -60.2 148.8 0.3 7.3 7.1 94 240 A D - 0 0 74 1,-0.1 -1,-0.1 -31,-0.1 -21,-0.1 -0.454 31.7-166.7 -61.0 138.8 -1.7 5.2 9.6 95 241 A V S S+ 0 0 8 29,-0.2 11,-0.5 -2,-0.1 -1,-0.1 0.480 77.2 58.6-107.6 -7.6 -0.6 1.5 9.5 96 242 A N + 0 0 49 8,-0.1 2,-0.2 9,-0.1 -1,-0.1 0.305 64.1 140.4-110.2 12.0 -3.4 -0.1 11.5 97 243 A E - 0 0 50 1,-0.1 2,-0.6 -3,-0.0 -26,-0.1 -0.347 43.9-144.7 -56.8 119.7 -6.5 1.0 9.5 98 244 A Y - 0 0 87 -2,-0.2 6,-0.2 6,-0.1 2,-0.1 -0.792 18.9-155.7 -91.5 122.7 -8.9 -2.0 9.5 99 245 A D > - 0 0 5 4,-2.4 3,-1.6 -2,-0.6 -30,-0.2 -0.317 31.7 -99.1 -95.9 177.4 -10.8 -2.2 6.2 100 246 A W T 3 S+ 0 0 197 -32,-2.4 -31,-0.1 1,-0.3 -1,-0.1 0.546 119.7 64.5 -75.5 -5.9 -14.2 -3.7 5.1 101 247 A N T 3 S- 0 0 54 -33,-0.4 77,-0.4 2,-0.1 32,-0.3 0.317 119.1-109.0 -91.0 3.2 -12.3 -6.8 3.8 102 248 A G S < S+ 0 0 1 -3,-1.6 2,-0.2 1,-0.2 -2,-0.1 0.776 80.0 122.6 69.6 29.1 -11.1 -7.6 7.3 103 249 A G - 0 0 0 29,-0.1 -4,-2.4 -4,-0.1 -1,-0.2 -0.745 44.5-166.2-121.2 166.7 -7.5 -6.6 6.5 104 250 A T > - 0 0 0 -2,-0.2 4,-2.3 -6,-0.2 5,-0.2 -0.907 46.5 -97.8-137.5 160.6 -4.7 -4.2 7.5 105 251 A P H > S+ 0 0 2 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.880 125.8 50.5 -47.1 -42.3 -1.5 -3.3 5.6 106 252 A L H > S+ 0 0 0 -11,-0.5 4,-2.6 1,-0.2 5,-0.2 0.902 107.2 51.8 -65.2 -43.5 0.4 -5.9 7.7 107 253 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.894 111.8 47.8 -59.8 -41.6 -2.1 -8.7 7.1 108 254 A Y H X S+ 0 0 1 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.888 111.0 49.7 -64.9 -40.6 -1.8 -8.0 3.3 109 255 A A H <>S+ 0 0 0 -4,-2.1 5,-2.5 -5,-0.2 -2,-0.2 0.914 114.5 45.5 -65.3 -42.8 2.0 -8.0 3.4 110 256 A V H ><5S+ 0 0 0 -4,-2.6 3,-2.3 1,-0.2 -2,-0.2 0.955 110.1 53.4 -63.4 -51.6 2.0 -11.3 5.3 111 257 A H H 3<5S+ 0 0 53 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.837 112.2 46.4 -52.9 -36.3 -0.6 -12.9 3.0 112 258 A G T 3<5S- 0 0 26 -4,-1.8 -1,-0.3 -35,-0.2 -2,-0.2 0.354 111.0-120.8 -87.0 5.1 1.6 -12.0 0.0 113 259 A N T < 5 + 0 0 70 -3,-2.3 2,-0.8 1,-0.2 -3,-0.2 0.936 56.9 156.1 50.9 52.0 4.9 -13.3 1.6 114 260 A H >< + 0 0 49 -5,-2.5 4,-2.2 1,-0.2 3,-0.3 -0.737 16.5 178.5-110.5 83.4 6.4 -9.8 1.3 115 261 A V H > S+ 0 0 37 -2,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.839 76.4 50.5 -61.6 -42.0 9.1 -9.9 4.0 116 262 A K H > S+ 0 0 141 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.903 111.2 49.7 -63.6 -41.9 10.6 -6.5 3.5 117 263 A C H > S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.910 110.0 52.2 -55.8 -45.3 7.1 -4.9 3.6 118 264 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.935 109.5 48.8 -57.8 -50.1 6.4 -6.9 6.9 119 265 A K H X S+ 0 0 115 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.896 112.7 47.7 -56.6 -47.3 9.7 -5.5 8.5 120 266 A M H X S+ 0 0 39 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.913 112.2 48.4 -61.8 -48.0 8.8 -1.9 7.5 121 267 A L H <>S+ 0 0 0 -4,-2.6 5,-2.7 2,-0.2 3,-0.3 0.928 110.6 51.0 -59.2 -46.7 5.3 -2.1 8.8 122 268 A L H ><5S+ 0 0 7 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.921 108.5 52.1 -58.0 -44.1 6.4 -3.7 12.1 123 269 A E H 3<5S+ 0 0 181 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.814 107.6 52.9 -63.4 -30.0 8.9 -0.9 12.6 124 270 A S T 3<5S- 0 0 63 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.291 130.0 -96.0 -87.4 8.2 6.2 1.7 12.0 125 271 A G T < 5 + 0 0 45 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.639 59.9 170.0 91.1 16.0 4.0 0.0 14.7 126 272 A A < - 0 0 2 -5,-2.7 -1,-0.2 -6,-0.1 -30,-0.1 -0.384 37.1-121.9 -56.8 136.0 1.8 -2.3 12.7 127 273 A D > - 0 0 56 1,-0.1 3,-1.2 -32,-0.1 11,-0.2 -0.716 19.8-165.6 -88.6 111.1 -0.1 -4.6 15.2 128 274 A P T 3 S+ 0 0 3 0, 0.0 10,-1.3 0, 0.0 11,-0.9 0.508 83.8 65.4 -74.8 0.8 0.6 -8.3 14.4 129 275 A T T 3 + 0 0 80 8,-0.2 2,-0.2 9,-0.1 -2,-0.0 0.482 69.9 111.5-101.5 -4.8 -2.3 -9.3 16.7 130 276 A I < - 0 0 40 -3,-1.2 8,-0.4 1,-0.1 2,-0.3 -0.521 61.0-141.2 -71.8 134.9 -5.1 -7.8 14.6 131 277 A E - 0 0 96 -2,-0.2 6,-0.3 6,-0.2 -2,-0.1 -0.683 4.9-123.2-107.2 153.0 -7.2 -10.6 13.0 132 278 A T > - 0 0 8 4,-2.3 3,-2.3 -2,-0.3 -30,-0.1 -0.236 48.4 -88.9 -69.4 169.0 -9.0 -11.4 9.8 133 279 A D T 3 S+ 0 0 133 -32,-0.3 -31,-0.1 1,-0.3 -1,-0.1 0.847 131.9 52.6 -44.6 -41.4 -12.8 -12.2 9.6 134 280 A S T 3 S- 0 0 80 2,-0.1 -1,-0.3 -32,-0.1 -32,-0.0 0.358 124.4-102.8 -85.9 4.5 -11.8 -15.8 10.2 135 281 A G S < S+ 0 0 28 -3,-2.3 2,-0.6 1,-0.3 -2,-0.1 0.670 73.1 139.4 87.0 18.7 -9.7 -15.1 13.3 136 282 A Y - 0 0 100 4,-0.1 -4,-2.3 3,-0.0 -1,-0.3 -0.869 32.7-163.2 -97.4 122.0 -6.2 -15.3 11.9 137 283 A N > - 0 0 30 -2,-0.6 4,-2.5 -6,-0.3 -8,-0.2 -0.273 43.8 -85.8 -84.7-177.8 -3.7 -12.6 13.1 138 284 A S H > S+ 0 0 0 -10,-1.3 4,-2.3 -8,-0.4 5,-0.1 0.913 131.2 46.8 -63.5 -43.1 -0.4 -11.9 11.2 139 285 A M H > S+ 0 0 32 -11,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.941 111.4 52.2 -59.7 -46.8 1.5 -14.7 13.0 140 286 A D H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.889 110.7 48.2 -57.7 -42.9 -1.4 -17.2 12.3 141 287 A L H X S+ 0 0 6 -4,-2.5 4,-2.8 2,-0.2 6,-0.3 0.946 110.7 50.1 -62.2 -49.0 -1.4 -16.4 8.6 142 288 A A H X>S+ 0 0 0 -4,-2.3 5,-2.0 1,-0.2 4,-0.9 0.901 113.6 45.8 -58.1 -43.3 2.4 -16.8 8.3 143 289 A V H ><5S+ 0 0 61 -4,-2.5 3,-0.5 3,-0.2 -1,-0.2 0.951 116.0 44.6 -65.8 -50.3 2.3 -20.2 10.1 144 290 A A H 3<5S+ 0 0 67 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.916 114.8 46.8 -62.7 -44.9 -0.6 -21.5 8.1 145 291 A L H 3<5S- 0 0 69 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.650 110.2-121.1 -74.6 -15.7 0.6 -20.3 4.7 146 292 A G T <<5 + 0 0 38 -4,-0.9 2,-1.5 -3,-0.5 -3,-0.2 0.748 59.1 150.8 80.4 27.8 4.1 -21.7 5.4 147 293 A Y >< + 0 0 69 -5,-2.0 4,-2.7 -6,-0.3 3,-0.2 -0.624 13.1 169.4 -90.8 76.3 5.8 -18.3 5.0 148 294 A R H > S+ 0 0 137 -2,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.781 71.0 55.8 -66.4 -29.9 8.6 -19.2 7.4 149 295 A S H > S+ 0 0 74 2,-0.2 4,-1.6 -3,-0.2 -1,-0.2 0.911 112.1 43.4 -68.9 -41.5 10.8 -16.2 6.6 150 296 A V H > S+ 0 0 0 2,-0.2 4,-2.5 -3,-0.2 5,-0.2 0.924 112.0 54.4 -65.0 -44.7 7.9 -13.8 7.4 151 297 A Q H X S+ 0 0 46 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.902 106.2 52.3 -55.4 -44.0 7.1 -16.0 10.5 152 298 A Q H X S+ 0 0 136 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.898 110.2 47.7 -59.1 -45.6 10.8 -15.5 11.7 153 299 A V H X S+ 0 0 28 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.894 113.1 47.6 -64.5 -41.4 10.5 -11.7 11.3 154 300 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.951 110.1 53.9 -66.8 -43.3 7.2 -11.5 13.2 155 301 A E H X S+ 0 0 84 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.900 106.6 50.5 -56.1 -47.5 8.7 -13.8 15.9 156 302 A S H X S+ 0 0 57 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.886 113.1 47.4 -57.8 -41.4 11.7 -11.5 16.5 157 303 A H H X S+ 0 0 38 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.896 107.9 54.5 -65.9 -42.6 9.3 -8.5 16.8 158 304 A L H X S+ 0 0 48 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.869 104.5 55.5 -58.5 -39.4 7.0 -10.4 19.2 159 305 A L H X S+ 0 0 104 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.896 109.0 47.7 -56.9 -43.9 10.0 -11.1 21.4 160 306 A K H X S+ 0 0 142 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.902 111.1 49.0 -65.1 -46.8 10.6 -7.3 21.5 161 307 A L H X S+ 0 0 77 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.902 112.8 49.5 -57.5 -42.9 6.9 -6.5 22.3 162 308 A L H X S+ 0 0 87 -4,-2.6 4,-1.1 2,-0.2 -2,-0.2 0.898 108.2 52.6 -62.9 -44.5 7.2 -9.2 25.1 163 309 A Q H < S+ 0 0 70 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.865 109.1 50.8 -58.8 -38.2 10.4 -7.6 26.5 164 310 A N H < S+ 0 0 143 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.817 106.7 53.5 -68.9 -33.9 8.6 -4.2 26.6 165 311 A I H < 0 0 143 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.704 360.0 360.0 -74.7 -21.2 5.6 -5.7 28.5 166 312 A K < 0 0 196 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.771 360.0 360.0 -98.3 360.0 8.0 -7.2 31.2 167 !* 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 0.0 168 1 B L 0 0 236 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -4.0 -4.2 -5.3 -21.3 169 2 B L - 0 0 103 1,-0.1 -160,-0.0 0, 0.0 -156,-0.0 -0.574 360.0 -79.0 -78.4 152.2 -5.2 -1.9 -19.6 170 3 B P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.261 51.5-126.3 -55.9 134.9 -4.6 -1.7 -15.9 171 4 B T - 0 0 102 1,-0.1 3,-0.1 -159,-0.1 0, 0.0 -0.402 34.7 -81.6 -78.0 156.4 -7.3 -3.5 -13.9 172 5 B L - 0 0 79 1,-0.1 -1,-0.1 -2,-0.1 -130,-0.0 -0.303 57.1 -99.1 -51.3 133.4 -9.3 -1.8 -11.1 173 6 B P + 0 0 5 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.370 51.5 177.9 -58.7 138.5 -7.3 -1.8 -7.8 174 7 B K - 0 0 173 -129,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.974 26.7-138.2-146.3 127.5 -8.5 -4.7 -5.7 175 8 B L - 0 0 14 -2,-0.3 2,-0.1 1,-0.1 -100,-0.1 -0.711 33.7-118.1 -79.6 140.4 -7.4 -6.0 -2.3 176 9 B P - 0 0 50 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.378 29.8 -97.1 -75.3 155.8 -7.2 -9.8 -2.1 177 10 B S 0 0 93 -2,-0.1 -75,-0.1 1,-0.1 -76,-0.0 -0.402 360.0 360.0 -66.7 150.7 -9.3 -11.9 0.3 178 11 B L 0 0 51 -77,-0.4 -1,-0.1 -2,-0.1 -44,-0.1 -0.616 360.0 360.0-109.5 360.0 -7.5 -12.9 3.5