==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 27-JUN-13 4LG6 . COMPND 2 MOLECULE: ANKYRIN REPEAT FAMILY A PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.XU,C.BIAN,W.TEMPEL,F.MACKENZIE,C.BOUNTRA,C.H.ARROWSMITH, . 175 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 64.0 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 . 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 . 6 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 4.6 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 0 0 0 3 2 3 1 0 0 0 0 0 1 0 0 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 1 148 A A > 0 0 46 0, 0.0 3,-1.5 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 -34.4 30.4 -4.3 28.8 2 149 A N T 3 + 0 0 157 1,-0.3 0, 0.0 0, 0.0 0, 0.0 0.841 360.0 51.7 -44.2 -37.9 31.9 -1.0 30.1 3 150 A S T 3 S+ 0 0 104 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.732 94.4 94.6 -72.6 -24.8 32.5 -0.2 26.3 4 151 A L < - 0 0 54 -3,-1.5 2,-0.1 1,-0.1 0, 0.0 -0.497 67.4-138.3 -82.6 138.0 28.9 -1.0 25.3 5 152 A S > - 0 0 42 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.325 32.9-102.6 -77.2 169.3 26.2 1.6 25.0 6 153 A V H > S+ 0 0 10 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.826 123.3 56.8 -59.5 -34.2 22.7 1.0 26.3 7 154 A H H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.925 107.6 46.3 -63.9 -48.3 21.6 0.4 22.6 8 155 A Q H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.880 109.8 53.7 -64.2 -39.0 24.2 -2.4 22.2 9 156 A L H X>S+ 0 0 0 -4,-2.0 5,-2.2 2,-0.2 4,-1.0 0.924 111.1 46.9 -60.9 -41.6 23.1 -3.9 25.5 10 157 A A H ><5S+ 0 0 0 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.917 110.8 51.4 -67.0 -43.5 19.5 -4.0 24.3 11 158 A A H 3<5S+ 0 0 12 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.832 112.8 45.9 -57.4 -41.5 20.5 -5.4 20.9 12 159 A Q H 3<5S- 0 0 75 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.602 110.9-120.5 -79.9 -14.2 22.5 -8.3 22.6 13 160 A G T <<5 + 0 0 28 -4,-1.0 2,-1.6 -3,-0.6 -3,-0.2 0.789 53.3 160.0 74.6 30.6 19.7 -9.1 25.1 14 161 A E >< + 0 0 86 -5,-2.2 4,-2.3 1,-0.2 5,-0.2 -0.567 8.8 172.9 -84.7 74.6 22.0 -8.3 28.2 15 162 A M H > + 0 0 65 -2,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.835 69.0 53.7 -56.1 -40.2 19.1 -7.8 30.6 16 163 A L H > S+ 0 0 129 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.970 114.5 36.2 -65.5 -55.8 21.3 -7.5 33.7 17 164 A Y H > S+ 0 0 119 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.866 117.0 56.0 -63.3 -35.3 23.7 -4.8 32.6 18 165 A L H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.933 106.9 48.3 -63.9 -45.8 20.9 -3.1 30.8 19 166 A A H X S+ 0 0 36 -4,-2.7 4,-0.9 -5,-0.2 -1,-0.2 0.817 113.8 48.7 -61.9 -31.4 18.8 -2.9 33.9 20 167 A T H >X S+ 0 0 78 -4,-1.5 4,-2.7 2,-0.2 3,-0.6 0.932 106.5 53.1 -74.7 -49.3 21.8 -1.5 35.8 21 168 A R H 3X S+ 0 0 70 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.809 107.4 54.8 -56.4 -32.2 22.7 1.2 33.3 22 169 A I H 3< S+ 0 0 33 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.798 109.1 46.4 -69.6 -35.6 19.0 2.4 33.5 23 170 A E H << S+ 0 0 87 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.925 109.8 54.5 -71.7 -45.6 19.3 2.8 37.4 24 171 A Q H < S+ 0 0 94 -4,-2.7 2,-0.3 1,-0.1 -2,-0.2 0.873 126.4 4.9 -51.7 -41.7 22.6 4.6 37.0 25 172 A E S < S- 0 0 130 -4,-1.5 2,-1.8 -5,-0.2 -1,-0.1 -0.990 74.6-108.7-147.1 148.1 21.1 7.2 34.6 26 173 A N S S+ 0 0 133 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 -0.605 70.8 128.6 -76.6 84.8 17.7 8.2 33.1 27 174 A V > + 0 0 16 -2,-1.8 3,-1.2 -5,-0.2 -1,-0.2 0.154 19.5 116.2-126.7 17.0 18.6 6.9 29.6 28 175 A I T 3 S+ 0 0 11 1,-0.3 11,-0.4 -6,-0.2 -1,-0.1 0.852 91.3 28.6 -61.9 -34.3 15.7 4.6 28.7 29 176 A N T 3 S+ 0 0 53 8,-0.1 2,-0.3 9,-0.1 -1,-0.3 0.171 86.3 140.3-111.9 19.1 14.6 6.8 25.7 30 177 A H < - 0 0 103 -3,-1.2 2,-0.3 1,-0.1 -3,-0.1 -0.464 44.2-142.1 -67.2 125.2 18.1 8.2 24.9 31 178 A T - 0 0 85 -2,-0.3 6,-0.2 6,-0.1 -1,-0.1 -0.635 6.0-139.4 -93.0 141.3 18.5 8.3 21.1 32 179 A D > - 0 0 36 4,-1.9 3,-1.9 -2,-0.3 -1,-0.1 -0.113 48.8 -70.0 -79.2-169.9 21.7 7.6 19.3 33 180 A E T 3 S+ 0 0 101 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.731 136.0 45.9 -54.2 -28.5 23.2 9.5 16.3 34 181 A E T 3 S- 0 0 70 2,-0.1 32,-3.0 32,-0.0 33,-0.4 0.234 121.3-103.0-103.4 9.7 20.4 8.2 14.0 35 182 A G S < S+ 0 0 18 -3,-1.9 2,-0.3 30,-0.3 -2,-0.1 0.511 71.5 150.0 80.9 7.0 17.5 8.8 16.4 36 183 A F - 0 0 0 29,-0.1 -4,-1.9 4,-0.0 -1,-0.3 -0.565 34.2-149.8 -77.3 129.8 17.3 5.1 17.4 37 184 A T > - 0 0 1 -2,-0.3 4,-2.0 -6,-0.2 3,-0.3 -0.484 31.9-104.8 -88.4 163.8 16.1 4.3 21.0 38 185 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.910 124.1 57.7 -53.8 -41.9 17.2 1.2 22.9 39 186 A L H > S+ 0 0 1 -11,-0.4 4,-2.9 1,-0.2 5,-0.2 0.863 103.1 50.7 -53.0 -45.0 13.8 -0.2 22.1 40 187 A M H > S+ 0 0 0 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.897 110.5 50.2 -62.6 -41.8 14.4 0.2 18.3 41 188 A W H X S+ 0 0 30 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.903 113.2 46.1 -61.8 -39.5 17.7 -1.7 18.7 42 189 A A H <>S+ 0 0 0 -4,-2.2 5,-2.3 2,-0.2 3,-0.5 0.913 112.2 49.9 -68.6 -45.1 16.0 -4.5 20.6 43 190 A A H ><5S+ 0 0 0 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.916 109.1 53.5 -57.6 -41.5 13.2 -4.7 18.2 44 191 A A H 3<5S+ 0 0 7 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.729 113.2 41.6 -69.5 -24.2 15.6 -4.9 15.3 45 192 A H T 3<5S- 0 0 80 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.143 113.1-114.4-110.2 12.6 17.6 -7.8 16.8 46 193 A G T < 5 + 0 0 21 -3,-1.4 2,-1.4 1,-0.2 -3,-0.2 0.773 54.8 160.0 65.0 34.3 14.5 -9.7 17.9 47 194 A Q >< + 0 0 57 -5,-2.3 4,-2.3 1,-0.2 -1,-0.2 -0.684 10.4 176.2 -92.5 83.4 15.1 -9.5 21.7 48 195 A I H > S+ 0 0 75 -2,-1.4 4,-2.7 1,-0.2 -1,-0.2 0.902 76.2 49.6 -58.3 -47.8 11.5 -10.2 22.9 49 196 A A H > S+ 0 0 54 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.917 111.8 48.0 -63.8 -43.1 12.4 -10.1 26.6 50 197 A V H > S+ 0 0 1 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.876 110.0 52.5 -62.0 -40.9 14.3 -6.9 26.4 51 198 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.962 111.8 46.9 -59.2 -49.7 11.4 -5.3 24.4 52 199 A E H X S+ 0 0 105 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.942 114.1 48.0 -55.5 -51.3 9.0 -6.4 27.2 53 200 A F H X S+ 0 0 43 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.904 112.9 46.6 -58.2 -47.3 11.3 -5.1 29.9 54 201 A L H <>S+ 0 0 0 -4,-3.1 5,-2.6 2,-0.2 3,-0.3 0.924 112.8 48.8 -63.4 -46.3 11.9 -1.7 28.2 55 202 A L H ><5S+ 0 0 38 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.882 110.1 52.7 -59.8 -42.6 8.1 -1.1 27.5 56 203 A Q H 3<5S+ 0 0 148 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.798 108.5 51.5 -60.4 -29.3 7.4 -2.0 31.2 57 204 A N T 3<5S- 0 0 86 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.158 130.6 -88.2-100.2 17.7 9.9 0.6 32.3 58 205 A G T < 5 + 0 0 50 -3,-1.3 -3,-0.2 1,-0.3 2,-0.2 0.597 65.4 162.0 96.5 15.1 8.5 3.4 30.2 59 206 A A < - 0 0 6 -5,-2.6 -1,-0.3 -6,-0.1 -30,-0.1 -0.496 39.9-127.4 -69.8 135.7 10.2 3.1 26.8 60 207 A D > - 0 0 63 -2,-0.2 3,-0.9 1,-0.1 -21,-0.1 -0.767 20.1-168.3 -90.8 111.7 8.2 5.1 24.3 61 208 A P T 3 S+ 0 0 21 0, 0.0 10,-0.4 0, 0.0 11,-0.3 0.555 80.6 65.6 -79.8 -5.9 7.4 2.9 21.2 62 209 A Q T 3 S+ 0 0 112 8,-0.1 2,-0.1 9,-0.1 31,-0.1 0.537 72.7 111.2 -91.4 -8.1 6.2 5.9 19.1 63 210 A L < - 0 0 59 -3,-0.9 8,-0.4 1,-0.0 2,-0.3 -0.441 57.1-150.9 -68.2 140.4 9.6 7.6 18.9 64 211 A L - 0 0 55 -2,-0.1 6,-0.2 6,-0.1 -2,-0.1 -0.781 8.5-112.7-119.5 156.8 11.0 7.5 15.4 65 212 A G > - 0 0 9 4,-3.0 3,-2.1 -2,-0.3 -30,-0.3 -0.093 46.2 -86.3 -73.7 178.5 14.5 7.5 13.9 66 213 A K T 3 S+ 0 0 131 -32,-3.0 -31,-0.1 1,-0.3 -1,-0.1 0.846 134.8 40.3 -55.5 -42.8 16.1 10.2 11.8 67 214 A G T 3 S- 0 0 8 -33,-0.4 32,-2.3 31,-0.0 33,-0.4 0.031 129.1 -97.2 -92.8 25.0 14.5 8.8 8.7 68 215 A R < + 0 0 59 -3,-2.1 2,-0.2 1,-0.2 -2,-0.1 0.714 67.4 166.7 61.0 27.1 11.2 8.1 10.6 69 216 A E - 0 0 30 29,-0.1 -4,-3.0 4,-0.1 2,-0.3 -0.497 19.5-154.8 -63.3 139.0 12.2 4.4 11.2 70 217 A S > - 0 0 6 -6,-0.2 4,-2.5 -2,-0.2 5,-0.2 -0.855 28.0-123.4-119.1 154.7 10.0 2.8 13.8 71 218 A A H > S+ 0 0 1 -8,-0.4 4,-2.5 -10,-0.4 5,-0.2 0.900 116.4 55.9 -55.6 -43.6 10.4 -0.1 16.2 72 219 A L H > S+ 0 0 5 -11,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.944 108.5 44.4 -56.2 -51.3 7.4 -1.5 14.5 73 220 A S H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.897 112.0 53.1 -63.1 -40.0 8.9 -1.4 11.0 74 221 A L H X S+ 0 0 3 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.936 113.5 43.3 -60.1 -46.8 12.2 -2.8 12.2 75 222 A A H X>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 4,-0.6 0.878 114.3 50.5 -66.0 -42.7 10.5 -5.8 13.8 76 223 A C H ><5S+ 0 0 0 -4,-2.5 3,-0.7 -5,-0.2 -1,-0.2 0.862 103.4 59.8 -62.6 -40.5 8.2 -6.2 10.8 77 224 A S H 3<5S+ 0 0 11 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.793 113.6 36.2 -61.8 -29.2 11.1 -6.2 8.4 78 225 A K H 3<5S- 0 0 116 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.383 112.9-114.4-103.4 -2.6 12.7 -9.2 10.1 79 226 A G T <<5 + 0 0 20 -3,-0.7 2,-1.6 -4,-0.6 -3,-0.2 0.823 53.4 161.3 71.6 37.4 9.4 -11.1 10.9 80 227 A Y >>< + 0 0 78 -5,-2.4 4,-2.3 1,-0.2 3,-0.5 -0.581 10.9 176.2 -87.9 73.9 9.6 -10.9 14.7 81 228 A T H 3> S+ 0 0 41 -2,-1.6 4,-2.9 1,-0.2 -1,-0.2 0.822 71.8 54.8 -47.5 -47.4 5.9 -11.5 15.2 82 229 A D H 3> S+ 0 0 107 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.905 112.2 44.8 -59.8 -42.2 5.9 -11.6 19.0 83 230 A I H <> S+ 0 0 0 -3,-0.5 4,-2.5 2,-0.2 5,-0.2 0.903 110.1 54.8 -67.3 -41.2 7.6 -8.1 19.1 84 231 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.952 108.5 49.5 -56.3 -47.5 5.1 -6.9 16.5 85 232 A K H X S+ 0 0 93 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.914 109.9 51.0 -58.6 -44.7 2.2 -8.0 18.7 86 233 A M H X S+ 0 0 38 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.927 113.3 44.1 -59.8 -47.2 3.7 -6.2 21.8 87 234 A L H ><>S+ 0 0 1 -4,-2.5 5,-1.0 1,-0.2 3,-0.8 0.892 111.5 52.7 -65.5 -44.4 4.2 -2.9 19.9 88 235 A L H ><5S+ 0 0 17 -4,-2.6 3,-2.3 -5,-0.2 -1,-0.2 0.894 103.7 58.3 -57.4 -40.9 0.7 -3.1 18.3 89 236 A D H 3<5S+ 0 0 121 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.729 97.9 61.4 -65.2 -20.9 -0.8 -3.6 21.8 90 237 A C T <<5S- 0 0 60 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.456 117.3-117.8 -77.5 -3.9 0.8 -0.3 22.7 91 238 A G T < 5 + 0 0 52 -3,-2.3 -3,-0.2 1,-0.1 -2,-0.1 0.827 51.0 168.6 71.2 35.3 -1.4 1.4 20.0 92 239 A V < - 0 0 17 -5,-1.0 2,-0.3 1,-0.1 -1,-0.1 -0.355 47.0 -87.8 -71.5 161.1 1.3 2.7 17.7 93 240 A D - 0 0 87 1,-0.1 3,-0.2 -31,-0.1 -1,-0.1 -0.538 37.2-169.1 -69.6 128.3 0.4 3.9 14.2 94 241 A V S S+ 0 0 13 -2,-0.3 11,-0.4 29,-0.2 -1,-0.1 0.545 77.2 52.1 -94.4 -9.8 0.4 1.0 11.8 95 242 A N S S+ 0 0 46 8,-0.1 2,-0.2 9,-0.1 -1,-0.1 0.217 74.7 124.9-114.9 15.2 0.2 3.0 8.5 96 243 A E - 0 0 55 -3,-0.2 2,-0.3 1,-0.0 0, 0.0 -0.506 48.2-139.6 -87.4 146.2 3.0 5.6 8.7 97 244 A Y - 0 0 81 -2,-0.2 6,-0.2 6,-0.1 2,-0.2 -0.749 7.5-146.7 -97.7 146.2 5.7 6.0 6.0 98 245 A D > - 0 0 14 4,-1.8 3,-1.5 -2,-0.3 -30,-0.2 -0.395 40.7 -89.0 -96.6-179.4 9.4 6.6 6.6 99 246 A W T 3 S+ 0 0 187 -32,-2.3 -31,-0.1 1,-0.3 -2,-0.0 0.729 126.6 58.9 -63.7 -26.3 11.7 8.6 4.3 100 247 A N T 3 S- 0 0 116 -33,-0.4 72,-0.3 2,-0.1 -1,-0.3 0.147 119.6-110.8 -88.6 22.5 12.5 5.6 2.2 101 248 A G S < S+ 0 0 26 -3,-1.5 2,-0.3 1,-0.2 -2,-0.1 0.736 72.3 139.4 55.8 29.2 8.8 5.2 1.5 102 249 A G - 0 0 1 29,-0.1 -4,-1.8 4,-0.0 -1,-0.2 -0.756 31.6-169.6 -99.1 149.2 8.4 2.0 3.6 103 250 A T > - 0 0 12 -2,-0.3 4,-2.4 -6,-0.2 5,-0.2 -0.885 42.0-100.8-124.2 163.5 5.5 1.2 5.9 104 251 A P H > S+ 0 0 1 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.877 124.2 49.5 -48.5 -42.9 5.3 -1.8 8.4 105 252 A L H > S+ 0 0 2 -11,-0.4 4,-2.5 2,-0.2 5,-0.2 0.910 108.9 50.3 -67.2 -43.8 3.2 -3.7 5.9 106 253 A L H > S+ 0 0 3 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.895 112.2 48.8 -61.4 -38.7 5.5 -3.1 2.9 107 254 A Y H X S+ 0 0 1 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.908 111.5 48.6 -69.1 -39.5 8.5 -4.3 5.1 108 255 A A H <>S+ 0 0 0 -4,-2.2 5,-3.0 -5,-0.2 -2,-0.2 0.909 115.7 44.2 -62.4 -42.6 6.6 -7.4 6.2 109 256 A V H ><5S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.926 109.8 55.9 -70.0 -45.2 5.6 -8.2 2.5 110 257 A H H 3<5S+ 0 0 52 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.831 112.6 42.3 -55.2 -34.0 9.2 -7.4 1.3 111 258 A G T 3<5S- 0 0 28 -4,-1.6 -1,-0.3 -35,-0.2 -2,-0.2 0.287 111.8-118.0 -96.0 5.7 10.6 -10.0 3.8 112 259 A N T < 5 + 0 0 70 -3,-1.8 2,-0.9 1,-0.2 -3,-0.2 0.924 55.5 160.5 54.8 51.9 7.9 -12.6 3.1 113 260 A H >< + 0 0 46 -5,-3.0 4,-2.3 1,-0.2 -1,-0.2 -0.721 11.7 176.1-106.3 82.9 6.7 -12.5 6.7 114 261 A V H > S+ 0 0 46 -2,-0.9 4,-2.6 1,-0.3 -1,-0.2 0.851 75.9 48.8 -65.1 -43.2 3.2 -13.9 6.4 115 262 A K H > S+ 0 0 97 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.898 112.9 49.9 -65.4 -38.4 2.2 -14.0 10.1 116 263 A C H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.915 109.9 50.7 -63.5 -41.6 3.4 -10.3 10.4 117 264 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.948 111.6 48.6 -59.1 -48.5 1.3 -9.3 7.3 118 265 A K H X S+ 0 0 58 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.920 112.5 47.7 -59.5 -45.5 -1.8 -11.0 8.9 119 266 A M H X S+ 0 0 36 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.902 110.5 50.8 -65.7 -44.8 -1.3 -9.3 12.2 120 267 A L H <>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 3,-0.4 0.911 110.4 49.3 -57.5 -46.0 -0.8 -5.9 10.7 121 268 A L H ><5S+ 0 0 7 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.883 108.5 53.4 -61.6 -40.8 -4.0 -6.2 8.5 122 269 A E H 3<5S+ 0 0 148 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.772 108.4 52.0 -66.0 -25.2 -6.0 -7.3 11.6 123 270 A S T 3<5S- 0 0 62 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.280 132.3 -87.8 -94.8 8.0 -4.7 -4.1 13.4 124 271 A G T < 5 + 0 0 45 -3,-1.3 2,-0.2 1,-0.3 -3,-0.2 0.520 69.0 156.9 101.6 10.3 -5.8 -1.8 10.6 125 272 A A < - 0 0 2 -5,-2.6 -1,-0.3 -6,-0.1 -30,-0.1 -0.474 38.0-135.9 -66.1 130.0 -2.9 -1.7 8.2 126 273 A D > - 0 0 64 -2,-0.2 3,-1.1 1,-0.1 11,-0.2 -0.802 13.8-164.4 -95.6 114.9 -4.3 -0.7 4.8 127 274 A P T 3 S+ 0 0 2 0, 0.0 10,-1.1 0, 0.0 11,-1.1 0.475 84.1 63.3 -76.1 -1.2 -2.9 -2.8 1.8 128 275 A T T 3 S+ 0 0 64 8,-0.2 2,-0.1 9,-0.1 -2,-0.0 0.472 70.5 110.9-102.2 -5.9 -4.1 -0.3 -0.8 129 276 A I < - 0 0 53 -3,-1.1 8,-0.4 1,-0.1 2,-0.3 -0.504 62.1-138.3 -72.5 143.2 -2.0 2.7 0.3 130 277 A E - 0 0 110 6,-0.1 6,-0.2 -2,-0.1 2,-0.1 -0.703 4.5-124.0-109.2 151.0 0.6 3.4 -2.4 131 278 A T > - 0 0 17 4,-2.6 3,-2.2 -2,-0.3 -1,-0.1 -0.310 46.7 -94.1 -71.6 171.9 4.2 4.4 -2.6 132 279 A D T 3 S+ 0 0 172 1,-0.3 -1,-0.1 2,-0.1 42,-0.1 0.763 129.5 60.5 -62.0 -20.2 5.3 7.5 -4.5 133 280 A S T 3 S- 0 0 58 40,-0.2 -1,-0.3 2,-0.1 43,-0.2 0.548 119.6-111.2 -81.7 -11.2 5.8 5.1 -7.4 134 281 A G S < S+ 0 0 35 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.424 75.3 122.8 98.0 1.8 2.1 4.1 -7.3 135 282 A Y - 0 0 9 4,-0.0 -4,-2.6 3,-0.0 -1,-0.3 -0.680 41.1-159.4 -99.5 150.5 2.4 0.5 -6.1 136 283 A N > - 0 0 25 -2,-0.3 4,-2.2 -6,-0.2 -8,-0.2 -0.475 39.5 -84.7-115.3-170.6 0.7 -0.9 -3.0 137 284 A S H > S+ 0 0 2 -10,-1.1 4,-2.2 -8,-0.4 5,-0.2 0.869 126.7 50.7 -70.1 -36.9 1.3 -4.0 -0.8 138 285 A M H > S+ 0 0 23 -11,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.939 110.4 51.0 -61.5 -46.2 -0.7 -6.4 -3.0 139 286 A D H > S+ 0 0 66 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.910 110.2 49.1 -55.6 -47.7 1.3 -5.2 -6.0 140 287 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.896 109.1 51.0 -62.7 -43.1 4.6 -5.8 -4.2 141 288 A A H X>S+ 0 0 0 -4,-2.2 5,-2.3 2,-0.2 4,-0.6 0.845 113.8 46.2 -62.7 -35.2 3.6 -9.3 -3.1 142 289 A V H ><5S+ 0 0 78 -4,-2.0 3,-1.2 2,-0.2 -2,-0.2 0.962 111.9 51.1 -70.1 -51.9 2.7 -10.1 -6.7 143 290 A A H 3<5S+ 0 0 56 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.843 114.6 43.2 -50.6 -40.1 5.9 -8.5 -8.0 144 291 A L H 3<5S- 0 0 58 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.551 109.2-121.0 -90.5 -9.3 8.1 -10.6 -5.6 145 292 A G T <<5 + 0 0 44 -3,-1.2 2,-1.2 -4,-0.6 -3,-0.2 0.766 57.2 151.5 76.8 29.1 6.2 -13.9 -6.1 146 293 A Y >< + 0 0 65 -5,-2.3 4,-2.3 1,-0.2 -1,-0.2 -0.723 16.1 175.6 -96.0 90.0 5.2 -14.3 -2.5 147 294 A R H > S+ 0 0 194 -2,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.851 72.4 51.6 -72.0 -40.8 2.0 -16.2 -3.0 148 295 A S H > S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.927 114.5 47.4 -61.5 -41.7 1.0 -17.0 0.6 149 296 A V H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.922 109.0 52.9 -61.9 -46.8 1.3 -13.3 1.4 150 297 A Q H X S+ 0 0 25 -4,-2.3 4,-3.0 -9,-0.2 5,-0.2 0.928 110.1 50.3 -55.5 -43.0 -0.7 -12.3 -1.8 151 298 A Q H X S+ 0 0 116 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.867 107.2 51.2 -68.7 -37.5 -3.4 -14.6 -0.6 152 299 A V H X S+ 0 0 34 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.915 114.7 45.3 -60.6 -43.7 -3.6 -13.2 2.9 153 300 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.943 115.0 45.2 -68.4 -49.1 -3.9 -9.7 1.5 154 301 A E H X S+ 0 0 101 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.924 111.5 53.5 -60.0 -45.3 -6.5 -10.6 -1.2 155 302 A S H X S+ 0 0 38 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.907 109.4 49.2 -57.4 -43.8 -8.5 -12.6 1.4 156 303 A H H X S+ 0 0 48 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.934 112.2 46.8 -57.3 -51.3 -8.6 -9.5 3.6 157 304 A L H X S+ 0 0 53 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.923 112.4 51.1 -57.8 -44.8 -9.7 -7.2 0.8 158 305 A L H X S+ 0 0 54 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.934 108.8 50.4 -62.0 -44.6 -12.4 -9.8 -0.3 159 306 A K H X S+ 0 0 107 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.854 107.1 54.6 -67.9 -31.8 -13.8 -10.1 3.2 160 307 A L H >< S+ 0 0 117 -4,-2.0 3,-1.0 3,-0.2 -1,-0.2 0.953 112.3 43.5 -60.1 -47.7 -14.0 -6.3 3.5 161 308 A L H 3< S+ 0 0 156 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.870 116.1 46.6 -68.8 -35.1 -16.1 -6.2 0.3 162 309 A Q H 3< 0 0 143 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.452 360.0 360.0 -80.9 -1.0 -18.2 -9.2 1.4 163 310 A N << 0 0 127 -3,-1.0 -3,-0.2 -4,-0.5 -2,-0.1 0.991 360.0 360.0 59.9 360.0 -18.7 -7.6 4.9 164 !* 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 0.0 165 498 B H 0 0 126 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.5 25.9 -1.1 12.1 166 499 B T - 0 0 47 1,-0.1 -125,-0.0 -130,-0.0 0, 0.0 -0.536 360.0 -95.8 -55.6 139.4 22.9 0.9 13.2 167 500 B P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.393 52.8-162.4 -58.9 147.4 20.1 -1.5 12.3 168 501 B R - 0 0 116 -124,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.929 17.0-121.3-132.3 158.3 18.8 -0.5 8.8 169 502 B L - 0 0 19 -2,-0.3 2,-0.1 1,-0.1 -95,-0.1 -0.715 40.0-100.1 -93.7 148.7 15.6 -1.1 6.9 170 503 B P - 0 0 43 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.387 37.3-105.1 -64.2 146.6 15.9 -2.8 3.5 171 504 B T - 0 0 122 -2,-0.1 3,-0.1 1,-0.0 -71,-0.0 -0.588 37.9-146.8 -67.1 124.0 15.7 -0.7 0.3 172 505 B L - 0 0 14 -2,-0.4 -65,-0.0 -72,-0.3 -70,-0.0 -0.604 30.8 -80.3 -90.0 159.0 12.3 -1.2 -1.3 173 506 B P - 0 0 38 0, 0.0 -40,-0.2 0, 0.0 3,-0.1 -0.267 24.2-150.2 -54.0 137.5 11.6 -1.1 -5.1 174 507 B K S S+ 0 0 144 1,-0.3 2,-0.3 -3,-0.1 -2,-0.0 0.483 85.0 3.3 -82.3 -4.2 11.4 2.4 -6.7 175 508 B R 0 0 69 -41,-0.1 -1,-0.3 0, 0.0 -41,-0.1 -0.890 360.0 360.0-172.8 143.5 9.0 0.7 -9.2 176 509 B V 0 0 99 -2,-0.3 -36,-0.1 -43,-0.2 -37,-0.0 -0.959 360.0 360.0-130.3 360.0 7.3 -2.6 -10.1