==== 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 3V2O . 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 . 169 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 65.7 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 2.4 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 4.7 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 1 0 0 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 1 151 A L 0 0 125 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.7 9.4 2.6 26.3 2 152 A S > - 0 0 60 1,-0.1 4,-2.6 3,-0.1 5,-0.2 -0.104 360.0-111.9 -57.4 155.7 6.8 5.1 25.2 3 153 A V H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.829 119.4 57.6 -59.0 -30.5 3.2 4.5 26.3 4 154 A H H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.935 108.7 44.5 -64.5 -45.7 2.4 4.0 22.6 5 155 A Q H > S+ 0 0 57 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.908 110.3 53.1 -66.9 -44.6 4.9 1.2 22.4 6 156 A L H X>S+ 0 0 4 -4,-2.6 5,-2.2 1,-0.2 4,-0.6 0.915 111.9 48.4 -55.7 -42.1 3.8 -0.4 25.6 7 157 A A H ><5S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.922 108.7 51.7 -62.8 -47.5 0.3 -0.4 24.2 8 158 A A H 3<5S+ 0 0 7 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.789 112.9 46.0 -60.9 -31.2 1.3 -1.9 20.8 9 159 A Q H 3<5S- 0 0 100 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.526 109.1-119.9 -92.4 -6.2 3.2 -4.8 22.6 10 160 A G T <<5 + 0 0 27 -3,-1.0 2,-1.8 -4,-0.6 -3,-0.2 0.825 50.7 164.2 69.8 32.6 0.4 -5.6 25.1 11 161 A E >< + 0 0 76 -5,-2.2 4,-2.1 1,-0.2 5,-0.3 -0.547 7.6 174.9 -81.9 74.2 2.7 -4.9 28.1 12 162 A M H > + 0 0 65 -2,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.831 69.6 50.6 -56.8 -42.2 -0.1 -4.6 30.6 13 163 A L H > S+ 0 0 128 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.973 114.5 39.6 -61.0 -60.0 2.0 -4.2 33.7 14 164 A Y H > S+ 0 0 141 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.766 117.4 51.7 -61.8 -32.0 4.3 -1.4 32.5 15 165 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.897 109.2 48.1 -72.3 -43.5 1.4 0.3 30.8 16 166 A A H X S+ 0 0 28 -4,-2.4 4,-0.6 -5,-0.3 -2,-0.2 0.838 112.2 51.8 -65.1 -33.0 -0.8 0.2 33.9 17 167 A T H >X S+ 0 0 83 -4,-2.0 4,-1.8 -5,-0.2 3,-0.8 0.911 107.1 52.1 -65.0 -45.9 2.1 1.6 35.9 18 168 A R H 3X S+ 0 0 79 -4,-1.7 4,-1.9 1,-0.3 -2,-0.2 0.812 101.1 59.2 -66.9 -33.9 2.7 4.5 33.5 19 169 A I H 3< S+ 0 0 27 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.749 108.2 49.4 -67.4 -23.8 -0.9 5.7 33.6 20 170 A E H << S+ 0 0 163 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.960 109.9 47.2 -72.6 -59.1 -0.4 6.1 37.4 21 171 A Q H < S+ 0 0 88 -4,-1.8 2,-0.3 1,-0.1 -2,-0.2 0.856 125.4 12.7 -54.8 -44.3 2.8 8.1 37.4 22 172 A E S < S- 0 0 124 -4,-1.9 2,-1.3 0, 0.0 3,-0.2 -0.922 75.7-112.5-135.1 154.6 1.7 10.6 34.7 23 173 A N + 0 0 133 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 -0.734 68.9 126.4 -86.9 90.7 -1.5 11.7 33.0 24 174 A V > + 0 0 11 -2,-1.3 3,-1.5 -6,-0.1 -1,-0.2 0.250 21.3 114.4-131.6 8.6 -0.6 10.3 29.5 25 175 A I T 3 S+ 0 0 8 1,-0.3 11,-0.4 -6,-0.2 -1,-0.1 0.857 91.2 31.8 -56.2 -37.1 -3.5 8.1 28.5 26 176 A N T 3 S+ 0 0 55 8,-0.1 -1,-0.3 9,-0.1 2,-0.2 0.256 85.8 136.2-106.8 13.9 -4.6 10.4 25.6 27 177 A H < - 0 0 98 -3,-1.5 2,-0.2 1,-0.1 -3,-0.1 -0.427 45.0-144.1 -63.8 127.6 -1.1 11.7 24.8 28 178 A T - 0 0 83 -2,-0.2 6,-0.2 6,-0.1 2,-0.1 -0.606 3.2-137.2 -91.6 152.2 -0.6 11.7 21.0 29 179 A D > - 0 0 33 4,-1.5 3,-2.2 -2,-0.2 -1,-0.1 -0.293 48.7 -73.6 -89.9-171.4 2.6 11.0 19.2 30 180 A E T 3 S+ 0 0 93 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.736 135.2 48.5 -58.2 -24.9 3.9 12.9 16.2 31 181 A E T 3 S- 0 0 102 2,-0.1 32,-2.5 32,-0.0 33,-0.4 0.290 121.0-106.3-103.1 9.7 1.3 11.4 13.9 32 182 A G < + 0 0 15 -3,-2.2 2,-0.3 30,-0.3 -2,-0.1 0.556 69.0 151.4 80.8 11.4 -1.5 12.2 16.3 33 183 A F - 0 0 9 29,-0.1 -4,-1.5 4,-0.0 -1,-0.3 -0.582 34.8-147.7 -81.7 131.1 -1.9 8.5 17.3 34 184 A T >> - 0 0 0 -2,-0.3 4,-1.8 -6,-0.2 3,-0.7 -0.501 31.0-106.6 -87.1 161.6 -3.1 7.8 20.8 35 185 A P H 3> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.901 123.4 58.9 -56.2 -37.7 -1.9 4.7 22.7 36 186 A L H 3> S+ 0 0 1 -11,-0.4 4,-2.5 2,-0.2 5,-0.2 0.843 102.5 51.9 -54.9 -38.4 -5.4 3.2 22.0 37 187 A M H <> S+ 0 0 0 -3,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.932 109.9 48.6 -68.4 -44.6 -4.8 3.6 18.3 38 188 A W H X S+ 0 0 25 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.831 112.3 49.5 -57.0 -38.1 -1.5 1.7 18.6 39 189 A A H <>S+ 0 0 0 -4,-2.1 5,-2.5 2,-0.2 3,-0.3 0.898 112.0 47.3 -70.3 -43.6 -3.2 -1.0 20.6 40 190 A A H ><5S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.922 108.5 55.9 -62.0 -43.4 -6.0 -1.3 18.0 41 191 A A H 3<5S+ 0 0 9 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.767 113.3 41.0 -61.9 -27.4 -3.5 -1.4 15.2 42 192 A H T 3<5S- 0 0 77 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.198 111.5-115.5-109.1 13.9 -1.8 -4.4 16.8 43 193 A G T < 5 + 0 0 20 -3,-1.6 2,-1.3 1,-0.2 -3,-0.2 0.847 53.8 161.6 56.9 40.7 -4.9 -6.3 17.9 44 194 A Q >< + 0 0 53 -5,-2.5 4,-2.4 1,-0.2 -1,-0.2 -0.675 8.5 173.9 -92.2 80.5 -4.1 -6.0 21.6 45 195 A I H > S+ 0 0 76 -2,-1.3 4,-2.6 1,-0.2 5,-0.2 0.927 75.8 51.0 -54.4 -49.6 -7.6 -6.7 22.9 46 196 A A H > S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 113.1 45.4 -60.1 -43.1 -6.6 -6.8 26.6 47 197 A V H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.867 109.6 53.9 -67.6 -39.3 -4.9 -3.4 26.3 48 198 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.958 111.2 47.4 -61.5 -47.6 -7.7 -1.8 24.4 49 199 A E H X S+ 0 0 99 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.930 112.4 48.7 -57.1 -49.8 -10.1 -2.9 27.2 50 200 A F H X S+ 0 0 44 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.930 113.3 47.2 -55.4 -49.4 -7.7 -1.6 29.8 51 201 A L H ><>S+ 0 0 0 -4,-3.1 5,-2.4 2,-0.2 3,-0.6 0.918 112.6 47.2 -61.5 -47.4 -7.3 1.8 28.0 52 202 A L H ><5S+ 0 0 40 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.895 111.8 52.0 -62.1 -39.5 -11.0 2.3 27.4 53 203 A Q H 3<5S+ 0 0 140 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.716 111.0 49.8 -67.7 -21.0 -11.7 1.4 31.0 54 204 A N T <<5S- 0 0 78 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.087 130.1 -78.7-113.2 24.7 -9.2 4.0 32.2 55 205 A G T < 5S+ 0 0 52 -3,-1.1 2,-0.2 1,-0.3 -3,-0.2 0.475 70.9 153.7 104.4 4.5 -10.2 7.1 30.3 56 206 A A < - 0 0 7 -5,-2.4 -1,-0.3 -6,-0.1 -30,-0.1 -0.493 42.5-129.9 -69.9 129.6 -8.9 6.7 26.7 57 207 A D > - 0 0 58 -2,-0.2 3,-0.8 1,-0.1 -21,-0.1 -0.735 17.2-167.6 -86.1 113.6 -10.9 8.6 24.1 58 208 A P T 3 S+ 0 0 20 0, 0.0 10,-0.4 0, 0.0 11,-0.3 0.595 83.1 62.0 -74.6 -13.7 -11.9 6.4 21.2 59 209 A Q T 3 S+ 0 0 113 8,-0.1 2,-0.1 9,-0.1 31,-0.1 0.565 74.2 113.1 -91.9 -8.9 -13.1 9.3 19.1 60 210 A L < - 0 0 60 -3,-0.8 8,-0.4 1,-0.1 2,-0.3 -0.422 56.1-149.8 -66.4 135.1 -9.7 11.0 18.9 61 211 A L - 0 0 52 -2,-0.1 6,-0.2 6,-0.1 5,-0.1 -0.741 9.1-114.5-112.3 154.7 -8.2 11.0 15.4 62 212 A G > - 0 0 8 4,-3.0 3,-1.9 -2,-0.3 -30,-0.3 -0.143 44.5 -91.4 -71.4 176.0 -4.8 10.9 13.8 63 213 A K T 3 S+ 0 0 149 -32,-2.5 -31,-0.1 1,-0.3 -1,-0.1 0.864 132.3 45.6 -59.9 -40.5 -3.3 13.7 11.8 64 214 A G T 3 S- 0 0 10 -33,-0.4 32,-2.6 31,-0.0 33,-0.4 0.071 130.0 -99.1 -87.2 22.3 -4.6 12.2 8.6 65 215 A R < + 0 0 89 -3,-1.9 -2,-0.2 30,-0.2 -33,-0.1 0.650 67.6 166.6 62.1 21.5 -8.0 11.7 10.4 66 216 A E - 0 0 41 -5,-0.1 -4,-3.0 29,-0.1 2,-0.3 -0.370 19.5-153.6 -59.8 141.8 -7.1 8.0 11.1 67 217 A S > - 0 0 19 -6,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.862 27.2-123.2-118.2 153.4 -9.3 6.3 13.7 68 218 A A H > S+ 0 0 1 -10,-0.4 4,-2.2 -8,-0.4 5,-0.2 0.871 115.7 55.5 -53.5 -41.6 -8.8 3.4 16.1 69 219 A L H > S+ 0 0 4 -11,-0.3 4,-2.9 2,-0.2 5,-0.2 0.958 107.5 44.7 -58.3 -55.6 -11.9 1.9 14.4 70 220 A S H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.912 112.8 53.2 -58.9 -38.9 -10.4 2.0 10.9 71 221 A L H X S+ 0 0 2 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.924 113.7 41.6 -62.6 -44.7 -7.1 0.7 12.1 72 222 A A H X>S+ 0 0 0 -4,-2.2 5,-2.4 1,-0.2 4,-0.6 0.873 114.8 53.0 -69.8 -37.3 -8.7 -2.3 13.8 73 223 A C H ><5S+ 0 0 0 -4,-2.9 3,-0.6 1,-0.2 -2,-0.2 0.858 102.4 57.7 -62.3 -40.1 -11.1 -2.7 10.7 74 224 A S H 3<5S+ 0 0 12 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.758 113.3 39.2 -64.5 -27.2 -8.2 -2.8 8.3 75 225 A K H 3<5S- 0 0 105 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.419 110.6-116.7 -99.2 -5.4 -6.6 -5.8 10.1 76 226 A G T <<5 + 0 0 19 -4,-0.6 2,-1.7 -3,-0.6 -3,-0.2 0.873 52.6 161.6 69.7 35.8 -9.9 -7.7 10.9 77 227 A Y >>< + 0 0 82 -5,-2.4 4,-2.0 1,-0.2 3,-0.7 -0.597 11.8 177.5 -86.7 74.1 -9.6 -7.4 14.7 78 228 A T H 3> S+ 0 0 41 -2,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.800 71.7 55.0 -49.0 -40.5 -13.3 -8.2 15.1 79 229 A D H 3> S+ 0 0 107 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.887 111.1 44.5 -68.5 -37.4 -13.2 -8.1 19.0 80 230 A I H <> S+ 0 0 0 -3,-0.7 4,-2.4 2,-0.2 5,-0.2 0.856 110.1 55.8 -69.7 -35.6 -11.7 -4.6 19.1 81 231 A V H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.951 107.2 49.6 -64.5 -45.8 -14.1 -3.4 16.4 82 232 A K H X S+ 0 0 75 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.937 110.8 49.7 -55.2 -50.6 -17.1 -4.5 18.6 83 233 A M H X S+ 0 0 32 -4,-1.6 4,-0.6 1,-0.2 -1,-0.2 0.905 114.6 43.6 -57.0 -45.9 -15.6 -2.7 21.6 84 234 A L H ><>S+ 0 0 0 -4,-2.4 5,-1.1 2,-0.2 3,-0.6 0.866 111.4 52.9 -72.3 -37.7 -15.1 0.5 19.8 85 235 A L H ><5S+ 0 0 16 -4,-3.0 3,-1.3 1,-0.2 -1,-0.2 0.875 106.2 56.1 -60.1 -37.3 -18.4 0.3 18.0 86 236 A D H 3<5S+ 0 0 117 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.698 96.0 64.5 -70.3 -19.0 -19.9 -0.1 21.5 87 237 A C T <<5S- 0 0 53 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.662 115.7-116.6 -71.7 -18.5 -18.1 3.2 22.5 88 238 A G T < 5 + 0 0 53 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.776 53.5 165.6 86.1 27.1 -20.4 4.9 19.9 89 239 A V < - 0 0 17 -5,-1.1 2,-0.3 1,-0.1 -1,-0.2 -0.332 48.6 -90.8 -65.5 156.5 -17.8 6.2 17.5 90 240 A D - 0 0 88 1,-0.1 3,-0.3 -31,-0.1 -1,-0.1 -0.567 33.2-163.1 -71.4 131.1 -18.9 7.4 14.1 91 241 A V S S+ 0 0 14 -2,-0.3 11,-0.4 29,-0.2 -1,-0.1 0.708 81.8 53.9 -87.7 -19.8 -18.9 4.5 11.6 92 242 A N S S+ 0 0 44 8,-0.1 2,-0.2 9,-0.1 -1,-0.2 0.206 73.8 128.4-107.1 15.6 -19.0 6.6 8.4 93 243 A E - 0 0 69 -3,-0.3 2,-0.3 1,-0.0 -26,-0.1 -0.517 45.4-144.5 -80.0 140.2 -16.1 9.0 8.9 94 244 A Y - 0 0 60 -2,-0.2 6,-0.2 6,-0.1 2,-0.2 -0.679 6.1-150.3 -97.1 151.2 -13.4 9.4 6.1 95 245 A D > - 0 0 13 4,-2.0 3,-1.3 -2,-0.3 -30,-0.2 -0.526 38.6 -93.0-107.2-176.9 -9.7 10.0 6.5 96 246 A W T 3 S+ 0 0 190 -32,-2.6 -31,-0.1 1,-0.3 -2,-0.0 0.661 124.1 62.9 -68.3 -19.6 -7.3 11.8 4.2 97 247 A N T 3 S- 0 0 39 -33,-0.4 69,-0.4 2,-0.1 -1,-0.3 0.322 118.8-113.6 -85.9 6.1 -6.5 8.5 2.4 98 248 A G S < S+ 0 0 17 -3,-1.3 2,-0.2 1,-0.2 -2,-0.1 0.567 73.2 135.8 73.4 8.8 -10.2 8.4 1.4 99 249 A G - 0 0 1 29,-0.1 -4,-2.0 65,-0.1 -1,-0.2 -0.587 35.0-170.7 -93.5 150.8 -10.8 5.4 3.5 100 250 A T > - 0 0 10 -6,-0.2 4,-1.9 -2,-0.2 5,-0.2 -0.768 44.0 -98.8-121.5 168.7 -13.7 4.6 5.9 101 251 A P H > S+ 0 0 2 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.885 125.4 49.9 -57.3 -40.7 -13.9 1.6 8.4 102 252 A L H > S+ 0 0 3 -11,-0.4 4,-2.7 1,-0.2 5,-0.2 0.904 109.3 50.1 -63.9 -44.5 -16.1 -0.2 5.9 103 253 A L H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.828 112.4 47.6 -63.0 -34.1 -13.7 0.4 3.0 104 254 A Y H X S+ 0 0 1 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.859 112.5 49.1 -75.8 -36.2 -10.7 -0.9 5.0 105 255 A A H <>S+ 0 0 0 -4,-2.0 5,-2.7 -5,-0.2 -2,-0.2 0.920 114.3 45.7 -64.2 -45.4 -12.7 -3.9 6.2 106 256 A V H ><5S+ 0 0 0 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.945 111.0 53.2 -62.2 -47.1 -13.7 -4.6 2.5 107 257 A H H 3<5S+ 0 0 47 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.837 111.4 46.1 -59.3 -35.6 -10.1 -4.0 1.3 108 258 A G T 3<5S- 0 0 27 -4,-1.7 -1,-0.3 -35,-0.2 -2,-0.2 0.378 111.3-119.5 -87.7 2.0 -8.7 -6.6 3.9 109 259 A N T < 5 + 0 0 71 -3,-2.0 2,-1.0 -4,-0.2 -3,-0.2 0.905 55.9 159.1 57.0 44.7 -11.4 -9.2 3.1 110 260 A H >< + 0 0 47 -5,-2.7 4,-2.1 1,-0.2 -1,-0.2 -0.713 12.8 175.5-100.1 85.3 -12.6 -9.1 6.7 111 261 A V H > S+ 0 0 39 -2,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.850 76.3 50.3 -63.3 -39.6 -16.1 -10.5 6.3 112 262 A K H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.914 111.7 49.1 -67.9 -40.3 -17.0 -10.5 10.0 113 263 A C H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.881 110.1 51.6 -61.7 -41.7 -15.9 -6.9 10.4 114 264 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.928 110.2 49.1 -62.4 -45.5 -18.0 -5.9 7.3 115 265 A K H X S+ 0 0 96 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.927 112.2 48.6 -58.8 -45.7 -21.0 -7.6 8.8 116 266 A M H X S+ 0 0 27 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.878 111.2 48.9 -64.5 -43.8 -20.5 -5.9 12.1 117 267 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 3,-0.5 0.923 110.4 50.7 -59.6 -48.2 -20.1 -2.4 10.6 118 268 A L H ><5S+ 0 0 8 -4,-2.4 3,-0.8 1,-0.3 -2,-0.2 0.849 109.8 51.1 -61.6 -33.9 -23.2 -2.8 8.4 119 269 A E H 3<5S+ 0 0 149 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.756 107.9 53.8 -75.2 -25.2 -25.2 -3.8 11.5 120 270 A S T <<5S- 0 0 51 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.359 131.8 -88.3 -90.6 2.6 -23.8 -0.7 13.3 121 271 A G T < 5 + 0 0 45 -3,-0.8 2,-0.3 -4,-0.3 -3,-0.2 0.577 69.4 156.9 103.9 13.6 -25.0 1.7 10.6 122 272 A A < - 0 0 2 -5,-2.5 -1,-0.3 -6,-0.1 -30,-0.1 -0.569 39.1-135.0 -71.2 130.9 -22.1 1.8 8.2 123 273 A D > - 0 0 66 -2,-0.3 3,-1.3 1,-0.1 11,-0.2 -0.805 13.6-162.8 -98.1 112.3 -23.5 2.8 4.8 124 274 A P T 3 S+ 0 0 2 0, 0.0 10,-1.2 0, 0.0 11,-1.0 0.507 84.5 62.3 -74.1 -2.8 -22.2 0.7 1.9 125 275 A T T 3 S+ 0 0 65 8,-0.2 2,-0.3 9,-0.1 -2,-0.0 0.384 71.6 112.2-103.2 1.8 -23.3 3.2 -0.8 126 276 A I < - 0 0 48 -3,-1.3 8,-0.4 1,-0.0 2,-0.3 -0.598 60.1-144.8 -74.6 138.1 -21.1 6.1 0.4 127 277 A E - 0 0 110 -2,-0.3 6,-0.3 6,-0.2 2,-0.1 -0.710 7.1-122.2-107.9 153.5 -18.4 6.7 -2.3 128 278 A T > - 0 0 9 4,-2.7 3,-2.0 -2,-0.3 -1,-0.1 -0.312 47.3 -93.3 -72.8 173.2 -14.8 7.8 -2.3 129 279 A D T 3 S+ 0 0 147 1,-0.3 -1,-0.1 2,-0.1 39,-0.1 0.713 127.5 66.7 -61.0 -16.0 -13.9 10.9 -4.2 130 280 A S T 3 S- 0 0 24 37,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.570 117.9-110.6 -81.2 -12.7 -13.1 8.4 -7.0 131 281 A G S < S+ 0 0 41 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.527 77.3 119.3 96.9 7.4 -16.8 7.5 -7.4 132 282 A Y - 0 0 17 37,-0.0 -4,-2.7 4,-0.0 -1,-0.3 -0.839 43.1-158.7-107.6 144.6 -16.7 4.0 -6.0 133 283 A N > - 0 0 25 -2,-0.4 4,-2.0 -6,-0.3 -8,-0.2 -0.351 41.0 -86.1-104.0-169.6 -18.6 2.6 -3.0 134 284 A S H > S+ 0 0 3 -10,-1.2 4,-2.1 -8,-0.4 5,-0.1 0.876 128.0 50.2 -71.4 -38.5 -18.0 -0.4 -0.8 135 285 A M H > S+ 0 0 24 -11,-1.0 4,-2.7 2,-0.2 5,-0.3 0.959 110.3 51.4 -60.1 -51.0 -19.9 -2.8 -3.1 136 286 A D H > S+ 0 0 71 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.892 111.0 48.3 -50.8 -45.4 -17.9 -1.5 -6.0 137 287 A L H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.869 110.4 50.1 -66.5 -41.0 -14.7 -2.2 -4.2 138 288 A A H X>S+ 0 0 0 -4,-2.1 5,-2.1 2,-0.2 4,-0.9 0.902 113.8 45.9 -63.2 -43.8 -15.7 -5.7 -3.2 139 289 A V H ><5S+ 0 0 79 -4,-2.7 3,-0.8 2,-0.2 -2,-0.2 0.945 111.9 52.0 -64.0 -48.4 -16.6 -6.4 -6.8 140 290 A A H 3<5S+ 0 0 81 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.904 114.3 41.8 -55.6 -44.6 -13.4 -4.9 -8.1 141 291 A L H 3<5S- 0 0 64 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.551 110.0-120.0 -83.5 -10.1 -11.2 -7.0 -5.7 142 292 A G T <<5 + 0 0 43 -4,-0.9 2,-1.2 -3,-0.8 -3,-0.2 0.823 55.6 154.9 76.1 32.8 -13.2 -10.2 -6.2 143 293 A Y >< + 0 0 65 -5,-2.1 4,-2.6 1,-0.2 -1,-0.2 -0.741 15.0 177.6 -93.7 89.7 -14.2 -10.7 -2.6 144 294 A R H > S+ 0 0 194 -2,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.825 75.4 49.3 -68.0 -38.7 -17.3 -12.8 -3.2 145 295 A S H > S+ 0 0 80 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.923 114.0 47.3 -65.2 -46.7 -18.3 -13.4 0.5 146 296 A V H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.941 111.3 52.2 -58.1 -48.7 -17.9 -9.7 1.3 147 297 A Q H X S+ 0 0 21 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.899 109.0 50.1 -50.9 -48.0 -20.0 -8.8 -1.8 148 298 A Q H X S+ 0 0 111 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.864 108.7 50.8 -65.3 -38.3 -22.8 -11.1 -0.7 149 299 A V H X S+ 0 0 22 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.913 115.0 43.6 -64.3 -43.1 -22.9 -9.7 2.8 150 300 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.934 115.5 46.9 -70.6 -44.7 -23.2 -6.2 1.4 151 301 A E H X S+ 0 0 91 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.873 111.4 52.8 -63.7 -39.6 -25.7 -7.1 -1.3 152 302 A S H X S+ 0 0 36 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.905 109.6 48.6 -59.1 -46.4 -27.8 -9.0 1.2 153 303 A H H X S+ 0 0 48 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.931 112.3 48.0 -60.4 -50.5 -27.9 -6.0 3.6 154 304 A L H X S+ 0 0 44 -4,-2.3 4,-1.8 1,-0.2 3,-0.3 0.913 109.8 53.3 -55.5 -48.2 -28.9 -3.6 0.8 155 305 A L H < S+ 0 0 128 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.872 105.7 53.1 -58.2 -41.3 -31.6 -6.0 -0.4 156 306 A K H < S+ 0 0 170 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.854 108.4 51.4 -66.1 -32.4 -33.1 -6.2 3.1 157 307 A L H < 0 0 116 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.872 360.0 360.0 -68.4 -39.2 -33.3 -2.4 3.2 158 308 A L < 0 0 181 -4,-1.8 -3,-0.1 0, 0.0 -2,-0.1 0.904 360.0 360.0 -84.3 360.0 -35.1 -2.0 -0.1 159 !* 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 0.0 160 9 B L 0 0 99 0, 0.0 -122,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.4 4.2 3.2 12.9 161 10 B P - 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