==== 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 3V31 . 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 . 183 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 61.7 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 2.2 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 . 9 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 4.4 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 1 2 2 2 2 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 1 147 A G > 0 0 90 0, 0.0 3,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.2 -15.3 -6.7 42.7 2 148 A A T 3 + 0 0 106 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.800 360.0 37.2 -56.6 -32.7 -18.1 -7.5 40.3 3 149 A N T 3 S+ 0 0 153 2,-0.1 -1,-0.3 165,-0.0 2,-0.1 0.255 86.8 125.6-108.5 13.4 -18.0 -4.0 38.8 4 150 A S < - 0 0 72 -3,-1.5 2,-0.1 1,-0.1 0, 0.0 -0.447 68.2-105.8 -66.5 141.1 -14.2 -3.5 38.9 5 151 A L - 0 0 32 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.437 31.8-118.4 -69.4 141.6 -12.8 -2.6 35.6 6 152 A S > - 0 0 53 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.298 29.6-104.7 -67.9 162.7 -10.8 -5.2 33.6 7 153 A V H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.881 124.2 55.9 -55.2 -37.7 -7.2 -4.7 32.9 8 154 A H H > S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.906 108.6 46.4 -62.9 -43.1 -8.3 -3.9 29.3 9 155 A Q H > S+ 0 0 15 2,-0.2 4,-2.1 1,-0.2 6,-0.2 0.889 109.0 54.2 -66.3 -40.6 -10.6 -1.2 30.5 10 156 A L H <>S+ 0 0 3 -4,-2.7 5,-2.5 2,-0.2 4,-0.4 0.932 112.9 44.4 -58.9 -41.7 -8.0 0.3 32.8 11 157 A A H ><5S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.942 113.1 49.9 -68.7 -45.0 -5.7 0.6 29.8 12 158 A A H 3<5S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.794 112.8 47.7 -62.1 -30.4 -8.4 1.9 27.5 13 159 A Q T 3<5S- 0 0 52 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.360 112.1-115.9 -93.7 1.7 -9.4 4.6 30.0 14 160 A G T < 5 + 0 0 24 -3,-1.3 2,-1.8 -4,-0.4 3,-0.2 0.766 57.1 158.0 69.5 27.3 -5.9 5.8 30.8 15 161 A E >< + 0 0 72 -5,-2.5 4,-2.8 -6,-0.2 5,-0.2 -0.538 9.0 169.0 -85.8 75.0 -6.0 4.7 34.4 16 162 A M H > + 0 0 69 -2,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.898 69.3 46.6 -57.9 -51.7 -2.3 4.5 34.8 17 163 A L H > S+ 0 0 127 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.932 116.3 44.3 -61.0 -47.3 -2.1 4.0 38.6 18 164 A Y H > S+ 0 0 136 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.902 113.6 51.2 -66.9 -39.3 -4.8 1.3 38.7 19 165 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.914 109.3 50.9 -59.2 -44.1 -3.3 -0.4 35.7 20 166 A A H X S+ 0 0 29 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.895 111.7 48.1 -62.0 -39.3 0.2 -0.4 37.4 21 167 A T H >X S+ 0 0 67 -4,-2.2 4,-1.9 -5,-0.2 3,-0.7 0.945 111.5 49.8 -64.3 -48.9 -1.4 -1.9 40.5 22 168 A R H 3X S+ 0 0 56 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.892 109.0 49.9 -60.7 -42.2 -3.2 -4.6 38.6 23 169 A I H 3< S+ 0 0 25 -4,-2.4 6,-0.3 1,-0.2 -1,-0.2 0.640 111.6 50.3 -77.1 -14.2 -0.2 -5.8 36.6 24 170 A E H << S+ 0 0 163 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.797 110.4 49.6 -82.6 -34.3 1.8 -6.1 39.8 25 171 A Q H < S+ 0 0 136 -4,-1.9 2,-0.3 1,-0.2 -2,-0.2 0.831 125.3 11.1 -71.5 -38.5 -0.9 -8.1 41.5 26 172 A E S < S- 0 0 119 -4,-1.8 2,-1.9 -5,-0.2 3,-0.2 -0.966 82.1-103.0-141.1 154.5 -1.4 -10.6 38.7 27 173 A N S S+ 0 0 147 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 -0.580 76.0 122.6 -79.0 82.3 0.4 -11.6 35.6 28 174 A V > + 0 0 14 -2,-1.9 3,-1.9 -5,-0.2 -1,-0.2 0.311 23.6 110.6-128.3 8.3 -2.0 -9.9 33.3 29 175 A I T 3 S+ 0 0 22 1,-0.3 11,-0.4 -6,-0.3 -1,-0.1 0.840 97.6 28.2 -56.5 -33.1 0.1 -7.4 31.3 30 176 A N T 3 S+ 0 0 54 8,-0.1 -1,-0.3 9,-0.1 -2,-0.1 0.116 89.4 148.3-110.4 18.8 -0.5 -9.5 28.1 31 177 A H < - 0 0 101 -3,-1.9 2,-0.4 1,-0.1 -3,-0.1 -0.289 39.3-139.4 -63.3 133.0 -3.9 -11.0 29.2 32 178 A T - 0 0 77 6,-0.1 6,-0.2 1,-0.1 -1,-0.1 -0.796 10.2-147.0 -96.4 135.1 -6.2 -11.7 26.2 33 179 A D > - 0 0 34 4,-2.2 3,-2.0 -2,-0.4 -1,-0.1 -0.084 45.4 -75.5 -82.4-169.5 -9.9 -10.9 26.4 34 180 A E T 3 S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.686 135.2 47.7 -67.6 -17.2 -12.7 -12.8 24.7 35 181 A E T 3 S- 0 0 71 2,-0.1 32,-2.5 32,-0.0 33,-0.4 0.313 123.1-104.1 -99.9 4.3 -11.8 -11.3 21.3 36 182 A G S < S+ 0 0 9 -3,-2.0 2,-0.3 30,-0.3 -2,-0.1 0.527 71.7 149.0 88.3 6.3 -8.1 -12.0 21.8 37 183 A F - 0 0 0 29,-0.1 -4,-2.2 -5,-0.1 -1,-0.3 -0.538 34.2-149.7 -85.3 139.4 -7.2 -8.4 22.6 38 184 A T > - 0 0 2 -2,-0.3 4,-2.1 -6,-0.2 5,-0.2 -0.515 33.3-103.4 -93.4 165.8 -4.4 -7.4 25.0 39 185 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.911 123.5 56.8 -55.0 -40.1 -4.3 -4.3 27.2 40 186 A L H > S+ 0 0 2 -11,-0.4 4,-2.9 1,-0.2 5,-0.2 0.900 104.9 50.4 -56.5 -44.8 -1.9 -2.8 24.6 41 187 A M H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.920 111.5 48.1 -61.9 -43.7 -4.4 -3.3 21.8 42 188 A W H X S+ 0 0 15 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.918 113.8 46.8 -61.9 -43.3 -7.1 -1.6 23.9 43 189 A A H <>S+ 0 0 0 -4,-2.7 5,-2.5 2,-0.2 3,-0.3 0.923 114.2 47.6 -63.2 -43.1 -4.8 1.3 24.8 44 190 A A H ><5S+ 0 0 0 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.925 109.5 52.7 -65.2 -43.6 -3.7 1.7 21.2 45 191 A A H 3<5S+ 0 0 8 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.735 113.2 45.2 -64.6 -24.5 -7.2 1.6 19.8 46 192 A H T 3<5S- 0 0 40 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.257 112.2-115.4-105.3 9.3 -8.2 4.4 22.2 47 193 A G T < 5 + 0 0 23 -3,-1.5 2,-1.6 1,-0.2 -3,-0.2 0.716 54.8 161.0 69.9 23.7 -5.2 6.6 21.6 48 194 A Q >< + 0 0 60 -5,-2.5 4,-2.7 1,-0.2 -1,-0.2 -0.569 9.8 175.4 -84.0 84.2 -3.9 6.3 25.2 49 195 A I H > S+ 0 0 79 -2,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.912 75.2 48.4 -58.7 -48.5 -0.3 7.4 24.6 50 196 A A H > S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.887 113.4 47.8 -65.0 -37.1 0.9 7.3 28.2 51 197 A V H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.918 110.3 51.0 -69.9 -42.3 -0.6 3.9 28.7 52 198 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.942 113.3 47.0 -57.3 -48.1 1.0 2.5 25.5 53 199 A E H X S+ 0 0 94 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.929 112.8 48.4 -56.8 -50.2 4.3 3.8 26.7 54 200 A F H X S+ 0 0 26 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.900 112.4 48.9 -58.6 -44.1 3.9 2.4 30.2 55 201 A L H <>S+ 0 0 0 -4,-3.0 5,-2.7 2,-0.2 -1,-0.2 0.936 113.0 46.2 -64.3 -44.9 2.9 -1.0 28.9 56 202 A L H ><5S+ 0 0 29 -4,-2.7 3,-1.8 -5,-0.2 -2,-0.2 0.927 110.8 52.4 -65.0 -42.1 5.8 -1.2 26.5 57 203 A Q H 3<5S+ 0 0 135 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.874 109.2 52.2 -58.0 -37.0 8.3 0.0 29.2 58 204 A N T 3<5S- 0 0 84 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.306 127.0 -99.6 -87.2 9.3 7.0 -2.8 31.4 59 205 A G T < 5 + 0 0 55 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.569 58.2 167.5 90.6 12.6 7.5 -5.4 28.7 60 206 A A < - 0 0 5 -5,-2.7 -1,-0.2 -6,-0.1 -30,-0.1 -0.335 43.3-113.2 -56.2 139.5 4.1 -5.9 27.1 61 207 A D > - 0 0 59 1,-0.1 3,-0.8 2,-0.0 -1,-0.1 -0.685 29.1-172.7 -82.8 110.1 4.4 -7.9 23.9 62 208 A P T 3 S+ 0 0 21 0, 0.0 10,-0.4 0, 0.0 11,-0.4 0.547 77.7 68.3 -80.4 -4.7 3.5 -5.6 20.9 63 209 A Q T 3 S+ 0 0 114 8,-0.1 31,-0.0 9,-0.1 -2,-0.0 0.559 72.3 113.4 -91.2 -9.8 3.6 -8.6 18.5 64 210 A L < - 0 0 58 -3,-0.8 8,-0.5 1,-0.1 2,-0.4 -0.206 53.6-147.0 -65.1 154.1 0.6 -10.4 19.8 65 211 A L - 0 0 60 6,-0.1 6,-0.2 7,-0.1 -1,-0.1 -0.961 5.7-129.2-126.0 143.5 -2.5 -10.8 17.6 66 212 A G > - 0 0 7 4,-2.5 3,-2.0 -2,-0.4 -30,-0.3 -0.035 45.5 -83.9 -78.0-174.1 -6.2 -10.9 18.4 67 213 A K T 3 S+ 0 0 149 -32,-2.5 -31,-0.1 1,-0.3 -1,-0.1 0.813 135.1 46.5 -67.6 -27.2 -8.7 -13.5 17.1 68 214 A G T 3 S- 0 0 25 -33,-0.4 32,-1.8 31,-0.0 33,-0.3 0.175 126.0-104.3 -90.5 13.5 -9.1 -11.6 13.8 69 215 A R < + 0 0 112 -3,-2.0 2,-0.2 30,-0.2 -2,-0.2 0.748 65.8 165.0 60.7 29.9 -5.3 -11.3 13.7 70 216 A E - 0 0 28 29,-0.1 -4,-2.5 104,-0.1 2,-0.3 -0.521 19.3-158.9 -70.4 139.1 -5.6 -7.6 14.8 71 217 A S > - 0 0 7 -2,-0.2 4,-2.4 -6,-0.2 5,-0.2 -0.856 29.6-118.2-117.5 155.4 -2.4 -6.0 16.0 72 218 A A H > S+ 0 0 1 -8,-0.5 4,-2.6 -10,-0.4 5,-0.2 0.911 116.9 54.3 -54.6 -42.1 -1.7 -3.0 18.2 73 219 A L H > S+ 0 0 3 -11,-0.4 4,-2.8 1,-0.2 5,-0.2 0.946 108.7 45.3 -59.6 -50.7 0.0 -1.4 15.2 74 220 A S H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.896 112.4 52.5 -62.4 -38.3 -2.9 -1.9 12.8 75 221 A L H X S+ 0 0 2 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.950 113.5 43.1 -61.2 -46.2 -5.3 -0.6 15.4 76 222 A A H X>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 4,-0.7 0.893 113.6 51.6 -66.9 -38.4 -3.3 2.5 15.9 77 223 A C H ><5S+ 0 0 0 -4,-2.8 3,-0.8 1,-0.2 -1,-0.2 0.894 104.6 56.1 -64.6 -39.5 -2.7 3.0 12.2 78 224 A S H 3<5S+ 0 0 20 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.826 113.6 41.1 -63.9 -30.1 -6.4 2.8 11.4 79 225 A K H 3<5S- 0 0 111 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.492 111.6-118.1 -97.6 -6.0 -7.0 5.6 13.8 80 226 A G T <<5 + 0 0 19 -3,-0.8 2,-2.1 -4,-0.7 -3,-0.2 0.771 51.4 162.5 76.7 28.2 -4.0 7.8 12.8 81 227 A Y >>< + 0 0 80 -5,-2.4 4,-2.5 1,-0.2 3,-0.6 -0.525 10.9 178.1 -85.0 75.6 -2.4 7.7 16.2 82 228 A T H 3> S+ 0 0 34 -2,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.823 72.9 49.7 -48.5 -47.6 1.0 8.7 14.9 83 229 A D H 3> S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.862 112.9 47.3 -68.1 -34.5 2.8 8.8 18.3 84 230 A I H <> S+ 0 0 1 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.895 110.2 52.8 -70.1 -43.1 1.6 5.3 19.3 85 231 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.940 108.8 51.4 -55.3 -46.2 2.6 4.0 15.8 86 232 A K H X S+ 0 0 104 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.916 109.5 48.8 -58.5 -46.8 6.1 5.5 16.4 87 233 A M H X S+ 0 0 39 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.902 112.7 47.8 -60.3 -41.2 6.4 3.8 19.8 88 234 A L H X>S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 5,-1.2 0.911 111.8 49.1 -68.9 -43.8 5.3 0.4 18.3 89 235 A L H <5S+ 0 0 24 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.899 107.8 55.3 -58.3 -40.3 7.7 0.7 15.4 90 236 A D H <5S+ 0 0 115 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.789 102.7 58.6 -66.3 -27.6 10.5 1.6 17.8 91 237 A C H <5S- 0 0 61 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.872 119.6-108.8 -61.8 -46.3 9.7 -1.7 19.7 92 238 A G T <5 + 0 0 48 -4,-1.3 -3,-0.2 -3,-0.3 -2,-0.1 0.531 55.7 163.2 127.4 22.8 10.4 -3.8 16.6 93 239 A V < - 0 0 19 -5,-1.2 2,-0.7 1,-0.1 -1,-0.1 -0.043 50.7 -88.8 -69.3 165.2 7.0 -5.1 15.3 94 240 A D > - 0 0 84 1,-0.2 3,-1.3 2,-0.1 -1,-0.1 -0.670 34.1-162.3 -76.8 112.8 6.2 -6.5 11.9 95 241 A V T 3 S+ 0 0 14 -2,-0.7 11,-0.5 1,-0.3 -1,-0.2 0.637 88.8 49.3 -72.8 -15.4 5.2 -3.4 9.8 96 242 A N T 3 S+ 0 0 38 9,-0.1 -1,-0.3 8,-0.1 -2,-0.1 0.020 77.9 158.1-111.5 27.8 3.5 -5.7 7.2 97 243 A E < - 0 0 49 -3,-1.3 2,-0.3 1,-0.1 -26,-0.1 -0.277 30.9-144.0 -60.5 123.9 1.5 -7.7 9.6 98 244 A Y - 0 0 111 6,-0.1 6,-0.2 -28,-0.1 2,-0.2 -0.708 10.0-158.4 -87.4 143.7 -1.5 -9.3 7.8 99 245 A D > - 0 0 9 4,-1.8 3,-2.3 -2,-0.3 -30,-0.2 -0.572 44.3 -86.0-105.5 177.1 -4.9 -9.8 9.5 100 246 A W T 3 S+ 0 0 160 -32,-1.8 -31,-0.1 1,-0.3 -2,-0.0 0.541 128.9 55.0 -62.7 -8.6 -7.6 -12.3 8.5 101 247 A N T 3 S- 0 0 102 -33,-0.3 32,-1.5 2,-0.1 -1,-0.3 0.425 118.4-108.5 -96.0 -2.9 -8.9 -9.8 5.9 102 248 A G S < S+ 0 0 14 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.520 73.7 145.0 82.0 6.3 -5.6 -9.4 4.2 103 249 A G - 0 0 0 29,-0.1 -4,-1.8 4,-0.1 -1,-0.3 -0.401 29.0-169.6 -70.3 152.6 -5.3 -5.9 5.7 104 250 A T > - 0 0 1 -6,-0.2 4,-2.1 26,-0.1 5,-0.2 -0.910 39.9 -96.4-135.1 165.0 -1.9 -4.5 6.8 105 251 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.900 123.7 50.2 -50.0 -45.6 -1.0 -1.5 8.8 106 252 A L H > S+ 0 0 0 -11,-0.5 4,-2.9 1,-0.2 5,-0.3 0.921 106.8 54.0 -61.4 -44.5 -0.3 0.6 5.7 107 253 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.901 111.0 46.4 -58.2 -40.1 -3.6 -0.3 4.1 108 254 A Y H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.885 111.2 50.9 -68.4 -38.6 -5.4 0.9 7.3 109 255 A A H <>S+ 0 0 0 -4,-2.4 5,-2.7 -5,-0.2 4,-0.3 0.901 113.7 45.9 -63.3 -41.2 -3.4 4.1 7.4 110 256 A V H ><5S+ 0 0 0 -4,-2.9 3,-1.5 3,-0.2 -2,-0.2 0.927 110.6 53.1 -64.4 -46.4 -4.3 4.7 3.7 111 257 A H H 3<5S+ 0 0 56 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.877 111.6 45.4 -58.8 -37.0 -7.9 3.9 4.3 112 258 A G T 3<5S- 0 0 26 -4,-2.0 -1,-0.3 -35,-0.1 -2,-0.2 0.438 110.5-121.4 -86.0 -0.6 -8.1 6.4 7.2 113 259 A N T < 5 + 0 0 75 -3,-1.5 2,-0.9 -4,-0.3 -3,-0.2 0.930 55.9 157.4 57.4 49.1 -6.2 9.1 5.1 114 260 A H >< + 0 0 50 -5,-2.7 4,-2.2 1,-0.2 -1,-0.2 -0.770 15.6 177.6-107.0 84.2 -3.5 9.3 7.8 115 261 A V H > S+ 0 0 46 -2,-0.9 4,-2.8 1,-0.2 5,-0.2 0.862 75.7 53.2 -64.2 -39.0 -0.6 10.7 5.8 116 262 A K H > S+ 0 0 146 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.927 111.8 47.2 -62.2 -41.6 1.9 11.0 8.7 117 263 A C H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.909 110.7 52.1 -62.8 -43.7 1.3 7.3 9.5 118 264 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.947 111.7 47.0 -55.6 -49.4 1.7 6.4 5.8 119 265 A K H X S+ 0 0 96 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.921 113.4 47.7 -58.6 -49.5 5.0 8.2 5.7 120 266 A M H X S+ 0 0 39 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.893 111.7 49.6 -61.2 -43.6 6.3 6.6 8.9 121 267 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 3,-0.5 0.914 110.8 49.0 -61.8 -44.7 5.2 3.1 7.8 122 268 A L H ><5S+ 0 0 7 -4,-2.4 3,-1.7 1,-0.3 -2,-0.2 0.912 108.4 54.2 -63.0 -43.6 6.9 3.5 4.4 123 269 A E H 3<5S+ 0 0 151 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.735 109.1 50.2 -57.4 -26.8 10.1 4.7 6.2 124 270 A S T <<5S- 0 0 61 -4,-0.9 -1,-0.3 -3,-0.5 -29,-0.2 0.284 131.3 -91.2 -98.7 5.6 10.0 1.5 8.3 125 271 A G T < 5 + 0 0 45 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.624 63.0 165.4 97.8 15.1 9.6 -0.8 5.2 126 272 A A < - 0 0 2 -5,-2.6 -1,-0.2 -8,-0.1 -30,-0.1 -0.413 35.9-129.3 -61.2 137.1 5.8 -1.1 4.8 127 273 A D > - 0 0 58 1,-0.1 3,-1.3 -2,-0.1 11,-0.2 -0.824 16.9-166.1 -97.3 111.2 5.1 -2.6 1.3 128 274 A P T 3 S+ 0 0 1 0, 0.0 10,-1.2 0, 0.0 11,-1.0 0.527 84.2 66.0 -74.1 -2.3 2.6 -0.6 -0.7 129 275 A T T 3 S+ 0 0 64 8,-0.2 2,-0.2 9,-0.1 -2,-0.0 0.528 71.2 111.8 -95.8 -5.8 2.2 -3.4 -3.2 130 276 A I < - 0 0 22 -3,-1.3 8,-0.4 1,-0.1 2,-0.3 -0.499 61.6-139.8 -69.6 134.8 0.6 -5.8 -0.7 131 277 A E - 0 0 100 -2,-0.2 6,-0.3 6,-0.2 -2,-0.1 -0.673 4.5-119.7-103.1 150.7 -3.0 -6.5 -1.6 132 278 A T > - 0 0 10 4,-2.6 3,-2.0 -2,-0.3 -30,-0.2 -0.134 49.4 -89.3 -63.7 172.9 -6.3 -6.8 0.3 133 279 A D T 3 S+ 0 0 90 -32,-1.5 -31,-0.1 1,-0.3 -1,-0.1 0.826 132.6 54.8 -56.1 -33.1 -8.3 -10.1 -0.0 134 280 A S T 3 S- 0 0 54 2,-0.1 -1,-0.3 48,-0.0 -32,-0.1 0.337 124.0-105.4 -85.9 5.1 -10.0 -8.5 -3.1 135 281 A G S < S+ 0 0 27 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.710 74.9 130.6 84.7 23.9 -6.6 -7.8 -4.7 136 282 A Y - 0 0 105 45,-0.0 -4,-2.6 4,-0.0 -1,-0.2 -0.920 39.4-154.0-111.3 134.1 -6.2 -4.0 -4.2 137 283 A N > - 0 0 18 -2,-0.4 4,-2.3 -6,-0.3 -8,-0.2 -0.253 37.5 -87.7 -94.7-176.1 -2.9 -2.6 -2.8 138 284 A S H > S+ 0 0 0 -10,-1.2 4,-2.4 -8,-0.4 5,-0.2 0.880 127.8 50.6 -62.3 -39.1 -2.2 0.7 -1.0 139 285 A M H > S+ 0 0 46 -11,-1.0 4,-2.4 2,-0.2 5,-0.2 0.946 109.9 50.8 -61.7 -47.9 -1.7 2.7 -4.2 140 286 A D H > S+ 0 0 58 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.903 112.2 47.1 -56.9 -43.5 -5.0 1.3 -5.5 141 287 A L H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 6,-0.2 0.895 109.5 51.9 -66.4 -42.9 -6.8 2.4 -2.4 142 288 A A H X>S+ 0 0 0 -4,-2.4 5,-1.9 2,-0.2 4,-0.7 0.908 114.6 44.0 -61.6 -40.7 -5.3 5.9 -2.2 143 289 A V H ><5S+ 0 0 77 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.947 112.8 50.6 -67.1 -49.5 -6.4 6.4 -5.8 144 290 A A H 3<5S+ 0 0 63 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.839 114.7 43.7 -57.5 -36.4 -9.9 5.0 -5.4 145 291 A L H 3<5S- 0 0 60 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.511 109.1-120.1 -92.3 -7.1 -10.6 7.1 -2.3 146 292 A G T <<5 + 0 0 56 -3,-0.9 2,-1.5 -4,-0.7 -3,-0.2 0.746 57.9 151.8 76.6 25.1 -9.1 10.3 -3.7 147 293 A Y >< + 0 0 66 -5,-1.9 4,-2.4 -6,-0.2 -1,-0.2 -0.651 16.1 174.4 -90.7 85.0 -6.5 10.7 -1.0 148 294 A R H > S+ 0 0 192 -2,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.813 71.4 50.0 -68.8 -39.1 -4.1 12.6 -3.2 149 295 A S H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 113.6 48.3 -66.2 -41.8 -1.4 13.5 -0.6 150 296 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.919 110.7 51.3 -60.8 -44.2 -1.4 9.8 0.5 151 297 A Q H X S+ 0 0 32 -4,-2.4 4,-2.9 -9,-0.2 5,-0.2 0.915 109.6 50.3 -58.7 -44.5 -1.1 8.8 -3.2 152 298 A Q H X S+ 0 0 118 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.902 109.8 50.1 -60.4 -45.8 1.8 11.2 -3.7 153 299 A V H X S+ 0 0 22 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.929 114.4 44.2 -59.8 -46.2 3.7 9.8 -0.7 154 300 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.938 114.8 48.1 -65.4 -45.7 3.2 6.2 -1.8 155 301 A E H X S+ 0 0 76 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.896 110.6 50.2 -67.3 -41.1 4.2 6.9 -5.4 156 302 A S H X S+ 0 0 65 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.908 111.0 50.7 -61.4 -41.4 7.3 8.9 -4.6 157 303 A H H X S+ 0 0 49 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.933 111.8 46.7 -60.2 -47.6 8.4 6.1 -2.3 158 304 A L H X S+ 0 0 20 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.898 107.7 56.4 -63.4 -40.5 7.9 3.5 -5.0 159 305 A L H < S+ 0 0 93 -4,-2.6 -1,-0.2 1,-0.2 6,-0.2 0.898 111.8 43.5 -59.3 -40.7 9.7 5.6 -7.6 160 306 A K H < S+ 0 0 129 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.896 115.2 48.6 -72.0 -39.5 12.7 5.6 -5.3 161 307 A L H < S+ 0 0 106 -4,-2.3 -2,-0.2 -5,-0.2 2,-0.2 0.909 94.3 83.6 -68.3 -43.6 12.5 1.9 -4.4 162 308 A L < - 0 0 76 -4,-3.0 3,-0.3 -5,-0.2 0, 0.0 -0.446 56.6-168.3 -69.1 132.6 12.2 0.6 -8.0 163 309 A Q S S+ 0 0 135 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.356 80.0 68.9-102.0 2.0 15.5 0.2 -9.8 164 310 A N S S+ 0 0 137 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.323 100.5 49.9 -98.8 6.1 13.9 -0.3 -13.2 165 311 A I 0 0 84 -3,-0.3 -1,-0.1 -6,-0.2 0, 0.0 -0.995 360.0 360.0-146.4 135.8 12.7 3.3 -13.4 166 312 A K 0 0 198 -2,-0.3 -6,-0.1 -3,-0.1 -3,-0.1 -0.937 360.0 360.0-121.0 360.0 14.7 6.5 -12.8 167 !* 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 0 176 0, 0.0 -163,-0.0 0, 0.0 -164,-0.0 0.000 360.0 360.0 360.0 166.8 -18.0 2.3 33.7 169 2 B P - 0 0 80 0, 0.0 2,-0.4 0, 0.0 -159,-0.0 -0.295 360.0-118.3 -62.8 148.8 -16.6 0.1 30.9 170 3 B L - 0 0 56 1,-0.1 -158,-0.1 2,-0.1 -157,-0.0 -0.733 14.2-156.5 -77.0 135.0 -16.1 1.5 27.4 171 4 B Y + 0 0 211 -2,-0.4 2,-1.9 1,-0.1 -1,-0.1 0.408 66.8 104.5 -91.4 -0.0 -18.2 -0.4 24.8 172 5 B T - 0 0 71 -126,-0.0 -1,-0.1 3,-0.0 3,-0.1 -0.504 58.0-171.5 -81.0 70.7 -15.8 0.7 22.0 173 6 B S - 0 0 50 -2,-1.9 -2,-0.1 1,-0.1 -131,-0.0 -0.322 37.5 -83.5 -63.9 146.3 -14.0 -2.7 21.6 174 7 B P + 0 0 5 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.198 61.3 167.9 -49.2 137.0 -11.0 -2.6 19.3 175 8 B S - 0 0 82 -3,-0.1 -3,-0.0 -100,-0.1 0, 0.0 -0.990 31.3-141.9-155.1 144.6 -12.0 -3.1 15.6 176 9 B L - 0 0 25 -2,-0.3 -101,-0.1 1,-0.0 3,-0.1 -0.912 33.4-118.5-107.3 140.5 -10.5 -2.8 12.2 177 10 B P - 0 0 45 0, 0.0 2,-0.6 0, 0.0 -66,-0.0 -0.218 26.9 -94.9 -75.7 165.1 -12.7 -1.4 9.4 178 11 B N + 0 0 110 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.708 40.7 178.8 -72.7 119.2 -13.9 -2.9 6.2 179 12 B I + 0 0 7 -2,-0.6 -1,-0.1 -78,-0.1 -47,-0.1 0.225 31.3 128.5-112.3 14.6 -11.4 -1.8 3.5 180 13 B T - 0 0 70 1,-0.0 2,-0.3 -47,-0.0 -2,-0.0 -0.260 42.9-149.7 -74.1 154.5 -12.8 -3.5 0.4 181 14 B L + 0 0 45 2,-0.1 -2,-0.1 3,-0.1 -45,-0.0 -0.809 60.7 30.1-116.5 165.6 -13.6 -2.0 -2.9 182 15 B G S S- 0 0 66 -2,-0.3 -48,-0.0 0, 0.0 -2,-0.0 -0.213 110.3 -32.0 75.0-175.1 -16.2 -3.0 -5.4 183 16 B L 0 0 165 1,-0.1 -2,-0.1 -2,-0.0 0, 0.0 -0.469 360.0 360.0 -74.4 144.5 -19.5 -4.6 -4.3 184 17 B P 0 0 176 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.990 360.0 360.0 -56.8 360.0 -19.5 -6.8 -1.2