==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-APR-03 1P22 . COMPND 2 MOLECULE: F-BOX/WD-REPEAT PROTEIN 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.WU,G.XU,B.A.SCHULMAN,P.D.JEFFREY,J.W.HARPER,N.P.PAVLETICH . 544 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 3 0.6 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 . 53 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 2 1 0 0 5 1 2 2 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 . 1 1 4 7 8 2 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 . 1 2 6 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 1 135 A S 0 0 44 0, 0.0 2,-1.1 0, 0.0 480,-0.1 0.000 360.0 360.0 360.0 -58.1 52.8 56.2 0.7 2 136 A P + 0 0 67 0, 0.0 476,-0.1 0, 0.0 3,-0.1 -0.674 360.0 97.1 -95.6 76.4 50.8 57.7 3.5 3 137 A A + 0 0 93 -2,-1.1 475,-0.0 474,-0.2 0, 0.0 -0.185 47.6 90.1-161.4 58.2 50.9 61.5 2.7 4 138 A I - 0 0 25 1,-0.2 473,-0.6 471,-0.0 4,-0.5 -0.006 68.6-122.5-157.6 44.0 47.8 62.9 0.8 5 139 A M - 0 0 104 1,-0.2 472,-1.4 2,-0.2 3,-0.3 0.309 52.5 -58.8 69.8 175.3 44.9 64.3 2.9 6 140 A L S S+ 0 0 57 1,-0.2 -1,-0.2 470,-0.2 0, 0.0 0.428 106.1 129.1 -57.2 -5.5 41.1 63.7 3.4 7 141 A Q + 0 0 86 2,-0.1 -1,-0.2 469,-0.1 -2,-0.2 0.644 25.5 87.2 -29.3 -73.4 42.0 64.6 -0.2 8 142 A R - 0 0 69 -4,-0.5 2,-1.0 -3,-0.3 3,-0.1 0.041 44.9-169.7 -65.9 125.5 40.6 62.2 -2.5 9 143 A D >> - 0 0 17 1,-0.2 4,-2.4 467,-0.0 3,-1.1 -0.906 25.6-165.6 -91.9 92.3 37.1 62.5 -3.8 10 144 A F H 3> S+ 0 0 1 -2,-1.0 4,-3.2 1,-0.3 -1,-0.2 0.877 74.9 52.6 -57.1 -45.5 37.4 59.0 -5.2 11 145 A I H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 12,-0.1 0.686 118.8 34.0 -78.8 -10.0 34.5 59.0 -7.5 12 146 A T H <> S+ 0 0 42 -3,-1.1 4,-1.1 2,-0.1 -1,-0.2 0.656 119.0 55.7-100.7 -24.0 35.4 62.1 -9.4 13 147 A A H < S+ 0 0 12 -4,-2.4 4,-0.3 2,-0.2 -2,-0.2 0.948 103.9 52.3 -68.9 -49.9 39.1 61.4 -9.0 14 148 A L T ><>S+ 0 0 0 -4,-3.2 3,-2.6 1,-0.2 5,-1.5 0.915 106.5 48.0 -63.4 -51.1 38.9 57.9 -10.6 15 149 A P G >45S+ 0 0 17 0, 0.0 3,-2.3 0, 0.0 -1,-0.2 0.934 108.2 58.4 -56.6 -40.4 37.2 58.7 -13.9 16 150 A A G 3<5S+ 0 0 84 -4,-1.1 -2,-0.2 1,-0.3 -3,-0.1 0.611 103.8 53.9 -62.5 -7.9 39.7 61.6 -14.3 17 151 A R G < 5S- 0 0 142 -3,-2.6 -1,-0.3 -4,-0.3 -3,-0.1 0.169 126.4 -98.3-111.4 13.6 42.4 58.9 -14.1 18 152 A G T < 5S+ 0 0 58 -3,-2.3 2,-1.0 -4,-0.1 -2,-0.1 0.097 95.6 111.4 96.2 -19.7 41.1 56.8 -16.9 19 153 A L >< + 0 0 34 -5,-1.5 4,-0.9 1,-0.2 -3,-0.1 -0.636 22.2 145.7-108.3 79.2 39.4 54.5 -14.4 20 154 A D H >> + 0 0 59 -2,-1.0 4,-2.3 -5,-0.2 3,-1.0 0.982 68.1 63.4 -75.9 -60.3 35.6 54.6 -14.5 21 155 A H H 3> S+ 0 0 87 1,-0.3 4,-4.1 2,-0.2 -1,-0.2 0.791 100.6 57.1 -33.9 -42.1 34.7 51.0 -13.7 22 156 A I H 3> S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.959 109.0 42.9 -59.9 -52.2 36.4 51.5 -10.3 23 157 A A H < S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.964 112.5 44.6 -62.2 -57.2 32.5 51.5 -5.6 27 161 A L H >< S+ 0 0 1 -4,-2.7 3,-2.8 1,-0.2 -2,-0.2 0.898 99.7 73.9 -53.8 -39.3 29.0 53.0 -6.0 28 162 A S T 3< S+ 0 0 36 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.681 83.8 64.9 -55.8 -22.4 27.6 49.6 -6.9 29 163 A Y T < S+ 0 0 79 -3,-1.4 -1,-0.3 -4,-0.5 2,-0.2 0.477 85.8 107.8 -72.9 -3.0 27.7 48.4 -3.3 30 164 A L < - 0 0 3 -3,-2.8 2,-0.2 -4,-0.1 4,-0.1 -0.493 68.2-129.8 -82.7 146.8 25.2 51.1 -2.4 31 165 A D > - 0 0 54 -2,-0.2 4,-1.3 2,-0.1 5,-0.3 -0.505 34.8-104.4 -79.6 163.8 21.5 50.6 -1.5 32 166 A A H >> S+ 0 0 7 1,-0.2 4,-3.2 2,-0.2 2,-2.6 0.924 116.6 58.5 -59.4 -54.7 19.0 52.8 -3.3 33 167 A K H 34 S+ 0 0 183 1,-0.3 -1,-0.2 2,-0.2 475,-0.2 -0.523 119.3 35.2 -74.0 74.8 18.1 55.3 -0.6 34 168 A S H 3> S+ 0 0 4 -2,-2.6 4,-2.2 -4,-0.1 -1,-0.3 -0.033 107.7 60.5 156.1 -37.6 21.9 56.1 -0.6 35 169 A L H > S+ 0 0 8 -5,-0.3 3,-2.8 2,-0.2 4,-0.7 0.980 108.5 48.0 -65.8 -60.7 22.5 60.2 -2.0 38 172 A A H >X S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.3 4,-0.6 0.896 106.7 61.6 -46.2 -44.4 25.6 59.7 -4.2 39 173 A E H 3< S+ 0 0 2 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.697 111.3 38.0 -48.3 -25.2 23.4 60.9 -7.1 40 174 A L H <4 S+ 0 0 11 -3,-2.8 -1,-0.3 -4,-0.3 -2,-0.2 0.309 88.0 92.0-124.3 -1.1 23.0 64.2 -5.3 41 175 A V H << S- 0 0 0 -3,-1.5 2,-0.3 -4,-0.7 -2,-0.1 0.981 105.0 -33.7 -59.2 -59.5 26.4 64.8 -3.8 42 176 A C X - 0 0 4 -4,-0.6 4,-2.9 480,-0.2 -1,-0.3 -0.946 66.2 -88.5-159.9 171.4 27.7 66.8 -6.8 43 177 A K H > S+ 0 0 83 -2,-0.3 4,-2.7 2,-0.2 479,-0.1 0.794 124.0 41.9 -60.2 -33.9 27.4 67.0 -10.7 44 178 A E H > S+ 0 0 56 2,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.871 112.4 52.6 -85.2 -42.2 30.2 64.5 -11.4 45 179 A W H > S+ 0 0 1 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.928 111.7 49.5 -52.3 -42.9 29.1 62.2 -8.7 46 180 A Y H >X S+ 0 0 30 -4,-2.9 4,-1.7 1,-0.2 3,-0.7 0.978 109.8 50.9 -58.5 -55.6 25.7 62.5 -10.5 47 181 A R H 3X S+ 0 0 63 -4,-2.7 4,-2.9 1,-0.3 5,-0.3 0.837 103.2 57.3 -51.8 -43.5 27.3 61.7 -13.8 48 182 A V H 3X S+ 0 0 4 -4,-2.9 4,-0.9 1,-0.2 -1,-0.3 0.913 108.4 47.8 -60.6 -38.7 29.1 58.6 -12.7 49 183 A T H <<>S+ 0 0 0 -4,-1.5 5,-2.4 -3,-0.7 6,-0.3 0.853 114.9 45.2 -70.5 -32.5 25.8 57.1 -11.6 50 184 A S H ><5S+ 0 0 31 -4,-1.7 3,-1.2 1,-0.2 -2,-0.2 0.932 115.5 44.4 -74.9 -44.8 24.1 58.0 -14.9 51 185 A D H 3<5S+ 0 0 99 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.561 113.4 52.7 -76.0 -9.6 26.9 56.8 -17.2 52 186 A G T 3<5S- 0 0 2 -4,-0.9 5,-0.3 -5,-0.3 -1,-0.3 0.067 104.4-126.7-109.6 19.0 27.3 53.6 -15.2 53 187 A M T <>5 + 0 0 60 -3,-1.2 4,-3.2 1,-0.2 5,-0.2 0.890 41.2 175.3 29.1 60.9 23.7 52.7 -15.4 54 188 A L H > S+ 0 0 6 -6,-0.3 4,-3.4 2,-0.2 3,-0.4 0.896 112.0 45.4 -86.0 -63.8 20.2 51.7 -11.4 56 190 A K H > S+ 0 0 49 1,-0.2 4,-2.8 2,-0.2 3,-0.3 0.906 117.7 48.2 -29.7 -62.6 20.2 49.0 -14.1 57 191 A K H < S+ 0 0 89 -4,-3.2 4,-0.3 -5,-0.3 -1,-0.2 0.835 114.2 44.2 -55.8 -40.6 23.3 47.7 -12.2 58 192 A L H X S+ 0 0 6 -4,-0.8 4,-1.0 -3,-0.4 -1,-0.3 0.796 114.2 49.1 -74.2 -30.3 21.6 47.8 -8.8 59 193 A I H X S+ 0 0 2 -4,-3.4 4,-2.0 -3,-0.3 -2,-0.2 0.846 109.0 53.7 -76.2 -31.8 18.3 46.3 -10.1 60 194 A E H X S+ 0 0 17 -4,-2.8 4,-1.0 -5,-0.4 -1,-0.2 0.569 106.6 52.0 -72.6 -13.6 20.3 43.5 -11.8 61 195 A R H 4 S+ 0 0 99 -4,-0.3 5,-0.2 -5,-0.2 -1,-0.2 0.721 107.0 54.4 -89.4 -28.0 22.0 42.7 -8.5 62 196 A M H >< S+ 0 0 44 -4,-1.0 3,-2.0 2,-0.2 8,-0.3 0.991 111.1 43.0 -62.0 -64.3 18.6 42.5 -6.9 63 197 A V H 3< S+ 0 0 21 -4,-2.0 7,-0.4 6,-0.3 -2,-0.2 0.921 104.9 64.4 -41.7 -55.9 17.3 39.9 -9.4 64 198 A R T 3< S+ 0 0 165 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.535 125.8 7.0 -54.7 -5.3 20.6 38.0 -9.1 65 199 A T S < S+ 0 0 86 -3,-2.0 5,-0.3 1,-0.2 -3,-0.1 0.119 100.3 77.2-135.0 -98.4 19.6 37.4 -5.5 66 200 A D >> - 0 0 59 -5,-0.2 3,-2.6 1,-0.1 4,-1.4 0.121 66.8-138.8 -38.1 101.6 16.4 38.2 -3.6 67 201 A S H 3> S+ 0 0 20 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.719 101.1 56.6 -20.0 -50.6 13.9 35.5 -4.7 68 202 A L H 3> S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.838 105.7 49.4 -61.3 -39.6 11.2 38.1 -5.0 69 203 A W H <> S+ 0 0 11 -3,-2.6 4,-1.3 -7,-0.2 -6,-0.3 0.896 107.4 51.8 -73.1 -42.5 13.1 40.3 -7.4 70 204 A R H X S+ 0 0 127 -4,-1.4 4,-1.5 -7,-0.4 -1,-0.2 0.870 113.0 53.8 -54.9 -35.2 14.0 37.4 -9.8 71 205 A G H >X S+ 0 0 6 -4,-1.4 4,-2.7 -5,-0.3 3,-0.9 0.981 105.0 44.0 -65.1 -67.7 10.3 36.8 -9.6 72 206 A L H 3< S+ 0 0 4 -4,-2.3 7,-0.4 1,-0.3 -1,-0.2 0.708 113.4 56.6 -56.9 -21.8 8.7 40.1 -10.6 73 207 A A H 3< S+ 0 0 13 -4,-1.3 6,-0.8 -5,-0.2 -1,-0.3 0.884 109.3 43.8 -71.4 -45.0 11.3 40.3 -13.4 74 208 A E H << S+ 0 0 139 -4,-1.5 -2,-0.2 -3,-0.9 3,-0.2 0.940 118.2 48.9 -67.6 -49.1 10.2 36.9 -14.8 75 209 A R S < S+ 0 0 76 -4,-2.7 4,-0.5 1,-0.2 0, 0.0 -0.079 109.5 22.3 -76.1-178.2 6.5 37.8 -14.4 76 210 A R S S- 0 0 127 1,-0.1 2,-0.4 2,-0.1 3,-0.3 0.652 104.9 -89.9 21.2 78.5 4.9 41.1 -15.6 77 211 A G S > S+ 0 0 38 1,-0.2 3,-1.2 -3,-0.2 -1,-0.1 -0.082 96.6 93.9 54.1 -92.5 7.3 42.4 -18.3 78 212 A W G > S+ 0 0 27 -2,-0.4 3,-2.2 1,-0.3 4,-0.3 0.376 72.6 72.6 -29.7 -32.5 10.1 44.6 -17.0 79 213 A G G > S+ 0 0 24 -6,-0.8 3,-0.6 -4,-0.5 -1,-0.3 0.563 80.2 88.6 -56.2 -4.9 12.8 42.0 -16.6 80 214 A Q G < S+ 0 0 150 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.767 84.2 48.3 -60.7 -30.7 12.6 42.3 -20.3 81 215 A Y G < S+ 0 0 118 -3,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.555 92.4 95.8 -97.3 -11.3 15.2 45.0 -20.3 82 216 A L < 0 0 22 -3,-0.6 -25,-0.0 -4,-0.3 -26,-0.0 -0.065 360.0 360.0 -76.3 176.0 17.9 43.6 -18.1 83 217 A F 0 0 140 -27,-0.1 -1,-0.1 0, 0.0 -3,-0.1 0.181 360.0 360.0 31.7 360.0 21.1 41.6 -18.9 84 ! 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 85 227 A P 0 0 137 0, 0.0 -32,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 62.1 17.7 51.9 -21.9 86 228 A P - 0 0 77 0, 0.0 -33,-0.1 0, 0.0 0, 0.0 0.672 360.0-121.5-102.6 -24.3 18.2 55.6 -20.8 87 229 A N S > S+ 0 0 0 -34,-0.1 4,-2.0 -35,-0.1 -31,-0.2 -0.184 104.4 72.9 98.3 -32.9 19.1 54.9 -17.1 88 230 A S H > S+ 0 0 45 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.907 85.6 62.5 -76.6 -41.5 16.2 57.0 -15.8 89 231 A F H > S+ 0 0 98 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.906 108.5 47.9 -43.4 -43.0 13.7 54.4 -16.8 90 232 A Y H >> S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 3,-1.4 0.984 111.7 43.6 -63.6 -64.3 15.6 52.4 -14.3 91 233 A R H 3< S+ 0 0 16 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.843 115.6 51.6 -50.6 -34.1 15.7 54.9 -11.4 92 234 A A H 3< S+ 0 0 48 -4,-3.5 4,-0.4 1,-0.2 -1,-0.3 0.722 108.6 51.5 -77.3 -21.2 12.0 55.6 -12.1 93 235 A L H XX S+ 0 0 24 -3,-1.4 4,-2.0 -4,-0.9 3,-1.1 0.831 90.8 76.3 -86.0 -36.4 11.1 52.0 -11.9 94 236 A Y H 3X S+ 0 0 29 -4,-1.9 4,-2.3 1,-0.3 -2,-0.2 0.857 93.6 50.2 -44.9 -51.6 12.8 51.2 -8.6 95 237 A P H 3> S+ 0 0 70 0, 0.0 4,-3.0 0, 0.0 -1,-0.3 0.832 110.3 51.8 -59.1 -32.8 10.0 52.9 -6.4 96 238 A K H <> S+ 0 0 145 -3,-1.1 4,-2.2 -4,-0.4 -2,-0.2 0.875 108.1 49.8 -72.5 -39.5 7.4 50.9 -8.3 97 239 A I H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.862 112.9 49.0 -64.8 -36.2 9.2 47.6 -7.7 98 240 A I H X S+ 0 0 56 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.987 110.6 48.3 -63.9 -53.9 9.3 48.6 -4.1 99 241 A Q H X S+ 0 0 116 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.798 111.1 54.0 -54.2 -35.0 5.6 49.5 -4.0 100 242 A D H >X S+ 0 0 37 -4,-2.2 4,-2.8 2,-0.2 3,-1.7 1.000 107.2 47.0 -58.5 -71.4 4.9 46.1 -5.7 101 243 A I H 3X S+ 0 0 28 -4,-1.9 4,-1.5 1,-0.3 -2,-0.2 0.758 113.5 52.3 -41.1 -31.6 6.7 44.1 -3.1 102 244 A E H 3< S+ 0 0 115 -4,-1.8 -1,-0.3 2,-0.2 4,-0.2 0.819 111.7 43.4 -79.6 -34.1 4.9 46.2 -0.5 103 245 A T H 4 S+ 0 0 66 -4,-0.2 3,-4.9 2,-0.1 4,-0.3 0.890 115.6 31.4 -79.8 -89.2 0.5 43.3 2.0 107 249 A N H >X S+ 0 0 61 -4,-1.9 4,-2.5 1,-0.3 3,-0.6 0.635 115.7 65.3 -46.2 -13.2 -2.6 41.8 0.3 108 250 A W T 3< S+ 0 0 14 -4,-2.6 -1,-0.3 -5,-0.4 4,-0.2 0.459 98.5 51.9 -91.0 -4.3 -0.8 38.5 0.6 109 251 A R T <4 S+ 0 0 74 -3,-4.9 262,-0.8 -5,-0.3 -1,-0.2 0.200 128.3 18.4-111.9 9.7 -1.0 38.8 4.4 110 252 A C T <4 S- 0 0 66 -3,-0.6 -2,-0.2 -4,-0.3 -3,-0.1 0.479 133.7 -21.0-140.7 -44.5 -4.8 39.4 4.3 111 253 A G < + 0 0 33 -4,-2.5 2,-0.2 -5,-0.2 -3,-0.1 -0.471 53.4 152.4 177.6 99.2 -6.4 38.3 1.0 112 254 A R + 0 0 62 -4,-0.2 291,-0.8 -2,-0.1 2,-0.1 -0.679 34.1 169.5-130.5 73.0 -4.8 37.8 -2.4 113 255 A H + 0 0 85 -2,-0.2 289,-0.1 290,-0.2 -2,-0.0 -0.464 29.2 138.2 -94.5 161.1 -7.1 35.2 -3.8 114 256 A S + 0 0 57 -2,-0.1 2,-3.2 287,-0.0 288,-0.2 0.148 23.5 177.0-163.7 -25.2 -7.5 33.7 -7.3 115 257 A L - 0 0 28 1,-0.2 286,-4.5 285,-0.1 3,-0.1 -0.150 14.3-161.9 51.4 -65.4 -8.1 30.1 -6.5 116 258 A Q - 0 0 64 -2,-3.2 285,-0.2 284,-0.2 -1,-0.2 0.984 22.5-133.5 42.9 79.6 -8.6 28.9 -10.0 117 259 A R - 0 0 101 -3,-0.2 2,-0.6 283,-0.1 283,-0.2 -0.395 18.0-160.9 -58.6 127.9 -10.3 25.6 -9.1 118 260 A I E -A 399 0A 7 281,-2.3 281,-1.9 -2,-0.1 2,-0.6 -0.975 7.4-162.9-104.8 113.5 -9.0 22.6 -11.0 119 261 A H E -A 398 0A 102 -2,-0.6 279,-0.2 279,-0.2 2,-0.2 -0.880 5.9-172.1 -92.0 119.8 -11.6 19.8 -10.7 120 262 A C - 0 0 3 277,-2.6 8,-0.0 -2,-0.6 -2,-0.0 -0.580 9.4-174.4 -96.8 173.6 -10.2 16.4 -11.6 121 263 A R + 0 0 176 -2,-0.2 -1,-0.1 5,-0.0 276,-0.1 0.340 19.6 131.4-133.8-110.3 -12.7 13.5 -11.8 122 264 A S - 0 0 61 4,-0.1 -2,-0.0 2,-0.1 22,-0.0 0.298 57.3 -78.3 69.0 171.1 -12.6 9.6 -12.3 123 265 A E S S+ 0 0 176 21,-0.1 21,-0.1 3,-0.0 0, 0.0 0.606 103.9 26.2 -68.8-133.3 -14.2 6.5 -10.6 124 266 A T S S+ 0 0 112 20,-0.1 20,-0.1 2,-0.1 -2,-0.1 0.409 108.5 51.3 23.5 -92.6 -12.7 5.2 -7.3 125 267 A S - 0 0 9 2,-0.1 3,-0.1 1,-0.0 17,-0.0 0.454 41.6-169.5 -65.8-171.0 -11.0 8.2 -5.7 126 268 A K + 0 0 135 269,-0.1 2,-0.3 270,-0.1 272,-0.1 -0.166 62.5 97.1-173.0 70.4 -11.6 11.7 -4.7 127 269 A G - 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