==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/APOPTOSIS 07-OCT-12 4HGA . COMPND 2 MOLECULE: DEATH DOMAIN-ASSOCIATED PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.P.LIU,C.Y.XIONG,M.Z.WANG,Z.L.YU,N.YANG,P.CHEN,Z.G.ZHANG,G. . 375 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 0 0.0 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 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 0 0 0 1 0 1 3 0 0 2 0 0 0 0 0 0 0 1 0 1 1 0 0 1 1 1 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 181 A Q 0 0 116 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.5 55.7 -5.1 179.5 2 182 A D > + 0 0 78 2,-0.2 4,-2.9 3,-0.1 5,-0.3 0.859 360.0 47.5 -99.4 -49.6 52.4 -5.7 181.2 3 183 A P H > S+ 0 0 99 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.865 115.7 50.0 -60.0 -31.6 51.4 -2.4 182.8 4 184 A S H > S+ 0 0 73 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.905 109.8 50.0 -69.0 -43.5 52.3 -0.7 179.5 5 185 A R H > S+ 0 0 152 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.949 112.8 46.1 -57.1 -51.9 50.1 -3.2 177.6 6 186 A R H X S+ 0 0 155 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.826 111.0 54.8 -61.9 -33.8 47.2 -2.6 180.0 7 187 A Q H X S+ 0 0 68 -4,-1.7 4,-2.7 -5,-0.3 -1,-0.2 0.938 108.9 45.2 -64.7 -48.7 47.8 1.1 179.6 8 188 A I H X S+ 0 0 25 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.845 110.2 56.9 -65.7 -32.4 47.6 1.1 175.8 9 189 A Q H X S+ 0 0 120 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.957 109.3 46.1 -57.6 -52.1 44.5 -1.1 176.2 10 190 A R H X S+ 0 0 150 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.965 112.1 48.9 -53.8 -58.5 42.9 1.6 178.3 11 191 A L H X S+ 0 0 34 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.833 112.1 49.5 -54.9 -35.8 43.9 4.4 175.9 12 192 A E H X S+ 0 0 42 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.892 108.7 52.2 -72.4 -39.7 42.5 2.5 172.9 13 193 A Q H X S+ 0 0 131 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.951 111.6 47.7 -53.6 -50.6 39.3 1.8 174.8 14 194 A L H X S+ 0 0 66 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.878 107.6 55.5 -60.5 -40.0 39.0 5.5 175.4 15 195 A L H X S+ 0 0 2 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.907 109.0 48.3 -58.7 -41.4 39.8 6.2 171.8 16 196 A A H X S+ 0 0 22 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.878 109.8 50.3 -68.9 -39.9 36.9 4.0 170.8 17 197 A L H X S+ 0 0 119 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.909 109.1 52.8 -63.5 -41.8 34.5 5.7 173.2 18 198 A Y H X S+ 0 0 40 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.941 109.7 49.5 -55.2 -49.7 35.5 9.1 171.8 19 199 A V H X S+ 0 0 18 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.947 109.6 50.4 -55.6 -51.6 34.7 7.8 168.4 20 200 A A H X S+ 0 0 57 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.890 111.3 48.3 -55.5 -43.5 31.3 6.5 169.4 21 201 A E H X S+ 0 0 74 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.870 109.9 52.0 -67.9 -35.8 30.4 9.8 171.0 22 202 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.917 108.2 51.8 -64.1 -41.9 31.5 11.7 167.9 23 203 A R H X S+ 0 0 95 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.933 110.6 49.8 -56.7 -46.5 29.3 9.4 165.8 24 204 A R H >< S+ 0 0 113 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.917 111.5 46.7 -59.1 -47.1 26.5 10.3 168.2 25 205 A L H >< S+ 0 0 2 -4,-2.5 3,-1.4 1,-0.2 227,-0.4 0.869 103.8 61.4 -66.9 -38.3 27.1 14.1 168.0 26 206 A Q H 3< S+ 0 0 6 -4,-2.5 227,-2.3 1,-0.3 228,-0.3 0.770 102.6 54.4 -57.3 -26.5 27.4 14.1 164.1 27 207 A E T << S+ 0 0 100 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.595 81.6 113.2 -86.9 -12.7 23.8 12.8 164.0 28 208 A K < - 0 0 88 -3,-1.4 224,-2.6 -4,-0.4 2,-0.4 -0.381 63.4-134.3 -67.0 135.0 22.2 15.5 166.1 29 209 A E E -A 251 0A 78 222,-0.3 2,-0.5 -2,-0.1 222,-0.3 -0.780 20.5-145.1 -91.4 130.8 19.8 17.9 164.3 30 210 A L E -A 250 0A 0 220,-3.1 220,-1.8 -2,-0.4 5,-0.0 -0.865 1.1-140.6-110.6 122.5 20.4 21.5 165.1 31 211 A D > - 0 0 70 -2,-0.5 4,-1.6 218,-0.2 218,-0.1 -0.146 35.2-103.8 -60.3 162.7 17.7 24.3 165.4 32 212 A L T 4 S+ 0 0 33 1,-0.2 -1,-0.1 2,-0.2 210,-0.1 0.812 125.7 52.2 -62.0 -29.6 18.4 27.8 164.0 33 213 A S T >> S+ 0 0 80 1,-0.2 3,-1.8 2,-0.2 4,-0.6 0.885 104.0 55.1 -72.8 -40.7 18.9 28.9 167.6 34 214 A E G >4 S+ 0 0 62 1,-0.3 3,-1.2 2,-0.2 6,-0.3 0.850 96.7 66.5 -59.3 -34.6 21.5 26.1 168.3 35 215 A L G 3< S+ 0 0 0 -4,-1.6 203,-0.3 1,-0.3 -1,-0.3 0.488 103.6 45.8 -67.7 -3.5 23.4 27.3 165.3 36 216 A D G <4 S+ 0 0 59 -3,-1.8 -1,-0.3 202,-0.1 -2,-0.2 0.499 93.0 104.6-108.2 -13.9 24.1 30.5 167.3 37 217 A D X< - 0 0 70 -3,-1.2 3,-1.0 -4,-0.6 6,-0.2 -0.504 62.2-149.9 -77.6 133.5 25.0 28.5 170.4 38 218 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 193,-0.0 0.746 99.7 45.0 -71.9 -26.3 28.7 28.2 171.4 39 219 A D T 3 S+ 0 0 96 4,-0.1 5,-0.1 3,-0.0 -2,-0.1 0.132 85.5 140.6-103.1 18.4 28.2 24.8 173.1 40 220 A S S X> S- 0 0 6 -3,-1.0 4,-2.1 -6,-0.3 3,-0.5 -0.064 71.2 -98.0 -59.1 164.1 26.1 23.4 170.2 41 221 A A H 3> S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.793 122.0 59.3 -55.0 -31.7 26.5 19.8 169.1 42 222 A Y H 3> S+ 0 0 2 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.927 109.4 41.0 -65.2 -44.7 28.8 20.9 166.2 43 223 A L H <> S+ 0 0 14 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.817 112.9 54.3 -75.4 -31.3 31.3 22.5 168.5 44 224 A Q H X S+ 0 0 85 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.952 109.4 48.7 -61.6 -49.3 31.1 19.7 171.0 45 225 A E H X S+ 0 0 3 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.898 111.1 53.3 -54.0 -42.8 31.9 17.3 168.1 46 226 A A H X S+ 0 0 4 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.957 110.4 42.2 -59.1 -57.2 34.8 19.7 167.2 47 227 A R H X S+ 0 0 116 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.814 113.2 55.6 -62.7 -30.2 36.5 19.8 170.7 48 228 A L H X S+ 0 0 30 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.905 106.7 49.0 -70.2 -42.1 35.9 16.0 171.0 49 229 A K H X S+ 0 0 16 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.900 110.4 53.2 -60.9 -41.6 37.7 15.4 167.7 50 230 A R H X S+ 0 0 88 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.965 111.3 43.1 -57.8 -54.1 40.6 17.7 168.9 51 231 A K H X S+ 0 0 88 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.836 112.1 55.9 -67.2 -28.8 41.0 15.7 172.1 52 232 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.951 107.6 47.3 -61.0 -53.1 40.7 12.5 170.2 53 233 A I H X S+ 0 0 32 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.886 111.0 53.4 -56.4 -39.2 43.6 13.5 167.9 54 234 A R H X S+ 0 0 162 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.947 109.3 47.0 -60.7 -50.2 45.6 14.4 171.0 55 235 A L H X S+ 0 0 18 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.905 111.0 54.1 -55.4 -44.0 45.0 11.0 172.6 56 236 A F H X S+ 0 0 9 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.956 107.0 48.8 -57.8 -54.6 46.0 9.4 169.2 57 237 A G H X S+ 0 0 19 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.881 109.2 54.5 -50.5 -43.0 49.3 11.3 169.1 58 238 A R H X S+ 0 0 114 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.915 108.9 48.5 -57.0 -44.4 49.9 10.2 172.7 59 239 A L H X S+ 0 0 6 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.907 110.6 49.4 -63.2 -45.8 49.4 6.6 171.6 60 240 A C H ><>S+ 0 0 14 -4,-2.5 5,-1.5 1,-0.2 3,-1.2 0.946 110.1 51.9 -56.4 -50.2 51.7 6.9 168.6 61 241 A E H ><5S+ 0 0 120 -4,-2.7 3,-0.6 1,-0.3 -1,-0.2 0.817 111.1 48.8 -54.9 -33.4 54.3 8.5 170.9 62 242 A L H 3<5S+ 0 0 54 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.632 109.9 52.0 -81.5 -15.8 53.8 5.4 173.2 63 243 A K T <<5S- 0 0 112 -3,-1.2 -1,-0.2 -4,-1.0 -2,-0.2 0.060 109.3-112.7-113.2 24.6 54.2 2.9 170.3 64 244 A D T < 5S+ 0 0 166 -3,-0.6 2,-0.2 1,-0.2 -3,-0.2 0.547 81.7 120.4 59.3 8.0 57.5 4.1 168.8 65 245 A C < - 0 0 78 -5,-1.5 -2,-0.2 -6,-0.2 -1,-0.2 -0.637 66.2-109.7-103.7 159.6 55.4 5.2 165.7 66 246 A S - 0 0 92 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.464 27.9-114.0 -85.2 161.2 55.0 8.6 164.0 67 247 A S S S+ 0 0 59 -2,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.242 74.0 125.7 -82.1 14.1 51.8 10.5 164.2 68 248 A L - 0 0 110 1,-0.1 150,-0.0 2,-0.1 -2,-0.0 -0.476 44.5-165.0 -71.8 144.2 51.3 10.2 160.4 69 249 A T - 0 0 2 -2,-0.1 149,-0.2 149,-0.1 -1,-0.1 0.278 50.8 -99.7-112.8 8.5 47.9 8.7 159.3 70 250 A G + 0 0 51 1,-0.2 5,-0.1 148,-0.0 -2,-0.1 0.805 59.0 177.6 77.4 32.3 48.9 8.0 155.7 71 251 A R > - 0 0 5 1,-0.1 3,-0.7 2,-0.1 4,-0.4 -0.305 35.9-132.2 -65.9 149.8 47.3 11.1 154.2 72 252 A V G > S+ 0 0 21 1,-0.2 3,-2.2 2,-0.2 -1,-0.1 0.905 107.9 62.6 -68.1 -40.5 47.6 11.7 150.5 73 253 A I G 3 S+ 0 0 57 1,-0.3 -1,-0.2 74,-0.1 75,-0.1 0.643 97.8 60.1 -61.7 -12.9 48.6 15.3 151.2 74 254 A E G < S+ 0 0 67 -3,-0.7 -1,-0.3 2,-0.1 2,-0.2 0.720 80.0 108.0 -81.0 -25.5 51.6 13.8 153.0 75 255 A Q S < S- 0 0 123 -3,-2.2 -3,-0.0 -4,-0.4 2,-0.0 -0.375 77.5-116.9 -64.7 122.7 52.8 12.0 149.8 76 256 A R - 0 0 139 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.322 21.9-137.8 -58.7 131.1 55.9 13.6 148.4 77 257 A I - 0 0 13 15,-0.2 2,-0.3 18,-0.1 18,-0.1 -0.836 17.5-148.3 -89.5 126.5 55.4 15.1 144.9 78 258 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 11,-0.1 -0.684 7.1-158.6 -90.6 151.1 58.3 14.4 142.6 79 259 A Y + 0 0 7 -2,-0.3 13,-0.3 9,-0.2 12,-0.1 -0.942 32.2 147.8-134.3 116.7 59.4 16.8 139.8 80 260 A R + 0 0 182 -2,-0.4 -1,-0.1 1,-0.1 8,-0.1 -0.219 34.4 129.3-129.9 38.1 61.5 15.7 136.8 81 261 A G + 0 0 43 7,-0.1 2,-0.2 3,-0.1 -1,-0.1 0.877 59.8 47.1 -70.3 -46.3 59.9 18.2 134.5 82 262 A T S S- 0 0 18 2,-0.2 6,-0.1 1,-0.1 5,-0.0 -0.637 83.9-121.5 -94.0 157.4 62.9 19.9 132.8 83 263 A R S S+ 0 0 202 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.217 93.2 92.4 -85.7 18.4 65.8 18.0 131.4 84 264 A Y >> - 0 0 81 1,-0.1 4,-1.8 2,-0.0 3,-1.6 -0.889 60.8-167.8-107.9 97.2 68.1 19.9 133.8 85 265 A P H 3> S+ 0 0 53 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.808 82.7 65.2 -54.5 -35.6 68.2 17.6 136.9 86 266 A E H 3> S+ 0 0 71 1,-0.2 4,-0.9 2,-0.2 -3,-0.0 0.775 107.6 41.0 -60.9 -29.4 69.9 20.4 139.0 87 267 A V H <> S+ 0 0 8 -3,-1.6 4,-2.8 2,-0.2 5,-0.3 0.885 110.2 57.0 -82.7 -45.2 66.7 22.4 138.7 88 268 A N H X S+ 0 0 4 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.881 105.5 52.3 -51.1 -43.8 64.3 19.5 139.2 89 269 A R H X S+ 0 0 115 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.945 111.1 45.9 -58.7 -49.1 66.0 18.7 142.5 90 270 A R H X S+ 0 0 47 -4,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.912 113.3 48.1 -64.8 -44.7 65.5 22.3 143.8 91 271 A I H X S+ 0 0 2 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.907 110.7 52.1 -60.4 -43.8 61.9 22.6 142.7 92 272 A E H X S+ 0 0 38 -4,-2.5 4,-1.7 -5,-0.3 -2,-0.2 0.959 109.0 51.0 -54.0 -51.9 61.1 19.2 144.3 93 273 A R H < S+ 0 0 128 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.880 111.5 48.9 -50.5 -43.7 62.7 20.6 147.5 94 274 A L H >< S+ 0 0 37 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.870 111.4 45.1 -69.9 -40.9 60.5 23.6 147.2 95 275 A I H 3< S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.710 114.5 50.0 -80.6 -18.1 57.1 21.9 146.7 96 276 A N T 3< S+ 0 0 29 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.082 78.0 142.0-107.1 22.1 57.8 19.4 149.4 97 277 A K < - 0 0 109 -3,-0.9 5,-0.2 5,-0.2 -3,-0.1 -0.330 63.6 -96.8 -55.8 142.1 58.8 21.9 152.1 98 278 A P S S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.394 83.6 71.6 -59.9 138.8 57.5 20.9 155.5 99 279 A G S S- 0 0 51 1,-0.1 3,-0.3 -3,-0.1 0, 0.0 -0.576 79.8-107.4 136.3 161.6 54.3 22.7 156.4 100 280 A P S S+ 0 0 91 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.678 114.5 49.8 -88.6 -22.8 50.6 22.9 155.6 101 281 A D + 0 0 47 1,-0.1 2,-0.2 -3,-0.1 216,-0.1 -0.412 67.5 123.9-117.0 53.7 51.0 26.2 153.7 102 282 A T + 0 0 26 -3,-0.3 -5,-0.2 -2,-0.2 -1,-0.1 -0.423 28.2 136.1-110.6 55.4 53.9 25.5 151.3 103 283 A F - 0 0 10 212,-0.4 2,-0.2 -2,-0.2 215,-0.1 -0.915 48.8-132.4 -99.3 125.5 52.1 26.4 148.0 104 284 A P - 0 0 3 0, 0.0 2,-0.1 0, 0.0 215,-0.1 -0.488 2.8-132.4 -88.1 148.5 54.5 28.5 145.8 105 285 A D > - 0 0 19 -2,-0.2 4,-1.4 1,-0.1 3,-0.2 -0.412 36.5-106.9 -71.2 161.7 54.0 31.7 143.8 106 286 A Y H > S+ 0 0 9 171,-0.4 4,-2.7 168,-0.3 5,-0.2 0.918 124.4 60.8 -54.8 -42.3 55.2 31.8 140.3 107 287 A G H > S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.856 98.8 53.7 -51.8 -42.8 57.9 34.1 141.8 108 288 A D H > S+ 0 0 31 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 111.6 45.8 -59.4 -45.1 59.1 31.3 144.1 109 289 A V H X S+ 0 0 1 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.920 112.6 48.6 -66.3 -47.2 59.5 29.0 141.1 110 290 A L H X S+ 0 0 13 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.921 111.7 50.6 -58.9 -44.2 61.3 31.5 138.9 111 291 A R H X S+ 0 0 140 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.896 110.0 51.1 -60.2 -41.2 63.6 32.4 141.8 112 292 A A H X S+ 0 0 8 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.945 112.5 45.1 -60.0 -49.3 64.4 28.7 142.2 113 293 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.933 114.9 46.9 -62.4 -48.7 65.2 28.3 138.6 114 294 A E H X S+ 0 0 78 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.919 113.9 48.8 -58.7 -46.9 67.4 31.4 138.4 115 295 A K H X S+ 0 0 103 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.935 114.5 44.2 -59.7 -49.5 69.2 30.5 141.6 116 296 A A H X S+ 0 0 1 -4,-2.7 4,-3.1 -5,-0.2 -2,-0.2 0.898 114.6 48.9 -64.0 -41.4 69.9 26.9 140.4 117 297 A A H <>S+ 0 0 10 -4,-2.6 5,-1.8 -5,-0.2 -1,-0.2 0.885 113.9 45.6 -68.1 -39.8 70.9 28.0 136.9 118 298 A A H <5S+ 0 0 68 -4,-2.5 3,-0.4 -5,-0.2 -1,-0.2 0.867 117.4 45.4 -69.5 -37.9 73.3 30.6 138.2 119 299 A R H <5S+ 0 0 168 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.971 116.4 41.9 -69.1 -57.1 74.7 28.2 140.8 120 300 A H T <5S- 0 0 66 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.239 109.6-132.3 -78.8 14.2 75.2 25.2 138.5 121 301 A S T 5 + 0 0 99 -3,-0.4 -3,-0.2 1,-0.1 2,-0.2 0.748 45.3 158.0 43.3 53.4 76.5 27.8 136.0 122 302 A L < - 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0 0 4 -5,-1.8 -1,-0.3 1,-0.2 -2,-0.1 -0.521 29.2-177.5 -69.9 118.4 48.6 33.7 147.3 320 44 C K + 0 0 65 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.879 67.3 31.2 -82.4 -39.8 51.0 35.7 149.4 321 45 C R - 0 0 117 -38,-0.4 -36,-3.6 -7,-0.1 2,-0.2 -0.974 65.0-172.0-131.1 123.3 49.4 39.1 149.2 322 46 C I B -c 285 0B 23 -2,-0.4 -36,-0.2 -38,-0.2 2,-0.1 -0.725 23.0-113.9-111.0 163.7 45.7 40.1 148.9 323 47 C S >> - 0 0 16 -38,-1.8 3,-0.7 -2,-0.2 4,-0.6 -0.441 31.8-105.5 -88.7 163.1 43.9 43.4 148.2 324 48 C G H >> S+ 0 0 57 1,-0.2 3,-0.8 2,-0.2 4,-0.6 0.881 120.7 49.0 -54.6 -43.6 41.6 45.3 150.6 325 49 C L H 3> S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.708 91.0 80.9 -71.2 -21.9 38.4 44.3 148.7 326 50 C I H <> S+ 0 0 0 -3,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.839 89.9 54.8 -53.8 -35.3 39.5 40.6 148.6 327 51 C Y H S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 -1,-0.2 0.697 110.8 52.2 -85.8 -20.0 15.1 17.2 151.8 350 74 C E H ><5S+ 0 0 86 -4,-1.9 3,-0.8 -3,-0.3 -1,-0.2 0.742 102.7 62.6 -81.4 -25.7 11.7 18.9 151.1 351 75 C H H 3<5S+ 0 0 65 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.1 0.955 106.6 42.4 -57.4 -51.2 11.3 16.4 148.2 352 76 C A T 3<5S- 0 0 48 -4,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.281 115.9-116.0 -85.6 11.8 11.4 13.5 150.6 353 77 C K T < 5 + 0 0 185 -3,-0.8 2,-0.2 1,-0.2 -3,-0.2 0.847 64.0 144.6 62.2 41.0 9.1 15.3 153.1 354 78 C R < - 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