==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE ACTIVATOR 30-JUL-08 3DZX . COMPND 2 MOLECULE: TBC1 DOMAIN FAMILY MEMBER 22B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.NEDYALKOVA,Y.TONG,W.TEMPEL,Y.SHEN,F.MACKENZIE,C.H.ARROWSMI . 278 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 74.5 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 . 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 . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 0 0 1 5 0 1 0 2 0 1 1 1 1 0 1 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 1 184 A T > 0 0 103 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -8.0 79.5 5.8 1.4 2 185 A R H > + 0 0 86 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.968 360.0 43.0 -59.9 -51.5 76.9 8.7 1.1 3 186 A L H > S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.844 113.1 54.5 -59.3 -37.2 74.8 6.8 -1.5 4 187 A E H > S+ 0 0 132 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.902 104.0 53.3 -65.0 -44.1 75.3 3.6 0.6 5 188 A K H X S+ 0 0 38 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.939 111.4 47.6 -55.7 -48.0 73.9 5.3 3.8 6 189 A F H X S+ 0 0 2 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.943 110.8 49.5 -58.5 -49.6 70.8 6.3 1.8 7 190 A R H X S+ 0 0 138 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.853 110.8 51.4 -60.7 -34.2 70.4 2.8 0.4 8 191 A Q H >< S+ 0 0 149 -4,-2.8 3,-0.9 2,-0.2 4,-0.5 0.964 113.9 43.8 -62.6 -53.7 70.7 1.4 3.9 9 192 A L H >< S+ 0 0 27 -4,-2.8 3,-0.6 1,-0.2 -2,-0.2 0.866 114.9 50.4 -55.5 -40.3 68.0 3.9 5.1 10 193 A L H 3< S+ 0 0 29 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.515 100.1 61.4 -86.0 -4.6 65.8 3.1 2.1 11 194 A S T << S+ 0 0 97 -3,-0.9 -1,-0.2 -4,-0.7 2,-0.2 0.504 79.4 98.2-100.9 -5.5 65.8 -0.7 2.2 12 195 A S S < S- 0 0 63 -3,-0.6 3,-0.0 -4,-0.5 -3,-0.0 -0.540 80.4-126.2 -74.6 149.9 64.1 -1.1 5.6 13 196 A Q S S+ 0 0 160 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.858 104.1 43.9 -61.0 -36.8 60.4 -1.7 5.6 14 197 A N S S- 0 0 82 2,-0.0 2,-0.5 -3,-0.0 33,-0.2 -0.957 84.4-146.0-114.7 128.0 60.1 1.3 7.9 15 198 A T - 0 0 19 31,-2.4 2,-1.8 -2,-0.5 3,-0.1 -0.791 13.9-131.4 -98.6 126.3 62.1 4.4 7.1 16 199 A D >> - 0 0 90 -2,-0.5 4,-2.6 -7,-0.2 3,-0.7 -0.613 26.0-171.5 -75.3 88.1 63.5 6.6 9.9 17 200 A L H 3> S+ 0 0 43 -2,-1.8 4,-3.3 1,-0.2 5,-0.2 0.866 80.2 56.1 -45.6 -50.3 62.2 9.9 8.4 18 201 A D H 3> S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.871 111.6 44.2 -57.7 -37.9 64.1 12.1 10.9 19 202 A E H <> S+ 0 0 98 -3,-0.7 4,-2.8 2,-0.2 -2,-0.2 0.939 112.7 50.6 -71.3 -48.8 67.4 10.4 9.8 20 203 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.919 110.6 51.4 -51.4 -47.5 66.6 10.6 6.1 21 204 A R H X S+ 0 0 88 -4,-3.3 4,-1.5 2,-0.2 -1,-0.2 0.914 111.0 46.4 -56.3 -47.6 65.8 14.3 6.6 22 205 A K H < S+ 0 0 90 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.880 114.3 48.7 -66.0 -37.1 69.1 14.9 8.3 23 206 A C H < S+ 0 0 36 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.770 112.4 48.7 -69.3 -28.0 70.9 13.0 5.6 24 207 A S H >< S+ 0 0 0 -4,-1.8 3,-2.8 -5,-0.2 -2,-0.2 0.685 86.5 84.1 -91.1 -21.0 69.1 14.9 2.8 25 208 A W T 3< S+ 0 0 68 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.895 97.0 43.3 -48.4 -43.7 69.7 18.4 4.1 26 209 A P T 3 S- 0 0 85 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.302 134.4 -69.7 -87.0 14.9 73.2 18.4 2.4 27 210 A G < - 0 0 11 -3,-2.8 -2,-0.1 183,-0.1 182,-0.1 0.000 41.6-106.1 112.5 143.1 71.8 16.8 -0.7 28 211 A V - 0 0 6 -3,-0.1 5,-0.1 181,-0.1 -4,-0.1 -0.897 37.3-110.3-104.8 126.8 70.3 13.6 -2.0 29 212 A P > - 0 0 23 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.276 28.5-124.7 -50.7 136.8 72.3 11.2 -4.3 30 213 A R G > S+ 0 0 75 1,-0.3 3,-0.7 2,-0.2 -2,-0.0 0.770 106.6 65.4 -56.9 -31.9 70.7 11.4 -7.8 31 214 A E G 3 S+ 0 0 123 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.779 113.6 28.7 -65.1 -29.0 70.3 7.6 -7.7 32 215 A V G <> S+ 0 0 12 -3,-1.4 4,-1.9 1,-0.1 -1,-0.2 0.197 89.2 106.3-119.0 14.6 67.8 7.6 -4.8 33 216 A R H <> S+ 0 0 24 -3,-0.7 4,-2.7 -4,-0.4 5,-0.3 0.915 73.4 55.6 -66.2 -44.3 66.2 11.0 -5.3 34 217 A P H > S+ 0 0 6 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.963 113.4 38.8 -56.5 -55.8 62.8 9.9 -6.6 35 218 A I H > S+ 0 0 65 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.887 115.8 55.8 -62.2 -34.1 61.9 7.6 -3.7 36 219 A T H X S+ 0 0 0 -4,-1.9 4,-3.7 1,-0.2 5,-0.2 0.900 105.4 49.8 -64.9 -42.1 63.5 10.2 -1.3 37 220 A W H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 6,-0.4 0.869 108.6 53.4 -65.1 -36.7 61.3 13.1 -2.5 38 221 A R H X>S+ 0 0 12 -4,-1.7 6,-2.8 -5,-0.3 5,-0.7 0.893 116.4 39.6 -62.7 -39.3 58.1 10.9 -2.1 39 222 A L H ><5S+ 0 0 7 -4,-1.6 3,-0.8 4,-0.2 -2,-0.2 0.953 117.0 47.5 -74.9 -51.9 59.2 10.2 1.4 40 223 A L H 3<5S+ 0 0 9 -4,-3.7 -3,-0.2 1,-0.3 -2,-0.2 0.838 111.1 51.7 -59.5 -36.4 60.4 13.7 2.3 41 224 A S H 3<5S- 0 0 20 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.770 112.3-121.5 -70.2 -26.1 57.3 15.4 0.8 42 225 A G T <<5S+ 0 0 33 -3,-0.8 -3,-0.2 -4,-0.6 -2,-0.1 0.443 81.1 121.1 92.9 2.3 55.2 13.1 3.0 43 226 A Y S 0 0 110 0, 0.0 4,-0.7 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -31.2 48.3 4.0 -0.7 50 238 A L H > + 0 0 47 2,-0.2 4,-2.2 3,-0.1 5,-0.1 0.924 360.0 37.3 -93.2 -54.1 50.5 4.7 -3.7 51 239 A Q H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.749 118.3 53.8 -69.8 -21.2 48.5 3.4 -6.6 52 240 A R H > S+ 0 0 57 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.879 106.7 51.1 -75.8 -42.3 45.4 4.7 -4.9 53 241 A K H X S+ 0 0 16 -4,-0.7 4,-1.6 2,-0.2 -2,-0.2 0.924 113.3 46.3 -54.5 -47.3 47.0 8.1 -4.6 54 242 A R H X S+ 0 0 34 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.917 112.1 49.3 -63.1 -45.7 47.7 7.8 -8.3 55 243 A E H X S+ 0 0 139 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.866 104.7 59.2 -62.3 -37.7 44.2 6.6 -9.1 56 244 A E H X S+ 0 0 93 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.907 104.4 51.8 -59.7 -40.4 42.7 9.5 -7.1 57 245 A Y H >X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 3,-0.8 0.946 112.3 43.1 -59.4 -50.6 44.5 11.9 -9.4 58 246 A F H 3X S+ 0 0 22 -4,-1.7 4,-3.4 1,-0.3 5,-0.2 0.851 106.4 64.0 -67.7 -30.0 43.1 10.3 -12.5 59 247 A G H 3< S+ 0 0 39 -4,-2.9 4,-0.4 2,-0.2 -1,-0.3 0.794 103.6 47.7 -57.1 -32.0 39.8 10.2 -10.7 60 248 A F H XX S+ 0 0 20 -4,-1.2 4,-1.0 -3,-0.8 3,-0.9 0.926 111.9 48.7 -73.4 -46.0 39.9 14.0 -10.7 61 249 A I H >X S+ 0 0 9 -4,-2.0 3,-0.9 1,-0.3 4,-0.6 0.913 110.6 50.7 -57.3 -43.2 40.8 14.0 -14.4 62 250 A E H 3< S+ 0 0 64 -4,-3.4 -1,-0.3 1,-0.2 -2,-0.2 0.629 104.6 59.6 -70.7 -14.2 37.9 11.6 -15.1 63 251 A Q H <4 S+ 0 0 149 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.701 92.1 65.4 -82.8 -23.9 35.7 14.0 -13.2 64 252 A Y H << 0 0 156 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.2 0.740 360.0 360.0 -69.9 -22.0 36.5 16.8 -15.6 65 253 A Y < 0 0 189 -4,-0.6 -2,-0.2 -3,-0.0 -3,-0.1 0.811 360.0 360.0 -96.8 360.0 34.6 14.6 -18.2 66 ! 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 67 280 A P > 0 0 112 0, 0.0 3,-0.7 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 -50.8 64.0 20.2 -25.2 68 281 A L T 3 + 0 0 4 48,-0.6 3,-0.3 1,-0.2 6,-0.2 0.791 360.0 52.5 -59.4 -31.0 62.2 17.5 -23.3 69 282 A F T 3 S+ 0 0 69 1,-0.2 -1,-0.2 47,-0.2 6,-0.1 0.412 90.6 73.2 -88.5 -2.4 59.9 20.5 -22.6 70 283 A Q S < S+ 0 0 88 -3,-0.7 -1,-0.2 4,-0.0 -2,-0.1 -0.266 78.9 104.6 -97.9 44.2 59.6 21.4 -26.4 71 284 A Q S >> S- 0 0 38 -3,-0.3 4,-1.9 1,-0.1 3,-1.1 -0.977 71.9-139.2-134.7 112.1 57.4 18.3 -26.6 72 285 A P H 3> S+ 0 0 111 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.776 101.6 50.2 -44.6 -42.4 53.6 18.8 -26.9 73 286 A L H 3> S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.893 109.7 50.6 -69.1 -36.9 52.7 16.0 -24.5 74 287 A V H <> S+ 0 0 0 -3,-1.1 4,-2.4 -6,-0.2 -1,-0.2 0.948 112.5 46.2 -66.1 -48.4 55.0 17.2 -21.8 75 288 A Q H X S+ 0 0 59 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.887 112.0 51.7 -62.5 -38.2 53.6 20.7 -21.9 76 289 A E H X S+ 0 0 54 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.888 108.8 51.7 -63.7 -37.2 50.1 19.3 -21.9 77 290 A I H X S+ 0 0 8 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.924 109.0 50.0 -65.0 -44.0 50.9 17.3 -18.8 78 291 A F H X S+ 0 0 23 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.948 112.1 48.0 -58.4 -50.5 52.3 20.4 -17.1 79 292 A E H X S+ 0 0 63 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.893 112.5 48.7 -54.7 -45.4 49.1 22.3 -17.9 80 293 A R H X S+ 0 0 78 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.905 107.7 53.0 -67.9 -41.8 46.9 19.5 -16.7 81 294 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.908 115.3 42.2 -57.9 -44.5 48.7 19.0 -13.4 82 295 A L H X S+ 0 0 33 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.842 111.3 54.8 -73.3 -33.5 48.2 22.7 -12.7 83 296 A F H X S+ 0 0 99 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.879 111.3 44.8 -65.3 -39.8 44.7 22.8 -13.9 84 297 A I H X S+ 0 0 8 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.906 112.5 52.1 -70.8 -41.9 43.7 20.0 -11.5 85 298 A W H < S+ 0 0 20 -4,-2.1 4,-0.5 -5,-0.2 3,-0.3 0.932 109.3 50.0 -56.6 -47.8 45.6 21.7 -8.7 86 299 A A H >< S+ 0 0 47 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.893 109.8 50.6 -59.4 -44.9 43.7 24.9 -9.3 87 300 A I H 3< S+ 0 0 110 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.785 110.1 50.3 -63.2 -30.4 40.4 23.1 -9.3 88 301 A R T 3< S+ 0 0 121 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.444 113.3 47.4 -88.8 -2.6 41.3 21.4 -6.0 89 302 A H X + 0 0 46 -3,-1.1 3,-2.0 -4,-0.5 -1,-0.2 -0.548 64.0 172.3-135.3 71.0 42.3 24.8 -4.4 90 303 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.613 77.7 59.3 -60.7 -15.2 39.5 27.2 -5.2 91 304 A A T 3 0 0 79 60,-0.0 61,-0.4 61,-0.0 -5,-0.1 0.754 360.0 360.0 -78.3 -26.8 40.9 29.9 -2.9 92 305 A S < 0 0 56 -3,-2.0 59,-0.1 -6,-0.2 60,-0.1 0.253 360.0 360.0 -94.8 360.0 44.1 29.9 -5.0 93 ! 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 94 310 A G 0 0 87 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.1 52.9 32.1 -12.9 95 311 A I + 0 0 19 1,-0.2 3,-0.5 2,-0.1 4,-0.2 0.071 360.0 111.5 -98.2 22.4 53.5 28.7 -11.1 96 312 A N S > S+ 0 0 59 1,-0.2 3,-1.5 2,-0.1 4,-0.4 0.930 74.3 58.6 -60.0 -47.7 53.8 26.5 -14.3 97 313 A D G > S+ 0 0 38 -3,-0.4 3,-1.9 1,-0.2 -1,-0.2 0.775 84.7 76.5 -43.8 -44.4 57.5 26.0 -13.6 98 314 A L G 3 S+ 0 0 0 -3,-0.5 4,-0.4 1,-0.3 -1,-0.2 0.599 90.1 58.9 -56.8 -15.6 57.1 24.4 -10.2 99 315 A V G X> S+ 0 0 0 -3,-1.5 4,-2.1 -4,-0.2 3,-0.6 0.814 89.2 76.5 -76.0 -35.1 56.1 21.2 -11.8 100 316 A T H <> S+ 0 0 13 -3,-1.9 4,-2.6 -4,-0.4 5,-0.3 0.816 89.5 48.5 -53.5 -48.4 59.3 20.8 -13.8 101 317 A P H 3> S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.874 112.4 49.6 -67.9 -33.8 61.7 19.6 -11.2 102 318 A F H <> S+ 0 0 0 -3,-0.6 4,-2.9 -4,-0.4 5,-0.3 0.909 111.8 50.0 -64.4 -42.1 59.4 17.0 -9.9 103 319 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.924 112.3 45.5 -64.6 -45.3 58.8 15.7 -13.5 104 320 A V H X S+ 0 0 23 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.918 113.5 51.0 -65.2 -41.9 62.4 15.5 -14.3 105 321 A V H X S+ 0 0 3 -4,-2.2 4,-1.0 -5,-0.3 -2,-0.2 0.948 114.8 41.6 -61.4 -47.3 63.1 13.8 -11.0 106 322 A F H X S+ 0 0 0 -4,-2.9 4,-0.6 1,-0.2 3,-0.3 0.860 112.4 54.1 -73.4 -31.8 60.4 11.2 -11.5 107 323 A L H >X S+ 0 0 0 -4,-2.6 3,-1.3 -5,-0.3 4,-0.6 0.913 101.1 61.2 -62.2 -40.3 61.3 10.7 -15.1 108 324 A S H >< S+ 0 0 38 -4,-2.2 3,-0.8 1,-0.3 -1,-0.2 0.823 90.7 68.9 -58.0 -33.2 64.9 10.0 -14.1 109 325 A E H 3< S+ 0 0 79 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.905 111.1 31.9 -46.7 -45.3 63.7 7.0 -12.1 110 326 A Y H << S+ 0 0 81 -3,-1.3 2,-0.4 -4,-0.6 -1,-0.2 0.396 113.6 68.1 -99.5 -0.1 62.9 5.2 -15.4 111 327 A V << - 0 0 26 -3,-0.8 4,-0.1 -4,-0.6 -1,-0.1 -0.986 58.1-162.7-129.6 128.2 65.6 6.7 -17.7 112 328 A E + 0 0 114 -2,-0.4 3,-0.2 2,-0.1 -1,-0.2 1.000 67.6 23.1 -71.5 -75.5 69.3 6.0 -17.4 113 329 A E S S- 0 0 74 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.011 116.6 -8.0 -89.0-165.4 71.3 8.7 -19.3 114 330 A D > - 0 0 106 1,-0.2 3,-0.8 2,-0.1 -1,-0.2 0.133 47.7-173.9 -38.5 104.3 70.5 12.3 -20.4 115 331 A V G > S+ 0 0 19 1,-0.2 3,-1.1 -3,-0.2 -1,-0.2 0.609 74.9 85.0 -66.6 -13.7 66.8 12.8 -19.6 116 332 A E G 3 S+ 0 0 146 1,-0.2 -48,-0.6 -49,-0.1 -1,-0.2 0.824 98.1 31.2 -58.9 -34.3 67.4 16.2 -21.4 117 333 A N G < S+ 0 0 77 -3,-0.8 2,-0.3 -50,-0.1 -1,-0.2 0.056 88.6 135.8-116.2 27.0 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-0.654 55.7-168.5 -89.5 140.9 76.3 48.3 -11.7 242 460 A E + 0 0 136 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 0.122 55.0 38.5-126.5 20.5 75.6 52.0 -12.4 243 461 A D S > S- 0 0 80 1,-0.1 4,-2.6 -61,-0.0 5,-0.2 -0.976 79.8-102.8-162.5 162.8 72.0 52.5 -13.6 244 462 A F H > S+ 0 0 84 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.925 119.1 44.3 -50.6 -54.1 68.4 51.3 -13.2 245 463 A Q H > S+ 0 0 148 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.934 114.6 46.5 -61.8 -50.8 68.5 49.2 -16.3 246 464 A G H > S+ 0 0 10 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.911 117.1 46.8 -56.9 -42.1 71.9 47.6 -15.8 247 465 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.923 111.7 46.6 -70.6 -47.6 71.0 46.9 -12.2 248 466 A L H X S+ 0 0 24 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.923 112.1 52.8 -63.9 -41.5 67.5 45.4 -12.7 249 467 A M H X S+ 0 0 117 -4,-2.3 4,-0.6 -5,-0.3 3,-0.3 0.936 109.7 47.0 -55.8 -54.9 68.8 43.2 -15.5 250 468 A L H >< S+ 0 0 27 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.921 110.4 53.8 -54.0 -47.0 71.6 41.8 -13.4 251 469 A L H 3< S+ 0 0 0 -4,-2.3 3,-0.5 1,-0.3 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2,-0.2 -2,-0.2 0.885 108.6 52.7 -68.1 -39.1 71.7 30.9 4.5 272 490 A Y H X S+ 0 0 118 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.931 108.5 51.2 -59.8 -44.3 71.8 28.7 7.6 273 491 A R H X S+ 0 0 122 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.906 111.0 47.1 -58.7 -46.6 74.4 31.1 9.1 274 492 A L H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.915 112.4 49.1 -63.9 -44.5 72.3 34.2 8.4 275 493 A K H X S+ 0 0 76 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.935 113.7 47.2 -61.7 -42.8 69.1 32.6 9.8 276 494 A Y H >< S+ 0 0 156 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.945 115.9 43.6 -63.1 -47.5 71.0 31.6 12.9 277 495 A M H 3< S+ 0 0 122 -4,-2.8 3,-0.2 1,-0.2 -1,-0.2 0.704 121.3 38.7 -75.3 -22.9 72.7 35.0 13.5 278 496 A F H >< S+ 0 0 56 -4,-2.1 3,-1.5 -5,-0.2 -1,-0.2 0.293 82.9 105.6-110.1 13.8 69.5 37.0 12.8 279 497 A A T << S+ 0 0 65 -3,-0.7 -1,-0.1 -4,-0.6 -2,-0.1 0.657 84.1 46.2 -64.2 -17.7 67.0 34.7 14.5 280 498 A D T 3 S+ 0 0 158 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.264 87.4 106.1-112.2 9.3 66.7 37.1 17.4 281 499 A A < 0 0 39 -3,-1.5 -3,-0.0 1,-0.1 -4,-0.0 -0.716 360.0 360.0 -90.1 142.2 66.3 40.4 15.5 282 500 A P 0 0 144 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.980 360.0 360.0 -85.5 360.0 62.8 42.0 15.4