==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 08-OCT-09 3K6B . COMPND 2 MOLECULE: BETA-AMYLOID-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.T.HOOPES,Y.HA . 217 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 88.0 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 3 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 1 234 A S 0 0 178 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.3 31.1 33.8 41.3 2 235 A Q - 0 0 123 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.472 360.0 -62.7-116.1-170.7 34.3 34.7 39.4 3 236 A D > - 0 0 44 -2,-0.2 3,-0.9 1,-0.1 4,-0.3 -0.530 39.0-130.6 -76.6 141.9 36.3 32.8 36.7 4 237 A P G > S+ 0 0 100 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.780 99.9 78.4 -65.1 -17.7 37.8 29.5 37.9 5 238 A Y G > S+ 0 0 1 1,-0.2 3,-1.1 2,-0.1 12,-0.0 0.845 82.8 59.8 -55.8 -43.0 41.0 30.7 36.4 6 239 A F G < S+ 0 0 64 -3,-0.9 -1,-0.2 1,-0.2 -3,-0.0 0.553 103.9 50.1 -67.7 -11.0 42.0 33.1 39.3 7 240 A K G < S+ 0 0 92 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.1 0.062 78.6 130.4-117.6 29.0 42.0 30.3 41.9 8 241 A I < - 0 0 53 -3,-1.1 -3,-0.0 1,-0.1 0, 0.0 -0.198 34.5-169.2 -73.5 168.4 44.3 27.7 40.3 9 242 A A S S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.348 71.5 58.7-146.4 10.8 47.2 26.0 42.0 10 243 A N - 0 0 104 3,-0.0 4,-0.1 4,-0.0 -2,-0.0 0.699 61.1-176.1-107.1 -33.4 49.5 24.0 39.8 11 244 A W > + 0 0 88 1,-0.2 3,-1.5 2,-0.1 4,-0.2 0.390 48.1 120.0 55.4 -7.8 50.3 26.9 37.5 12 245 A T T 3 S+ 0 0 87 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.742 80.7 34.4 -56.4 -28.9 52.2 24.2 35.5 13 246 A N T 3> S+ 0 0 103 1,-0.1 4,-2.1 2,-0.1 -1,-0.3 -0.371 75.7 140.2-125.1 53.0 50.0 24.9 32.5 14 247 A E H <> + 0 0 10 -3,-1.5 4,-3.1 2,-0.2 5,-0.3 0.896 67.7 58.7 -61.1 -45.5 49.6 28.6 33.0 15 248 A H H > S+ 0 0 145 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.946 110.6 42.2 -50.0 -54.0 49.9 29.4 29.2 16 249 A D H > S+ 0 0 114 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.911 115.8 47.5 -63.4 -44.3 47.0 27.1 28.4 17 250 A D H X S+ 0 0 38 -4,-2.1 4,-3.2 2,-0.2 -1,-0.2 0.889 117.4 44.1 -62.9 -41.1 44.7 28.2 31.4 18 251 A F H X S+ 0 0 19 -4,-3.1 4,-3.3 2,-0.2 5,-0.2 0.944 111.9 50.0 -67.4 -51.0 45.4 31.9 30.6 19 252 A K H X S+ 0 0 37 -4,-3.1 4,-0.7 -5,-0.3 -1,-0.2 0.851 115.9 47.3 -56.6 -32.5 45.0 31.5 26.8 20 253 A K H >X S+ 0 0 35 -4,-1.8 4,-2.0 -5,-0.3 3,-1.1 0.962 111.5 46.0 -73.7 -55.6 41.7 29.8 27.8 21 254 A A H 3X S+ 0 0 1 -4,-3.2 4,-2.2 1,-0.3 5,-0.2 0.889 108.9 59.5 -52.3 -42.3 40.5 32.4 30.3 22 255 A E H 3X S+ 0 0 58 -4,-3.3 4,-2.6 1,-0.2 -1,-0.3 0.785 105.9 47.1 -59.7 -29.3 41.4 35.1 27.7 23 256 A M H X S+ 0 0 25 -4,-2.2 4,-2.6 2,-0.2 3,-0.6 0.985 111.6 51.3 -69.2 -56.8 25.1 47.1 21.7 37 270 A M H 3X S+ 0 0 88 -4,-2.6 4,-1.8 1,-0.3 -2,-0.2 0.769 110.9 50.3 -51.5 -31.0 25.8 47.3 18.0 38 271 A K H 3X S+ 0 0 132 -4,-2.2 4,-2.3 2,-0.2 -1,-0.3 0.881 108.6 51.5 -74.4 -39.6 22.4 45.7 17.4 39 272 A E H X S+ 0 0 120 -4,-1.9 4,-0.6 -3,-0.3 3,-0.5 0.983 116.9 39.5 -68.8 -61.3 11.8 56.1 9.5 50 283 A Q H 3X S+ 0 0 66 -4,-2.4 4,-2.3 1,-0.2 8,-0.3 0.445 92.5 102.5 -71.2 4.2 10.8 59.1 11.6 51 284 A K H 3< S+ 0 0 105 -4,-0.6 -1,-0.2 -5,-0.3 8,-0.2 0.956 94.6 18.9 -49.2 -67.7 13.2 61.2 9.5 52 285 A A H <4 S+ 0 0 97 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.1 0.640 126.8 56.8 -81.0 -18.5 10.7 63.0 7.2 53 286 A K H < S+ 0 0 162 -4,-0.6 -2,-0.2 1,-0.2 -3,-0.1 0.934 127.1 10.3 -77.7 -53.7 7.7 62.3 9.5 54 287 A D S X S+ 0 0 80 -4,-2.3 4,-4.8 1,-0.1 5,-0.3 -0.318 74.3 164.9-125.1 49.4 8.9 63.9 12.8 55 288 A P H > S+ 0 0 72 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.701 78.8 43.6 -38.4 -32.4 12.0 65.8 11.5 56 289 A K H > S+ 0 0 79 2,-0.2 4,-1.9 3,-0.1 5,-0.2 0.955 122.8 33.5 -81.1 -58.6 12.1 67.9 14.7 57 290 A G H > S+ 0 0 34 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.875 118.8 57.1 -63.5 -36.1 11.4 65.1 17.3 58 291 A A H >X S+ 0 0 5 -4,-4.8 4,-1.5 -8,-0.3 3,-0.5 0.974 106.4 47.0 -57.1 -59.2 13.3 62.7 15.1 59 292 A E H 3X S+ 0 0 96 -4,-1.2 4,-2.3 -5,-0.3 5,-0.2 0.878 107.6 55.1 -51.9 -45.3 16.5 64.8 15.1 60 293 A K H 3X S+ 0 0 83 -4,-1.9 4,-3.0 1,-0.3 -1,-0.3 0.897 105.5 56.3 -55.5 -39.0 16.4 65.3 18.9 61 294 A F H X S+ 0 0 92 -4,-2.3 4,-2.0 2,-0.2 3,-0.8 0.975 117.0 48.8 -53.3 -54.0 21.4 63.7 19.2 64 297 A Q H 3X S+ 0 0 55 -4,-3.0 4,-1.7 1,-0.3 3,-0.5 0.951 111.7 46.6 -46.9 -68.4 20.0 62.0 22.3 65 298 A M H 3X S+ 0 0 66 -4,-3.0 4,-2.3 1,-0.2 -1,-0.3 0.642 107.4 58.4 -53.8 -20.8 20.8 58.5 21.2 66 299 A N H > + 0 0 38 -2,-0.6 4,-2.3 1,-0.2 3,-0.8 0.262 29.5 145.1 -81.9 15.8 79.6 13.8 36.8 123 356 A K H 3> + 0 0 125 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.651 66.1 32.7 -10.5 -83.0 80.9 15.0 33.4 124 357 A H H 3> S+ 0 0 123 -3,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.840 117.0 56.0 -56.3 -43.4 77.7 14.7 31.3 125 358 A S H <> S+ 0 0 48 -3,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.898 101.4 57.4 -61.0 -40.9 75.3 15.5 34.2 126 359 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 -13,-0.3 3,-0.3 0.952 110.2 44.6 -54.0 -50.7 77.0 18.8 34.9 127 360 A L H X S+ 0 0 22 -4,-1.3 4,-3.3 1,-0.2 5,-0.3 0.939 111.2 49.0 -59.2 -56.7 76.4 20.0 31.3 128 361 A Q H X S+ 0 0 83 -4,-2.1 4,-0.7 1,-0.3 -1,-0.2 0.740 113.4 51.8 -57.6 -21.5 72.8 18.9 31.0 129 362 A S H X S+ 0 0 9 -4,-1.5 4,-1.7 -3,-0.3 -1,-0.3 0.860 111.7 44.7 -80.8 -39.5 72.3 20.6 34.3 130 363 A L H X S+ 0 0 1 -4,-1.9 4,-2.6 -3,-0.2 -2,-0.2 0.952 110.8 52.6 -68.8 -52.2 73.9 23.8 33.1 131 364 A K H X S+ 0 0 37 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.806 107.8 54.3 -53.6 -31.9 72.1 23.8 29.8 132 365 A A H X S+ 0 0 25 -4,-0.7 4,-1.9 -5,-0.3 -1,-0.2 0.934 108.4 47.5 -67.7 -46.3 68.9 23.5 31.8 133 366 A Y H X S+ 0 0 8 -4,-1.7 4,-2.3 -27,-0.3 -2,-0.2 0.916 111.7 51.0 -60.0 -43.8 69.8 26.5 33.8 134 367 A I H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.892 107.1 52.3 -61.1 -44.6 70.6 28.4 30.6 135 368 A R H X S+ 0 0 98 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.884 110.4 51.7 -58.2 -41.2 67.2 27.5 29.0 136 369 A A H X S+ 0 0 9 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.947 112.8 40.8 -63.6 -53.8 65.6 28.9 32.2 137 370 A E H >X S+ 0 0 2 -4,-2.3 4,-1.6 1,-0.2 3,-0.7 0.943 115.9 51.2 -61.0 -47.5 67.3 32.2 32.3 138 371 A E H 3X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.3 -1,-0.2 0.852 105.4 55.6 -60.3 -33.8 67.0 32.7 28.5 139 372 A K H 3X S+ 0 0 30 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.3 0.825 104.9 55.1 -66.9 -28.6 63.2 31.9 28.7 140 373 A D H X S+ 0 0 2 -4,-1.6 4,-2.0 2,-0.2 3,-1.4 1.000 112.2 45.6 -63.5 -66.8 60.4 39.8 29.1 145 378 A L H 3X S+ 0 0 44 -4,-2.7 4,-1.5 1,-0.3 -1,-0.2 0.872 112.3 54.7 -42.4 -45.1 61.4 41.2 25.7 146 379 A N H 3X S+ 0 0 87 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.3 0.868 104.0 53.3 -59.7 -36.8 58.1 39.9 24.4 147 380 A R H X S+ 0 0 79 -4,-2.2 4,-2.6 1,-0.2 3,-0.7 0.941 115.8 48.6 -62.5 -47.3 53.2 43.8 23.3 151 384 A L H 3X S+ 0 0 38 -4,-2.7 4,-1.2 1,-0.2 8,-0.6 0.818 104.3 60.7 -65.3 -27.7 53.3 46.9 25.4 152 385 A L H 3< S+ 0 0 77 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.828 114.4 35.6 -67.9 -28.6 55.1 48.8 22.5 153 386 A K H << S+ 0 0 92 -4,-1.2 3,-0.2 -3,-0.7 -2,-0.2 0.771 124.2 40.2 -93.9 -32.2 52.1 48.2 20.3 154 387 A A H < S+ 0 0 86 -4,-2.6 2,-0.5 1,-0.2 -3,-0.2 0.967 133.2 11.6 -79.4 -62.6 49.3 48.5 22.9 155 388 A D X - 0 0 40 -4,-1.2 4,-3.3 -5,-0.2 -1,-0.2 -0.841 53.3-173.4-123.0 96.8 50.7 51.5 25.0 156 389 A S H > S+ 0 0 98 -2,-0.5 4,-0.7 -3,-0.2 -1,-0.1 0.642 98.1 46.4 -58.8 -8.7 53.6 53.4 23.5 157 390 A K H > S+ 0 0 68 2,-0.2 4,-1.6 -6,-0.1 3,-0.2 0.875 109.4 44.4 -96.1 -67.7 53.3 55.0 26.9 158 391 A E H 4 S+ 0 0 46 1,-0.2 3,-0.5 2,-0.2 -2,-0.2 0.919 113.6 60.7 -44.9 -38.2 53.0 52.2 29.4 159 392 A A H >X S+ 0 0 0 -4,-3.3 3,-1.8 -8,-0.6 4,-1.3 0.956 98.6 51.5 -53.2 -58.4 55.8 50.8 27.2 160 393 A A H 3< S+ 0 0 66 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.777 101.8 61.9 -53.2 -30.7 58.2 53.7 27.9 161 394 A A T 3< S+ 0 0 83 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.135 108.3 45.5 -83.7 23.3 57.7 53.2 31.7 162 395 A Y T X> S+ 0 0 23 -3,-1.8 4,-2.5 3,-0.1 3,-1.2 0.571 86.5 82.9-130.3 -37.4 59.1 49.7 31.3 163 396 A K H 3X S+ 0 0 108 -4,-1.3 4,-3.0 1,-0.3 5,-0.3 0.868 91.3 52.5 -41.3 -53.4 62.2 50.1 29.1 164 397 A P H 3> S+ 0 0 83 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.920 114.7 46.1 -52.0 -38.9 64.5 51.0 32.0 165 398 A T H <> S+ 0 0 65 -3,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.929 110.0 50.4 -67.1 -48.9 63.2 47.9 33.7 166 399 A V H X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.3 5,-0.2 0.894 110.5 51.4 -57.0 -41.1 63.6 45.6 30.7 167 400 A I H X S+ 0 0 72 -4,-3.0 4,-0.8 -5,-0.3 -1,-0.3 0.832 109.6 50.6 -65.8 -33.3 67.1 46.9 30.3 168 401 A H H X S+ 0 0 107 -4,-1.3 4,-1.6 -5,-0.3 -2,-0.2 0.862 111.7 47.0 -73.5 -37.0 67.7 46.0 34.0 169 402 A R H X S+ 0 0 56 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.975 110.1 50.4 -67.9 -54.6 66.4 42.5 33.7 170 403 A L H X S+ 0 0 33 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.743 109.4 55.4 -55.2 -24.8 68.3 41.6 30.5 171 404 A R H X S+ 0 0 166 -4,-0.8 4,-2.3 -5,-0.2 -1,-0.2 0.959 109.2 42.3 -73.9 -54.1 71.5 42.8 32.2 172 405 A Y H X S+ 0 0 111 -4,-1.6 4,-3.7 2,-0.2 5,-0.2 0.739 108.0 61.4 -65.2 -25.4 71.3 40.7 35.4 173 406 A I H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.959 108.3 43.7 -64.4 -48.4 70.2 37.6 33.3 174 407 A D H X S+ 0 0 55 -4,-1.2 4,-3.1 2,-0.2 -2,-0.2 0.916 115.4 50.0 -61.2 -43.6 73.5 37.9 31.5 175 408 A L H X S+ 0 0 101 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.970 111.4 46.6 -60.4 -53.8 75.3 38.5 34.8 176 409 A R H X S+ 0 0 98 -4,-3.7 4,-2.2 1,-0.2 -2,-0.2 0.917 115.3 46.9 -54.9 -46.8 73.7 35.5 36.5 177 410 A I H X S+ 0 0 1 -4,-2.9 4,-1.3 2,-0.2 -1,-0.2 0.936 114.1 47.0 -62.1 -46.4 74.5 33.3 33.5 178 411 A N H X S+ 0 0 85 -4,-3.1 4,-1.7 1,-0.2 3,-0.3 0.903 113.5 48.6 -62.6 -40.4 78.0 34.5 33.3 179 412 A G H X S+ 0 0 37 -4,-3.3 4,-1.1 1,-0.2 -1,-0.2 0.860 108.9 53.8 -66.4 -33.3 78.5 34.1 37.0 180 413 A T H < S+ 0 0 13 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.748 109.4 48.3 -72.2 -22.7 77.0 30.6 36.8 181 414 A L H >< S+ 0 0 8 -4,-1.3 3,-1.9 -3,-0.3 4,-0.3 0.790 102.1 63.6 -82.8 -33.6 79.6 29.8 34.1 182 415 A A H >< S+ 0 0 34 -4,-1.7 3,-2.0 1,-0.3 4,-0.4 0.827 84.1 76.6 -59.3 -34.2 82.3 31.2 36.3 183 416 A M T 3< S+ 0 0 68 -4,-1.1 3,-0.3 1,-0.3 -1,-0.3 0.619 87.3 62.0 -55.2 -10.1 81.6 28.4 38.8 184 417 A L T X S+ 0 0 0 -3,-1.9 3,-2.7 1,-0.2 7,-0.4 0.763 75.5 88.9 -86.4 -26.0 83.5 26.1 36.5 185 418 A R T < S+ 0 0 178 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.794 85.6 56.7 -39.2 -36.6 86.8 28.0 36.8 186 419 A D T 3 S+ 0 0 137 -4,-0.4 -1,-0.3 -3,-0.3 3,-0.2 0.742 96.3 61.6 -73.0 -24.4 87.5 25.8 39.8 187 420 A F <> + 0 0 37 -3,-2.7 4,-3.5 1,-0.2 3,-0.5 -0.611 61.6 170.7-104.5 75.9 87.2 22.4 37.9 188 421 A P H > S+ 0 0 88 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.891 78.9 58.5 -49.4 -44.7 90.0 22.9 35.4 189 422 A D H 4 S+ 0 0 92 -3,-0.2 4,-0.4 1,-0.2 3,-0.2 0.953 120.2 29.5 -48.9 -51.0 89.7 19.3 34.4 190 423 A L H >>S+ 0 0 8 -3,-0.5 4,-2.6 1,-0.2 5,-0.6 0.739 109.2 63.5 -83.4 -33.4 86.0 20.2 33.5 191 424 A E H <5S+ 0 0 56 -4,-3.5 -1,-0.2 -7,-0.4 -2,-0.1 0.670 99.5 61.3 -68.6 -13.9 86.0 23.9 32.5 192 425 A K T <5S+ 0 0 75 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.855 118.7 21.9 -79.3 -36.1 88.2 22.8 29.6 193 426 A Y T 45S+ 0 0 176 -4,-0.4 4,-0.4 -3,-0.4 -2,-0.2 0.784 126.4 43.4-104.1 -30.0 85.7 20.5 28.0 194 427 A V T >X5S+ 0 0 14 -4,-2.6 4,-2.3 2,-0.1 3,-0.7 0.923 103.8 61.9 -83.8 -43.7 82.3 21.6 29.3 195 428 A R H 3> S+ 0 0 65 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.810 114.0 49.7 -57.0 -25.1 83.0 25.8 25.3 197 430 A I H <> S+ 0 0 88 -3,-0.7 4,-2.1 -4,-0.4 -2,-0.2 0.934 112.0 46.1 -75.5 -46.3 80.0 23.5 24.7 198 431 A A H X S+ 0 0 0 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.771 112.1 50.6 -65.5 -33.3 77.7 25.3 27.1 199 432 A V H X S+ 0 0 50 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.875 110.7 48.3 -74.9 -39.1 78.6 28.8 25.8 200 433 A T H X S+ 0 0 74 -4,-1.2 4,-3.2 -5,-0.3 5,-0.2 0.923 110.7 52.9 -65.8 -41.5 78.0 27.7 22.2 201 434 A Y H X S+ 0 0 47 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.807 107.6 51.6 -61.2 -32.7 74.7 26.2 23.4 202 435 A W H X S+ 0 0 28 -4,-1.1 4,-2.4 2,-0.2 5,-0.2 0.964 112.9 43.2 -68.9 -51.7 73.8 29.6 25.0 203 436 A K H X S+ 0 0 115 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.928 119.3 46.2 -59.2 -44.8 74.5 31.6 21.8 204 437 A D H X S+ 0 0 74 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.916 112.7 48.0 -63.8 -45.9 72.6 28.8 19.9 205 438 A Y H X S+ 0 0 34 -4,-2.6 4,-2.0 -5,-0.2 5,-0.2 0.842 112.5 48.5 -67.5 -34.2 69.7 28.6 22.2 206 439 A R H X S+ 0 0 54 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.900 105.9 58.3 -71.8 -39.6 69.3 32.4 22.3 207 440 A D H < S+ 0 0 77 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.871 113.1 40.3 -54.9 -38.3 69.4 32.5 18.5 208 441 A E H < S+ 0 0 152 -4,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.948 121.8 37.1 -74.4 -54.5 66.4 30.1 18.3 209 442 A V H < S+ 0 0 39 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.881 133.2 14.8 -70.7 -45.4 64.2 31.4 21.1 210 443 A S S < S+ 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