==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 25-NOV-09 2KQZ . COMPND 2 MOLECULE: PROTEASOMAL UBIQUITIN RECEPTOR ADRM1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.CHEN,B.LEE,D.FINLEY,K.J.WALTERS . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 55.5 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 . 1 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 . 9 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 2 1 1 1 1 1 1 0 0 0 0 1 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 1 253 A S 0 0 164 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 33.1 -18.7 -26.5 -41.9 2 254 A T - 0 0 92 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.265 360.0 -70.9-149.8 -70.7 -16.8 -27.5 -38.8 3 255 A A S S- 0 0 104 2,-0.2 0, 0.0 0, 0.0 0, 0.0 0.238 105.8 -19.1-172.2 -31.3 -18.7 -28.0 -35.5 4 256 A A S S+ 0 0 101 1,-0.5 0, 0.0 2,-0.0 0, 0.0 0.316 122.3 9.7-155.7 -50.5 -19.8 -24.6 -34.3 5 257 A S - 0 0 49 1,-0.1 -1,-0.5 3,-0.0 -2,-0.2 -0.930 59.1-126.2-140.3 163.4 -17.9 -21.7 -35.9 6 258 A P S S- 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.981 88.8 -19.3 -73.8 -61.5 -15.3 -21.2 -38.7 7 259 A T - 0 0 122 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.812 65.1-177.4-156.8 110.2 -12.5 -19.4 -36.8 8 260 A Q - 0 0 127 -2,-0.3 2,-0.1 -3,-0.2 -3,-0.0 -0.806 36.8 -97.2-109.1 150.7 -12.8 -17.6 -33.5 9 261 A P + 0 0 109 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.418 49.6 170.1 -67.0 135.1 -10.0 -15.7 -31.7 10 262 A I + 0 0 125 -2,-0.1 2,-2.8 3,-0.1 0, 0.0 -0.552 48.0 36.3-129.3-165.9 -8.2 -17.6 -28.9 11 263 A Q S >> S+ 0 0 140 1,-0.3 3,-2.9 -2,-0.2 4,-1.3 -0.268 112.4 60.2 56.9 -75.9 -5.1 -17.3 -26.7 12 264 A L T 34 S+ 0 0 129 -2,-2.8 -1,-0.3 1,-0.3 -2,-0.0 0.656 99.1 62.6 -54.0 -12.9 -5.6 -13.6 -26.3 13 265 A S T >> S+ 0 0 43 1,-0.1 4,-0.9 2,-0.1 3,-0.6 0.723 97.2 54.8 -84.8 -23.8 -8.9 -14.6 -24.8 14 266 A D H X> S+ 0 0 76 -3,-2.9 4,-2.1 1,-0.2 3,-0.5 0.880 94.4 65.5 -76.1 -39.6 -7.3 -16.5 -22.0 15 267 A L H 3< S+ 0 0 106 -4,-1.3 -1,-0.2 1,-0.2 4,-0.2 0.509 104.4 51.4 -61.5 -0.5 -5.3 -13.5 -20.8 16 268 A Q H <> S+ 0 0 126 -3,-0.6 4,-0.8 2,-0.1 -1,-0.2 0.757 110.6 41.8-104.2 -37.0 -8.7 -12.1 -20.0 17 269 A S H < S+ 0 0 59 -4,-0.8 3,-0.5 1,-0.2 -1,-0.2 0.829 103.3 44.1 -60.5 -31.6 -10.5 -12.0 -13.8 21 273 A T H 3< S+ 0 0 115 -4,-0.5 2,-0.7 1,-0.2 -1,-0.2 0.888 115.9 46.1 -79.7 -41.7 -9.5 -14.4 -11.0 22 274 A M T 3< + 0 0 139 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.1 -0.428 66.5 140.7 -99.0 57.5 -6.5 -12.5 -9.9 23 275 A N < - 0 0 103 -2,-0.7 -1,-0.2 -3,-0.5 -3,-0.1 0.316 63.5-127.5 -80.7 10.3 -8.1 -9.1 -9.8 24 276 A V - 0 0 111 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.929 17.7-154.7 40.5 73.6 -6.2 -8.4 -6.6 25 277 A P - 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.662 31.6-141.9 -50.1 -15.7 -9.2 -7.4 -4.5 26 278 A A - 0 0 84 2,-0.0 -3,-0.0 1,-0.0 -2,-0.0 0.427 25.0-172.4 61.8 150.0 -6.6 -5.4 -2.4 27 279 A G - 0 0 53 -3,-0.0 2,-1.2 0, 0.0 -1,-0.0 -0.880 46.6 -22.9-157.2-172.8 -6.8 -5.2 1.4 28 280 A P - 0 0 133 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.149 53.4-178.5 -45.4 83.3 -5.4 -3.5 4.5 29 281 A A + 0 0 69 -2,-1.2 2,-1.1 1,-0.1 3,-0.1 0.664 41.8 124.6 -63.2 -14.2 -2.0 -2.6 2.9 30 282 A G S S+ 0 0 81 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.255 85.3 1.8 -51.1 90.1 -1.1 -1.2 6.3 31 283 A G S S+ 0 0 39 -2,-1.1 -1,-0.2 4,-0.0 0, 0.0 0.851 77.4 141.4 90.9 89.5 2.0 -3.3 6.8 32 284 A Q S > S+ 0 0 126 3,-0.1 4,-0.9 -3,-0.1 5,-0.1 0.635 79.0 26.2-124.1 -42.8 2.9 -5.6 3.9 33 285 A Q H > S+ 0 0 77 2,-0.2 4,-2.7 1,-0.1 5,-0.3 0.900 120.5 51.8 -89.8 -51.3 6.7 -5.5 3.5 34 286 A V H 4 S+ 0 0 97 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.589 106.2 64.4 -62.4 -7.8 7.7 -4.6 7.1 35 287 A D H >> S+ 0 0 78 2,-0.2 4,-1.3 3,-0.1 3,-0.6 0.971 111.7 26.6 -79.1 -63.0 5.5 -7.5 8.0 36 288 A L H 3X S+ 0 0 37 -4,-0.9 4,-2.9 1,-0.2 -2,-0.2 0.855 117.3 62.6 -68.8 -34.6 7.3 -10.4 6.4 37 289 A A H 3< S+ 0 0 16 -4,-2.7 -1,-0.2 1,-0.2 -3,-0.2 0.753 108.5 43.9 -61.7 -22.5 10.6 -8.5 6.7 38 290 A S H X4 S+ 0 0 84 -3,-0.6 3,-0.6 -4,-0.3 -1,-0.2 0.738 113.2 49.5 -92.3 -27.9 10.0 -8.6 10.5 39 291 A V H 3< S+ 0 0 19 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.2 0.793 123.2 32.2 -80.1 -29.6 8.9 -12.3 10.5 40 292 A L T 3< S- 0 0 3 -4,-2.9 5,-0.3 -5,-0.1 -1,-0.2 -0.419 86.5-171.5-124.3 55.5 12.0 -13.3 8.4 41 293 A T X> - 0 0 51 -3,-0.6 3,-2.5 3,-0.1 4,-1.8 0.004 41.0-101.4 -43.8 152.7 14.6 -10.9 9.6 42 294 A P T 34 S+ 0 0 56 0, 0.0 4,-0.4 0, 0.0 7,-0.2 0.871 125.4 59.4 -46.4 -43.3 17.9 -10.9 7.6 43 295 A E T 34 S+ 0 0 111 1,-0.2 3,-0.1 2,-0.2 -2,-0.1 0.772 108.5 46.1 -59.3 -25.1 19.5 -12.9 10.4 44 296 A I T <4 S+ 0 0 74 -3,-2.5 4,-0.2 1,-0.2 -1,-0.2 0.834 121.0 35.4 -86.0 -36.3 16.8 -15.5 9.8 45 297 A M S X S+ 0 0 7 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.083 86.1 110.1-104.1 22.5 17.1 -15.6 6.0 46 298 A A H > S+ 0 0 13 -4,-0.4 4,-0.8 -5,-0.2 -1,-0.1 0.993 87.0 33.5 -59.9 -63.1 20.8 -15.1 5.9 47 299 A P H > S+ 0 0 70 0, 0.0 4,-0.6 0, 0.0 3,-0.2 0.854 112.6 66.4 -60.5 -34.8 21.7 -18.6 4.7 48 300 A I H >4 S+ 0 0 6 1,-0.3 3,-1.4 -4,-0.2 6,-0.3 0.958 109.1 34.2 -50.6 -60.0 18.5 -18.6 2.6 49 301 A L H 3< S+ 0 0 6 -4,-2.2 -1,-0.3 1,-0.3 -3,-0.1 0.581 109.7 69.2 -74.0 -8.4 19.7 -15.8 0.3 50 302 A A H 3< S+ 0 0 27 -4,-0.8 2,-0.6 -3,-0.2 -1,-0.3 0.564 77.5 99.9 -84.4 -8.6 23.2 -17.3 0.7 51 303 A N S XX S- 0 0 50 -3,-1.4 4,-3.0 -4,-0.6 3,-0.7 -0.695 71.7-144.9 -82.7 117.4 22.1 -20.3 -1.3 52 304 A A H 3> S+ 0 0 47 -2,-0.6 4,-3.0 1,-0.3 5,-0.2 0.853 102.7 55.1 -47.4 -39.1 23.2 -20.0 -4.9 53 305 A D H 3> S+ 0 0 87 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.912 111.1 43.0 -62.4 -43.2 20.0 -21.7 -5.9 54 306 A V H <> S+ 0 0 0 -3,-0.7 4,-2.2 -6,-0.3 -2,-0.2 0.871 116.8 47.6 -70.1 -37.8 18.0 -19.1 -4.0 55 307 A Q H X S+ 0 0 2 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.857 107.3 55.8 -71.5 -36.4 20.1 -16.3 -5.4 56 308 A E H < S+ 0 0 126 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.786 115.1 39.4 -67.4 -26.2 19.9 -17.6 -8.9 57 309 A R H X S+ 0 0 99 -4,-1.0 4,-1.0 -5,-0.2 -2,-0.2 0.803 118.4 46.6 -90.8 -34.4 16.1 -17.4 -8.7 58 310 A L H X S+ 0 0 0 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.865 105.3 61.0 -75.5 -36.7 16.0 -14.2 -6.8 59 311 A L H >< S+ 0 0 44 -4,-3.0 3,-1.5 1,-0.2 5,-0.3 0.968 109.0 40.5 -55.5 -57.0 18.5 -12.4 -9.1 60 312 A P H 34 S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.813 106.4 66.0 -61.7 -29.2 16.3 -12.8 -12.2 61 313 A Y H 3< S+ 0 0 74 -4,-1.0 -2,-0.2 2,-0.1 -3,-0.1 0.750 82.7 102.1 -64.7 -21.8 13.2 -12.0 -10.1 62 314 A L S << S- 0 0 10 -3,-1.5 3,-0.0 -4,-0.9 21,-0.0 -0.228 93.6-109.2 -60.4 151.5 14.8 -8.5 -9.8 63 315 A P - 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.222 69.9 -89.1 -68.8 20.0 13.3 -5.7 -12.0 64 316 A S S S+ 0 0 111 -5,-0.3 3,-0.1 -4,-0.1 -5,-0.0 0.831 111.0 60.5 71.4 108.7 16.6 -5.9 -13.8 65 317 A G S S+ 0 0 79 1,-0.6 2,-0.1 -3,-0.0 -1,-0.0 -0.139 85.2 79.8 139.0 -40.2 19.4 -3.7 -12.5 66 318 A E - 0 0 63 -7,-0.1 -1,-0.6 16,-0.0 2,-0.3 -0.224 54.5-173.6 -88.1-178.2 19.9 -4.9 -9.0 67 319 A S - 0 0 80 -3,-0.1 16,-0.0 -2,-0.1 -1,-0.0 -0.956 17.4-125.7-163.5 176.7 21.9 -7.9 -7.7 68 320 A L - 0 0 14 -2,-0.3 -9,-0.0 1,-0.3 7,-0.0 -1.000 22.5-121.5-139.2 138.9 22.8 -9.9 -4.6 69 321 A P - 0 0 23 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.653 26.7-124.5 -47.4-138.1 26.2 -11.0 -3.1 70 322 A Q S S+ 0 0 102 1,-0.4 -15,-0.1 -15,-0.0 2,-0.0 0.383 76.2 49.7-142.0 -70.0 27.0 -14.7 -2.7 71 323 A T S > S- 0 0 67 1,-0.1 4,-1.4 -20,-0.0 -1,-0.4 -0.213 78.9-117.2 -76.2 171.1 27.9 -15.8 0.8 72 324 A A H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.857 110.3 64.7 -77.2 -37.2 26.0 -15.1 4.0 73 325 A D H > S+ 0 0 120 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.865 107.8 43.0 -53.5 -37.9 28.8 -13.1 5.6 74 326 A E H 4 S+ 0 0 86 2,-0.2 5,-0.4 1,-0.2 4,-0.4 0.904 106.2 59.8 -75.4 -43.2 28.5 -10.6 2.8 75 327 A I H < S+ 0 0 8 -4,-1.4 3,-0.3 1,-0.3 -2,-0.2 0.843 114.5 38.2 -53.2 -34.8 24.7 -10.5 2.9 76 328 A Q H < S+ 0 0 105 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.678 125.8 38.2 -89.5 -20.6 25.0 -9.4 6.5 77 329 A N S < S+ 0 0 130 -4,-0.9 -2,-0.2 -5,-0.3 -1,-0.2 -0.042 126.5 31.7-119.0 29.6 28.0 -7.1 5.8 78 330 A T S S+ 0 0 72 -4,-0.4 -3,-0.2 -3,-0.3 -2,-0.1 0.324 90.8 77.2-142.7 -77.2 26.9 -5.8 2.4 79 331 A L - 0 0 30 -5,-0.4 -1,-0.3 1,-0.1 -11,-0.0 -0.095 50.2-167.3 -46.7 142.7 23.2 -5.3 1.6 80 332 A T - 0 0 127 -3,-0.1 -1,-0.1 0, 0.0 -5,-0.0 0.750 57.5 -79.1-103.8 -35.8 21.8 -2.2 3.2 81 333 A S S > S+ 0 0 57 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.039 110.1 87.9 161.2 -36.0 18.1 -2.9 2.7 82 334 A P H > S+ 0 0 64 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.935 102.5 33.7 -53.2 -52.6 17.1 -2.0 -1.0 83 335 A Q H > S+ 0 0 42 2,-0.2 4,-3.1 1,-0.2 5,-0.1 0.881 119.5 52.8 -72.9 -38.4 18.0 -5.4 -2.3 84 336 A F H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.936 107.6 50.3 -62.9 -47.0 16.9 -7.2 0.8 85 337 A Q H X S+ 0 0 62 -4,-3.7 4,-1.3 1,-0.2 -1,-0.2 0.932 116.4 42.3 -56.9 -44.5 13.5 -5.5 0.8 86 338 A Q H X S+ 0 0 86 -4,-1.6 4,-3.1 -5,-0.3 5,-0.3 0.883 108.8 59.9 -68.4 -37.1 13.1 -6.6 -2.8 87 339 A A H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.870 102.0 53.9 -57.8 -36.9 14.5 -10.0 -1.9 88 340 A L H X S+ 0 0 7 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.904 110.8 45.3 -64.7 -40.4 11.7 -10.4 0.5 89 341 A G H X S+ 0 0 29 -4,-1.3 4,-1.1 2,-0.2 -2,-0.2 0.906 115.3 46.7 -68.8 -41.3 9.2 -9.7 -2.3 90 342 A M H X S+ 0 0 11 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.848 106.2 59.9 -68.2 -34.0 11.1 -12.0 -4.7 91 343 A F H X S+ 0 0 4 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.870 103.3 51.5 -61.6 -36.3 11.2 -14.6 -1.9 92 344 A S H X S+ 0 0 28 -4,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.819 109.0 51.5 -69.8 -30.8 7.4 -14.6 -1.9 93 345 A A H X S+ 0 0 46 -4,-1.1 4,-2.0 2,-0.2 6,-0.2 0.918 115.2 40.0 -71.7 -44.3 7.4 -15.1 -5.6 94 346 A A H X>S+ 0 0 0 -4,-2.5 6,-1.6 2,-0.2 5,-1.5 0.875 121.1 44.7 -71.3 -37.7 9.8 -18.1 -5.5 95 347 A L H <5S+ 0 0 0 -4,-2.7 3,-0.4 -5,-0.3 -2,-0.2 0.886 119.2 41.5 -72.5 -40.1 8.0 -19.4 -2.4 96 348 A A H <5S+ 0 0 57 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.771 106.3 64.2 -77.7 -26.5 4.6 -18.8 -3.9 97 349 A S H <5S- 0 0 61 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.709 108.1-126.1 -68.8 -19.0 5.7 -20.1 -7.2 98 350 A G T <5S+ 0 0 38 -4,-0.5 -3,-0.2 -3,-0.4 -2,-0.1 0.637 85.4 108.3 81.4 14.8 6.2 -23.4 -5.6 99 351 A Q S S+ 0 0 0 -6,-1.6 4,-3.6 17,-0.2 3,-0.4 0.672 84.3 88.8 -90.3 -19.8 11.3 -22.9 -3.4 101 353 A G H > S+ 0 0 2 16,-0.4 4,-1.0 -7,-0.3 5,-0.2 0.916 88.0 49.4 -41.5 -59.2 9.4 -25.8 -1.8 102 354 A P H >> S+ 0 0 80 0, 0.0 4,-1.0 0, 0.0 3,-0.6 0.889 115.7 43.6 -48.9 -46.0 12.1 -28.3 -2.6 103 355 A L H >> S+ 0 0 15 -3,-0.4 4,-1.7 -4,-0.4 3,-0.8 0.919 102.7 64.2 -68.7 -44.3 14.8 -26.0 -1.2 104 356 A M H 3<>S+ 0 0 0 -4,-3.6 5,-0.8 1,-0.3 -1,-0.2 0.743 106.4 48.3 -51.6 -20.9 12.7 -25.2 1.9 105 357 A C H X<5S+ 0 0 74 -4,-1.0 3,-0.5 -3,-0.6 -1,-0.3 0.787 100.1 64.4 -89.2 -31.9 13.1 -28.9 2.6 106 358 A Q H <<5S+ 0 0 151 -4,-1.0 -2,-0.2 -3,-0.8 -3,-0.1 0.942 101.5 49.3 -56.1 -50.8 16.9 -28.9 2.0 107 359 A F T 3<5S- 0 0 74 -4,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.733 112.8-124.7 -61.7 -20.9 17.5 -26.5 4.9 108 360 A G T < 5 + 0 0 55 -3,-0.5 -3,-0.2 -5,-0.3 -2,-0.1 0.613 45.3 176.3 84.7 13.4 15.3 -28.9 6.9 109 361 A L < - 0 0 43 -5,-0.8 5,-0.2 1,-0.1 -1,-0.2 -0.048 47.2 -63.7 -47.6 153.0 13.0 -26.0 7.9 110 362 A P >> - 0 0 42 0, 0.0 4,-2.4 0, 0.0 3,-0.6 0.027 44.7-121.3 -39.5 144.3 10.0 -27.1 10.0 111 363 A A H 3> S+ 0 0 64 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.784 114.1 60.0 -63.0 -26.2 7.5 -29.4 8.1 112 364 A E H 3> S+ 0 0 115 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.848 108.6 42.9 -70.5 -33.0 4.9 -26.7 8.7 113 365 A A H <> S+ 0 0 0 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.888 118.3 43.9 -78.5 -40.3 6.9 -24.2 6.8 114 366 A V H X S+ 0 0 18 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.881 112.9 53.2 -70.0 -37.5 7.8 -26.7 4.1 115 367 A E H X S+ 0 0 114 -4,-2.9 4,-1.1 -5,-0.2 -1,-0.2 0.888 114.1 41.8 -63.6 -39.1 4.3 -27.9 4.0 116 368 A A H X>S+ 0 0 2 -4,-1.4 5,-3.1 2,-0.2 4,-1.2 0.821 114.0 53.0 -76.8 -31.6 3.1 -24.3 3.5 117 369 A A H <5S+ 0 0 0 -4,-2.2 -16,-0.4 3,-0.2 -2,-0.2 0.875 109.5 48.0 -70.5 -36.8 5.9 -23.7 1.1 118 370 A N H <5S+ 0 0 102 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.799 118.0 42.1 -72.3 -27.9 4.9 -26.7 -1.0 119 371 A K H <5S- 0 0 143 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.598 110.7-123.8 -91.5 -14.8 1.3 -25.4 -0.8 120 372 A G T <5 + 0 0 26 -4,-1.2 2,-1.7 1,-0.2 -3,-0.2 0.737 59.2 150.5 76.8 22.8 2.4 -21.8 -1.5 121 373 A D >>< + 0 0 61 -5,-3.1 4,-2.5 1,-0.2 3,-1.7 -0.375 13.5 170.4 -85.3 58.2 0.7 -20.8 1.7 122 374 A V H 3> S+ 0 0 32 -2,-1.7 4,-1.7 1,-0.3 -1,-0.2 0.720 77.4 58.8 -41.2 -23.1 3.1 -17.9 2.3 123 375 A E H 3> S+ 0 0 104 -3,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.908 109.2 38.8 -76.1 -43.7 0.6 -17.0 5.0 124 376 A A H <> S+ 0 0 30 -3,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.747 113.5 59.5 -77.4 -23.8 0.9 -20.3 6.9 125 377 A F H X S+ 0 0 1 -4,-2.5 4,-1.3 2,-0.2 3,-0.4 0.987 111.1 36.4 -67.1 -60.0 4.7 -20.3 6.2 126 378 A A H X S+ 0 0 8 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.853 113.7 60.5 -61.5 -33.7 5.5 -17.1 8.0 127 379 A K H X S+ 0 0 105 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.897 100.7 54.1 -60.6 -39.0 2.8 -17.9 10.6 128 380 A A H X S+ 0 0 16 -4,-1.7 4,-1.8 -3,-0.4 -1,-0.2 0.879 111.9 44.3 -62.1 -37.3 4.8 -21.0 11.4 129 381 A M H X S+ 0 0 20 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.870 111.9 52.0 -74.1 -37.9 7.9 -18.8 12.0 130 382 A Q H < S+ 0 0 118 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.768 115.1 43.2 -69.0 -25.1 5.8 -16.3 13.9 131 383 A N H < S+ 0 0 111 -4,-1.9 3,-0.2 -5,-0.2 -2,-0.2 0.770 124.8 33.7 -89.4 -30.2 4.6 -19.2 16.1 132 384 A N H < S+ 0 0 102 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.414 84.6 108.4-102.9 -1.8 8.0 -20.8 16.4 133 385 A A < + 0 0 69 -4,-1.5 -1,-0.2 -5,-0.1 -3,-0.1 0.841 58.0 91.7 -42.4 -38.7 9.9 -17.5 16.4 134 386 A K S S- 0 0 108 -3,-0.2 -3,-0.0 -4,-0.2 -4,-0.0 -0.461 75.5-147.3 -63.2 113.8 10.5 -18.2 20.1 135 387 A P - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.950 63.0 -63.6 -45.3 -68.4 13.9 -20.1 20.2 136 388 A E S S+ 0 0 161 -3,-0.1 2,-0.1 0, 0.0 -2,-0.1 0.165 74.4 162.9-178.1 30.7 13.0 -22.2 23.3 137 389 A Q + 0 0 98 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 -0.388 8.2 151.7 -65.1 137.5 12.5 -19.9 26.2 138 390 A K + 0 0 131 -2,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.242 35.8 111.7-148.5 5.9 10.6 -21.5 29.1 139 391 A E S S- 0 0 174 1,-0.2 3,-0.1 2,-0.0 -2,-0.1 0.562 113.0 -3.4 -62.7 -5.0 12.0 -19.5 32.1 140 392 A G S S+ 0 0 81 1,-0.1 2,-0.5 0, 0.0 -1,-0.2 0.234 117.3 91.0-169.5 12.1 8.4 -18.1 32.3 141 393 A D + 0 0 68 1,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.800 49.2 105.6-123.4 89.3 6.6 -19.6 29.3 142 394 A T + 0 0 74 -2,-0.5 2,-0.9 -3,-0.1 3,-0.2 -0.486 27.8 169.6-165.5 85.1 4.9 -22.9 30.2 143 395 A K + 0 0 202 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 -0.529 33.1 129.1-100.1 65.9 1.1 -23.0 30.6 144 396 A D + 0 0 130 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.972 65.7 39.0 -80.1 -68.7 0.6 -26.8 30.8 145 397 A K - 0 0 170 -3,-0.2 -1,-0.2 1,-0.2 -3,-0.1 -0.653 63.4-161.0 -87.0 140.0 -1.5 -27.3 33.9 146 398 A K - 0 0 181 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.955 61.0 -71.7 -82.3 -59.5 -4.2 -24.8 34.7 147 399 A D - 0 0 96 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 0.208 46.0-162.3-166.3 -47.4 -4.8 -25.5 38.4 148 400 A E - 0 0 124 1,-0.2 2,-1.7 2,-0.1 -3,-0.0 0.946 15.4-150.7 43.7 75.0 -6.5 -28.8 39.0 149 401 A E + 0 0 111 1,-0.2 -1,-0.2 4,-0.0 4,-0.1 -0.565 20.0 179.0 -77.6 86.6 -7.7 -28.1 42.5 150 402 A E + 0 0 188 -2,-1.7 2,-0.3 -3,-0.3 -1,-0.2 0.309 69.6 39.9 -71.5 12.9 -7.6 -31.7 43.9 151 403 A D S S- 0 0 117 3,-0.0 3,-0.1 0, 0.0 2,-0.1 -0.954 112.1 -55.4-152.8 168.9 -8.8 -30.1 47.1 152 404 A M - 0 0 157 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.276 62.5-120.6 -51.8 119.0 -11.1 -27.5 48.6 153 405 A S - 0 0 79 -4,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.420 23.8-137.9 -66.2 134.8 -10.1 -24.2 46.8 154 406 A L 0 0 154 1,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 -0.783 360.0 360.0 -98.1 138.3 -8.9 -21.5 49.3 155 407 A D 0 0 212 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.571 360.0 360.0-135.7 360.0 -10.0 -17.9 48.8