==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 08-NOV-10 2L5V . COMPND 2 MOLECULE: PROTEASOMAL UBIQUITIN RECEPTOR ADRM1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.ZHOU,H.HU . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11573.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 59.3 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 . 12 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 0 2 0 2 1 1 0 0 1 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 1 258 A G 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.9 27.2 -12.4 14.0 2 259 A S - 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.389 360.0-117.9-107.8 0.4 28.7 -9.0 14.2 3 260 A Q + 0 0 165 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.997 44.2 170.5 59.0 76.7 26.0 -7.3 12.1 4 261 A P - 0 0 84 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.536 42.4-127.2 -90.3 -9.2 28.0 -6.0 9.1 5 262 A I - 0 0 128 1,-0.2 2,-3.5 4,-0.0 4,-0.1 0.974 59.1 -43.7 58.8 91.3 24.7 -5.2 7.2 6 263 A Q - 0 0 134 1,-0.2 2,-2.6 2,-0.1 -1,-0.2 -0.164 64.8-160.8 64.6 -52.7 24.6 -6.7 3.6 7 264 A L S >> S+ 0 0 76 -2,-3.5 3,-1.0 -3,-0.5 4,-0.6 -0.313 77.9 78.5 72.8 -55.6 28.3 -5.8 2.7 8 265 A S H >> S+ 0 0 77 -2,-2.6 4,-1.7 1,-0.3 3,-0.9 0.807 84.1 63.0 -52.0 -34.3 27.5 -6.2 -1.0 9 266 A D H 3> S+ 0 0 110 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.901 105.2 43.5 -62.1 -42.0 25.8 -2.8 -1.1 10 267 A L H <4 S+ 0 0 97 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.479 110.7 59.0 -83.5 -1.6 29.0 -0.9 -0.2 11 268 A Q H X< S+ 0 0 111 -3,-0.9 3,-1.1 -4,-0.6 -2,-0.2 0.763 92.2 65.7 -91.5 -31.8 30.9 -3.1 -2.6 12 269 A S H >< S+ 0 0 84 -4,-1.7 3,-1.3 1,-0.3 -2,-0.2 0.813 94.5 59.6 -60.7 -31.6 28.8 -2.0 -5.6 13 270 A I G >< S+ 0 0 117 -4,-0.6 3,-1.5 1,-0.3 -1,-0.3 0.781 91.9 68.6 -69.5 -23.7 30.2 1.6 -5.3 14 271 A L G < S+ 0 0 119 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.459 83.7 73.9 -76.1 0.3 33.7 0.2 -5.8 15 272 A A G < S+ 0 0 80 -3,-1.3 -1,-0.3 -4,-0.1 -2,-0.1 0.370 73.1 114.1 -92.7 3.6 32.8 -0.6 -9.4 16 273 A T < - 0 0 112 -3,-1.5 2,-0.2 1,-0.0 -3,-0.0 -0.435 51.2-156.6 -77.1 148.5 32.9 3.1 -10.3 17 274 A M - 0 0 169 -2,-0.1 2,-0.7 0, 0.0 -2,-0.1 -0.724 24.4 -98.7-118.9 171.1 35.5 4.4 -12.8 18 275 A N - 0 0 159 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.831 36.2-157.7 -97.5 114.7 37.1 7.8 -13.4 19 276 A V - 0 0 113 -2,-0.7 2,-0.0 1,-0.1 0, 0.0 -0.638 19.5-112.8 -90.0 146.9 35.5 9.6 -16.3 20 277 A P - 0 0 120 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.233 36.5 -96.1 -71.8 166.0 37.4 12.4 -18.2 21 278 A A - 0 0 102 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.554 33.5-125.9 -85.3 148.8 36.4 16.0 -18.1 22 279 A G - 0 0 62 -2,-0.2 3,-0.1 1,-0.1 -1,-0.0 -0.703 11.5-129.7 -95.0 147.9 34.2 17.6 -20.8 23 280 A P - 0 0 126 0, 0.0 2,-2.6 0, 0.0 -1,-0.1 0.641 33.3-160.3 -67.9 -14.4 35.2 20.7 -22.8 24 281 A A - 0 0 108 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.400 62.0 -35.0 69.5 -69.8 31.7 22.1 -21.9 25 282 A G + 0 0 69 -2,-2.6 2,-0.5 -3,-0.1 -1,-0.2 -0.176 67.8 177.3 175.1 78.1 31.7 24.7 -24.7 26 283 A G + 0 0 51 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.812 33.1 110.4 -96.7 130.6 34.8 26.5 -25.8 27 284 A Q S S- 0 0 158 -2,-0.5 2,-0.3 1,-0.4 90,-0.3 0.164 71.5 -10.1-154.8 -73.3 34.6 28.9 -28.6 28 285 A Q - 0 0 156 89,-0.1 -1,-0.4 88,-0.1 2,-0.3 -0.838 44.4-166.8-138.2 173.5 35.0 32.6 -27.9 29 286 A V - 0 0 48 -2,-0.3 2,-0.9 -3,-0.1 3,-0.1 -0.944 34.5-106.0-162.9 139.8 35.2 35.2 -25.2 30 287 A D > - 0 0 126 -2,-0.3 3,-0.9 1,-0.2 5,-0.1 -0.619 30.2-176.4 -75.8 106.0 35.0 39.0 -25.0 31 288 A L G >> S+ 0 0 2 -2,-0.9 4,-3.9 1,-0.2 3,-2.3 0.845 77.6 68.6 -69.7 -33.7 38.6 40.1 -24.4 32 289 A A G 34 S+ 0 0 45 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.603 86.8 69.8 -64.0 -10.6 37.5 43.8 -24.1 33 290 A S G <4 S+ 0 0 100 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.587 124.2 6.8 -82.4 -10.7 35.7 42.9 -20.9 34 291 A V T <4 S+ 0 0 46 -3,-2.3 2,-1.0 1,-0.2 -2,-0.2 0.512 113.4 81.5-138.4 -36.9 39.1 42.4 -19.2 35 292 A L < - 0 0 2 -4,-3.9 -1,-0.2 -5,-0.1 86,-0.0 -0.694 67.9-164.2 -81.0 104.5 41.8 43.5 -21.7 36 293 A T >> - 0 0 67 -2,-1.0 4,-2.2 -3,-0.1 3,-2.0 -0.414 35.5-103.3 -86.6 163.3 41.9 47.2 -21.3 37 294 A P H 3> S+ 0 0 15 0, 0.0 4,-2.7 0, 0.0 34,-0.1 0.817 120.9 66.5 -53.1 -30.8 43.5 49.8 -23.7 38 295 A E H 34 S+ 0 0 115 1,-0.2 33,-0.1 2,-0.2 -3,-0.0 0.763 109.5 35.9 -63.0 -26.1 46.3 50.0 -21.2 39 296 A I H <> S+ 0 0 71 -3,-2.0 4,-0.7 2,-0.1 -1,-0.2 0.868 120.9 44.1 -92.8 -45.8 47.2 46.4 -22.0 40 297 A M H X S+ 0 0 3 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.789 102.0 69.1 -72.7 -29.0 46.4 46.3 -25.7 41 298 A A H X S+ 0 0 0 -4,-2.7 4,-1.3 -5,-0.3 -1,-0.2 0.953 100.0 43.5 -58.0 -57.5 48.1 49.6 -26.5 42 299 A P H 4 S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.775 120.3 45.3 -61.5 -25.2 51.8 48.6 -25.9 43 300 A I H >< S+ 0 0 19 -4,-0.7 3,-1.6 1,-0.1 6,-0.3 0.930 114.2 43.8 -83.4 -49.6 51.2 45.3 -27.8 44 301 A L H 3< S+ 0 0 23 -4,-3.2 -3,-0.2 1,-0.3 -1,-0.1 0.607 102.6 70.5 -72.8 -10.2 49.2 46.6 -30.8 45 302 A A T 3< S+ 0 0 36 -4,-1.3 2,-0.3 -5,-0.3 -1,-0.3 0.474 78.9 101.4 -83.4 -2.3 51.8 49.5 -31.1 46 303 A N S <> S- 0 0 11 -3,-1.6 4,-2.2 1,-0.1 3,-0.4 -0.670 71.4-142.1 -86.5 136.7 54.4 46.9 -32.2 47 304 A A H > S+ 0 0 76 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.798 98.5 68.7 -65.8 -28.3 55.2 46.7 -35.9 48 305 A D H > S+ 0 0 43 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.920 111.0 30.6 -56.2 -47.7 55.4 42.9 -35.6 49 306 A V H > S+ 0 0 2 -3,-0.4 4,-1.1 -6,-0.3 3,-0.3 0.838 115.2 61.6 -80.5 -33.4 51.7 42.6 -34.9 50 307 A Q H >X S+ 0 0 53 -4,-2.2 3,-0.9 1,-0.2 4,-0.9 0.924 100.6 54.6 -57.2 -46.0 50.9 45.6 -37.1 51 308 A E H 3< S+ 0 0 101 -4,-3.1 3,-0.5 1,-0.3 -1,-0.2 0.860 109.9 46.6 -54.9 -38.1 52.4 43.8 -40.1 52 309 A R H 3< S+ 0 0 115 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.660 109.2 55.1 -81.9 -16.2 50.0 40.9 -39.4 53 310 A L H X< S+ 0 0 17 -4,-1.1 3,-1.4 -3,-0.9 -1,-0.2 0.521 82.5 90.3 -91.9 -8.2 47.1 43.3 -39.0 54 311 A L G >< S+ 0 0 87 -4,-0.9 3,-1.3 -3,-0.5 -1,-0.2 0.910 88.0 46.7 -53.9 -47.7 47.7 44.8 -42.4 55 312 A P G 3 S+ 0 0 99 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.519 120.2 42.7 -73.2 -2.5 45.4 42.3 -44.2 56 313 A Y G < S+ 0 0 87 -3,-1.4 -2,-0.2 2,-0.0 29,-0.1 -0.004 79.4 165.6-131.0 27.0 42.9 43.0 -41.4 57 314 A L < - 0 0 44 -3,-1.3 4,-0.2 1,-0.1 3,-0.1 -0.236 40.4-113.6 -52.4 124.2 43.1 46.8 -41.1 58 315 A P > - 0 0 10 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.030 48.8 -66.3 -54.6 161.6 40.1 48.1 -39.1 59 316 A S T 3 S+ 0 0 98 1,-0.2 22,-0.1 18,-0.1 23,-0.1 -0.272 124.1 45.2 -52.9 128.2 37.5 50.3 -40.7 60 317 A G T 3 S- 0 0 59 -3,-0.1 2,-2.9 1,-0.1 -1,-0.2 0.263 99.1-121.7 117.1 -10.2 39.0 53.6 -41.6 61 318 A E S < S+ 0 0 139 -3,-1.6 2,-0.9 -4,-0.2 -1,-0.1 -0.226 91.7 92.0 71.9 -51.9 42.2 52.1 -43.2 62 319 A S - 0 0 103 -2,-2.9 -1,-0.1 -5,-0.1 3,-0.0 -0.653 65.9-162.4 -79.0 106.6 44.3 54.1 -40.8 63 320 A L - 0 0 43 -2,-0.9 2,-0.4 1,-0.1 -6,-0.0 -0.526 39.2 -76.9 -87.1 155.5 45.0 51.9 -37.9 64 321 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.366 45.4-170.5 -53.7 107.3 46.3 53.2 -34.4 65 322 A Q + 0 0 150 -2,-0.4 2,-0.3 -3,-0.0 -15,-0.1 0.740 65.7 30.6 -76.3 -24.7 50.0 53.8 -35.2 66 323 A T S > S- 0 0 62 1,-0.1 4,-1.1 -3,-0.0 3,-0.2 -0.793 82.6-110.5-129.9 172.5 50.9 54.4 -31.5 67 324 A A H > S+ 0 0 28 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.842 113.9 64.7 -70.8 -33.8 49.8 53.4 -28.0 68 325 A D H > S+ 0 0 99 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.850 98.6 55.1 -57.7 -36.3 48.4 56.9 -27.4 69 326 A E H >> S+ 0 0 72 -3,-0.2 4,-2.2 2,-0.2 3,-0.6 0.949 112.0 41.2 -61.9 -50.3 45.8 56.3 -30.1 70 327 A I H 3X S+ 0 0 3 -4,-1.1 4,-1.4 1,-0.2 -2,-0.2 0.875 114.4 52.0 -67.9 -38.2 44.5 53.1 -28.5 71 328 A Q H 3< S+ 0 0 66 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.622 111.9 49.1 -73.8 -13.2 44.7 54.6 -25.0 72 329 A N H << S+ 0 0 121 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.851 107.1 50.6 -91.4 -42.6 42.7 57.5 -26.3 73 330 A T H >< S+ 0 0 5 -4,-2.2 3,-2.1 1,-0.2 2,-1.5 0.788 80.4 178.3 -67.2 -27.2 39.9 55.7 -28.1 74 331 A L T 3< S- 0 0 97 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.1 -0.412 74.4 -17.7 63.7 -86.9 39.3 53.6 -24.9 75 332 A T T 3 S+ 0 0 92 -2,-1.5 -1,-0.3 -3,-0.2 5,-0.1 0.064 103.1 129.8-137.6 21.3 36.4 51.4 -26.1 76 333 A S S X> S- 0 0 55 -3,-2.1 4,-1.9 1,-0.1 3,-1.0 -0.180 81.9 -79.3 -72.0 168.7 35.2 53.4 -29.0 77 334 A P H 3> S+ 0 0 94 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.774 131.0 58.7 -37.8 -37.7 34.6 51.9 -32.6 78 335 A Q H 3> S+ 0 0 106 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.952 108.9 41.5 -61.5 -50.7 38.4 52.0 -33.2 79 336 A F H <> S+ 0 0 6 -3,-1.0 4,-3.2 1,-0.2 5,-0.2 0.940 115.1 48.7 -64.6 -50.5 39.2 49.8 -30.2 80 337 A Q H X S+ 0 0 120 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.838 114.8 46.8 -61.6 -33.2 36.4 47.3 -30.6 81 338 A Q H X S+ 0 0 62 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.923 114.1 46.2 -73.8 -44.4 37.3 46.9 -34.3 82 339 A A H X S+ 0 0 10 -4,-2.6 4,-3.0 -5,-0.2 5,-0.2 0.892 110.2 55.0 -64.3 -40.4 41.0 46.5 -33.6 83 340 A L H X S+ 0 0 21 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.933 110.0 45.9 -58.2 -48.8 40.3 44.0 -30.8 84 341 A G H X S+ 0 0 35 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.933 115.2 45.7 -61.4 -47.5 38.3 41.8 -33.2 85 342 A M H X S+ 0 0 50 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.905 112.8 50.5 -63.4 -43.1 40.8 42.0 -36.0 86 343 A F H X S+ 0 0 4 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.907 109.4 51.6 -61.6 -42.3 43.7 41.4 -33.6 87 344 A S H X S+ 0 0 19 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.891 112.2 46.3 -61.8 -40.6 41.9 38.4 -32.1 88 345 A A H X>S+ 0 0 46 -4,-2.0 4,-3.0 2,-0.2 5,-0.5 0.907 110.2 53.6 -68.6 -42.3 41.4 37.0 -35.6 89 346 A A H X>S+ 0 0 3 -4,-2.7 4,-1.6 1,-0.2 5,-1.0 0.910 112.1 43.2 -60.1 -45.1 45.0 37.6 -36.7 90 347 A L H <5S+ 0 0 4 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.805 116.6 49.2 -72.7 -28.0 46.4 35.7 -33.7 91 348 A A H <5S+ 0 0 38 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.936 124.3 25.1 -77.0 -49.0 43.9 32.9 -34.1 92 349 A S H <5S+ 0 0 94 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.933 134.9 32.2 -82.8 -50.1 44.3 32.2 -37.8 93 350 A G T < + 0 0 5 17,-0.4 3,-2.3 -5,-0.2 18,-0.2 0.916 42.3 144.1 -64.1 -44.7 51.7 35.2 -33.9 96 353 A G T >> S+ 0 0 1 16,-0.3 3,-2.0 1,-0.3 4,-0.6 -0.149 70.3 20.7 46.7-115.8 53.5 32.8 -31.7 97 354 A P H 3> S+ 0 0 93 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 0.678 114.4 72.1 -57.9 -21.0 57.3 33.5 -31.8 98 355 A L H <> S+ 0 0 54 -3,-2.3 4,-0.6 1,-0.2 3,-0.4 0.839 92.1 57.0 -64.5 -31.0 56.7 37.0 -33.0 99 356 A M H X4>S+ 0 0 2 -3,-2.0 5,-2.1 1,-0.2 3,-0.6 0.850 104.6 51.0 -69.2 -33.9 55.4 38.0 -29.5 100 357 A C H 3<5S+ 0 0 73 -4,-0.6 3,-0.3 -3,-0.3 -1,-0.2 0.669 94.1 73.7 -78.9 -15.6 58.6 36.9 -27.9 101 358 A Q H 3<5S+ 0 0 115 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.820 105.1 36.9 -69.3 -28.8 60.7 39.0 -30.3 102 359 A F T <<5S- 0 0 118 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.472 119.3-109.7 -99.6 -3.9 59.6 42.2 -28.6 103 360 A G T 5 + 0 0 64 -4,-0.3 -3,-0.2 -3,-0.3 -2,-0.1 0.859 57.6 169.0 78.8 37.1 59.6 40.6 -25.1 104 361 A L < - 0 0 27 -5,-2.1 -1,-0.1 1,-0.2 5,-0.1 -0.310 44.5 -66.2 -78.8 163.9 55.9 40.6 -24.6 105 362 A P >> - 0 0 56 0, 0.0 4,-1.4 0, 0.0 3,-0.7 -0.111 37.4-128.3 -51.4 145.3 54.1 38.6 -21.8 106 363 A A H 3> S+ 0 0 64 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.830 108.8 63.9 -64.6 -33.3 54.3 34.8 -21.8 107 364 A E H 3> S+ 0 0 52 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.845 102.5 50.5 -57.9 -34.4 50.5 34.7 -21.5 108 365 A A H <> S+ 0 0 5 -3,-0.7 4,-2.9 2,-0.2 -1,-0.2 0.923 110.3 46.0 -72.7 -45.1 50.3 36.4 -24.9 109 366 A V H X S+ 0 0 28 -4,-1.4 4,-1.9 2,-0.2 5,-0.2 0.881 109.0 56.2 -68.6 -36.9 52.6 34.0 -26.7 110 367 A E H X S+ 0 0 101 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.934 117.1 34.7 -59.1 -47.8 51.0 30.9 -25.3 111 368 A A H X>S+ 0 0 1 -4,-1.4 4,-2.9 -5,-0.2 5,-1.9 0.909 117.4 52.1 -74.9 -43.2 47.6 31.9 -26.6 112 369 A A H <5S+ 0 0 3 -4,-2.9 -17,-0.4 1,-0.2 -16,-0.3 0.729 106.9 55.4 -67.9 -23.8 48.8 33.6 -29.8 113 370 A N H <5S+ 0 0 89 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.890 116.2 35.5 -74.6 -40.9 50.8 30.4 -30.7 114 371 A K H <5S- 0 0 100 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.1 0.824 106.1-126.1 -79.2 -32.7 47.7 28.2 -30.4 115 372 A G T <5 + 0 0 17 -4,-2.9 2,-0.6 1,-0.3 -3,-0.2 0.772 62.6 140.3 86.5 31.5 45.4 30.8 -31.8 116 373 A D >< - 0 0 55 -5,-1.9 4,-0.9 -6,-0.2 -1,-0.3 -0.929 34.2-175.2-114.8 110.5 43.1 30.5 -28.8 117 374 A V H > S+ 0 0 18 -2,-0.6 4,-2.4 -90,-0.3 -1,-0.1 0.732 83.6 63.4 -76.1 -22.2 41.6 33.7 -27.4 118 375 A E H > S+ 0 0 47 2,-0.2 4,-2.7 -91,-0.2 5,-0.2 0.913 102.0 48.9 -68.5 -42.5 40.1 31.9 -24.4 119 376 A A H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.835 111.3 52.0 -64.2 -33.4 43.4 30.9 -23.1 120 377 A F H X S+ 0 0 15 -4,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.932 110.1 47.5 -68.1 -46.8 44.5 34.5 -23.5 121 378 A A H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.952 113.8 46.4 -59.4 -52.5 41.5 35.8 -21.6 122 379 A K H X S+ 0 0 113 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.911 113.4 49.7 -57.5 -45.2 42.0 33.3 -18.7 123 380 A A H X S+ 0 0 20 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.926 115.0 43.1 -60.7 -46.4 45.7 34.0 -18.5 124 381 A M H X S+ 0 0 18 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.895 113.0 53.2 -67.8 -40.9 45.2 37.7 -18.4 125 382 A Q H X S+ 0 0 67 -4,-3.1 4,-3.3 -5,-0.2 -2,-0.2 0.949 115.8 38.2 -58.2 -52.0 42.3 37.4 -15.9 126 383 A N H < S+ 0 0 97 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.785 112.9 58.2 -72.9 -28.4 44.2 35.4 -13.5 127 384 A N H < S+ 0 0 99 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.914 118.1 31.8 -65.7 -43.0 47.4 37.4 -14.1 128 385 A A H < S+ 0 0 59 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.946 133.3 29.2 -78.2 -53.5 45.6 40.6 -13.1 129 386 A K S < S- 0 0 159 -4,-3.3 -1,-0.3 -5,-0.3 2,-0.3 -0.895 78.1-161.8-114.6 101.4 43.2 39.1 -10.5 130 387 A P - 0 0 77 0, 0.0 2,-0.7 0, 0.0 -3,-0.1 -0.602 21.8-121.2 -82.5 141.2 44.6 36.0 -8.8 131 388 A E + 0 0 152 -2,-0.3 2,-0.3 -5,-0.0 -5,-0.0 -0.739 50.6 148.1 -84.0 113.8 42.3 33.6 -6.9 132 389 A Q + 0 0 155 -2,-0.7 0, 0.0 1,-0.1 0, 0.0 -0.907 17.5 104.4-152.9 119.8 43.4 33.5 -3.3 133 390 A K - 0 0 167 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.276 53.5-149.5-154.7 -50.2 41.3 33.0 -0.2 134 391 A E + 0 0 142 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.686 23.3 169.6 70.8 126.8 41.8 29.4 1.1 135 392 A G + 0 0 61 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.183 21.6 137.1-165.4 59.7 39.1 27.6 3.0 136 393 A D - 0 0 98 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.964 32.3-169.0 -73.8 -55.9 39.7 23.9 3.5 137 394 A T + 0 0 137 1,-0.2 2,-0.3 0, 0.0 -3,-0.0 0.996 37.4 124.1 58.3 76.9 38.7 23.5 7.1 138 395 A K + 0 0 148 3,-0.0 -1,-0.2 1,-0.0 -2,-0.1 -0.910 26.7 51.8-152.3 176.3 40.0 20.0 7.8 139 396 A D S S+ 0 0 117 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 0.372 83.9 57.0 67.3 155.0 42.3 17.9 10.1 140 397 A K S S+ 0 0 182 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.806 80.8 104.3 59.9 31.9 42.2 17.7 13.9 141 398 A K + 0 0 146 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.833 42.5 149.6-100.5 -62.7 38.6 16.7 13.7 142 399 A D - 0 0 121 1,-0.1 -3,-0.0 2,-0.0 0, 0.0 0.025 48.7-118.7 53.1-166.2 38.7 12.9 14.5 143 400 A E - 0 0 116 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.581 12.6-151.5-135.3 -40.7 35.8 11.2 16.2 144 401 A E + 0 0 135 1,-0.0 -2,-0.0 2,-0.0 0, 0.0 0.924 32.9 163.3 56.1 47.2 36.9 9.7 19.6 145 402 A E S S+ 0 0 171 1,-0.2 -1,-0.0 3,-0.0 -3,-0.0 0.921 71.2 47.2 -61.2 -48.0 34.1 7.1 19.1 146 403 A D S S+ 0 0 155 2,-0.1 2,-0.8 1,-0.0 -1,-0.2 0.832 89.6 96.8 -64.5 -32.9 35.6 4.7 21.7 147 404 A M + 0 0 123 1,-0.2 3,-0.0 3,-0.0 -1,-0.0 -0.447 41.6 112.0 -64.9 101.8 36.1 7.6 24.1 148 405 A S + 0 0 108 -2,-0.8 2,-0.4 0, 0.0 -1,-0.2 0.150 46.3 105.0-156.6 16.1 33.0 7.4 26.3 149 406 A L 0 0 151 -3,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.832 360.0 360.0-109.2 143.0 34.4 6.4 29.7 150 407 A D 0 0 226 -2,-0.4 -3,-0.0 -3,-0.0 0, 0.0 -0.887 360.0 360.0-131.6 360.0 34.8 8.6 32.7