==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 08-NOV-05 2C6A . COMPND 2 MOLECULE: UBIQUITIN-PROTEIN LIGASE E3 MDM2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.W.YU,M.D.ALLEN,A.ANDREEVA,A.R.FERSHT,M.BYCROFT . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 28.3 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 . 3 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.2 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 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 4.3 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+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 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 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 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 . 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 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 1 290 A S 0 0 177 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.2 10.0 13.9 4.2 2 291 A F - 0 0 137 8,-0.0 2,-0.2 2,-0.0 3,-0.0 -0.997 360.0-179.3-134.6 133.6 12.7 11.3 3.5 3 292 A E - 0 0 148 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.756 46.2 -66.4-124.5 171.7 15.0 9.5 6.0 4 293 A E + 0 0 168 -2,-0.2 3,-0.1 1,-0.1 -1,-0.0 -0.429 63.9 147.2 -61.8 113.0 17.8 6.9 5.9 5 294 A D + 0 0 80 -2,-0.4 -1,-0.1 1,-0.1 3,-0.0 -0.409 3.9 151.3-148.9 64.9 16.1 3.7 4.7 6 295 A P S S+ 0 0 118 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.772 81.4 50.2 -67.5 -26.8 18.6 1.6 2.6 7 296 A E S S+ 0 0 189 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.790 127.1 21.1 -81.7 -30.2 16.8 -1.6 3.7 8 297 A I S S- 0 0 64 -3,-0.0 -1,-0.2 16,-0.0 2,-0.1 -0.665 77.7-168.2-142.5 83.6 13.3 -0.3 2.8 9 298 A S > - 0 0 53 -3,-0.3 3,-1.8 -2,-0.2 4,-0.2 -0.399 32.2-121.4 -71.6 147.7 13.3 2.6 0.3 10 299 A L G > S+ 0 0 58 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.709 108.6 74.3 -61.0 -19.5 10.0 4.5 -0.2 11 300 A A G 3 S+ 0 0 91 1,-0.3 -1,-0.3 13,-0.0 -2,-0.0 0.807 85.8 61.9 -64.0 -30.1 10.3 3.4 -3.8 12 301 A D G < S+ 0 0 101 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.600 84.6 112.8 -72.0 -10.8 9.3 -0.1 -2.9 13 302 A Y < - 0 0 62 -3,-1.5 2,-0.3 -4,-0.2 9,-0.1 0.140 59.2-135.5 -52.0 177.3 5.9 1.3 -1.7 14 303 A W E -A 23 0A 9 9,-2.5 9,-1.9 10,-0.1 2,-0.6 -0.869 8.8-116.1-135.9 168.4 2.7 0.5 -3.4 15 304 A K E -A 22 0A 129 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.919 24.6-133.4-113.7 112.1 -0.5 2.3 -4.5 16 305 A C > - 0 0 1 5,-2.9 4,-1.8 -2,-0.6 5,-0.3 -0.451 9.5-149.5 -63.8 117.2 -3.7 1.4 -2.9 17 306 A T T 4 S+ 0 0 110 -2,-0.3 -1,-0.2 18,-0.2 20,-0.0 0.569 88.9 63.2 -66.2 -9.0 -6.3 1.0 -5.8 18 307 A S T 4 S- 0 0 89 17,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.974 129.2 -4.5 -78.5 -73.9 -9.0 2.1 -3.4 19 308 A C T 4 S- 0 0 65 2,-0.0 -2,-0.2 16,-0.0 -1,-0.0 0.592 97.3-113.5 -96.7 -15.2 -8.2 5.7 -2.5 20 309 A N < + 0 0 96 -4,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.824 59.9 159.1 84.2 35.7 -4.8 5.8 -4.3 21 310 A E - 0 0 59 -5,-0.3 -5,-2.9 1,-0.0 2,-0.4 -0.515 39.1-120.4 -88.8 159.0 -2.7 6.1 -1.2 22 311 A M E +A 15 0A 112 -7,-0.2 -7,-0.2 -2,-0.2 9,-0.2 -0.823 34.8 172.8-102.5 137.9 1.0 5.2 -0.9 23 312 A N E -A 14 0A 4 -9,-1.9 -9,-2.5 -2,-0.4 7,-0.1 -0.965 29.4-107.0-141.6 158.0 2.2 2.6 1.5 24 313 A P - 0 0 30 0, 0.0 -14,-0.1 0, 0.0 -10,-0.1 -0.232 32.6-110.4 -78.8 171.1 5.4 0.7 2.4 25 314 A P S S+ 0 0 40 0, 0.0 -12,-0.0 0, 0.0 -15,-0.0 0.690 105.4 78.7 -74.3 -20.5 6.2 -2.9 1.6 26 315 A L S S+ 0 0 144 -18,-0.0 -13,-0.0 2,-0.0 2,-0.0 0.945 99.1 34.6 -53.9 -54.6 6.0 -3.9 5.3 27 316 A P - 0 0 37 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.031 66.4-148.7 -87.7-165.9 2.1 -4.0 5.4 28 317 A S S S+ 0 0 30 1,-0.3 9,-2.4 2,-0.0 2,-0.3 0.545 72.9 63.3-135.3 -41.3 -0.4 -5.0 2.8 29 318 A H S S- 0 0 48 7,-0.3 -1,-0.3 1,-0.1 7,-0.3 -0.688 96.2 -90.3 -94.5 146.6 -3.6 -2.9 3.3 30 319 A C > - 0 0 0 5,-0.3 4,-1.5 -2,-0.3 2,-0.4 -0.208 31.8-126.0 -53.1 136.9 -3.6 0.9 2.9 31 320 A N T 4 S+ 0 0 112 -9,-0.2 -1,-0.2 1,-0.2 -9,-0.0 0.012 104.6 35.9 -77.6 31.6 -2.8 2.7 6.2 32 321 A R T 4 S+ 0 0 197 -2,-0.4 -1,-0.2 -11,-0.0 -2,-0.0 0.410 132.4 17.1-142.3 -60.7 -6.0 4.7 5.8 33 322 A C T 4 S- 0 0 62 2,-0.0 3,-0.2 0, 0.0 -2,-0.1 0.509 94.8-123.9 -98.4 -9.2 -8.8 2.7 4.3 34 323 A W < + 0 0 177 -4,-1.5 2,-2.8 1,-0.2 -3,-0.1 0.796 41.0 176.6 69.8 28.4 -7.2 -0.7 5.0 35 324 A A - 0 0 19 -6,-0.1 -5,-0.3 1,-0.1 -1,-0.2 -0.387 26.7-141.5 -67.0 75.2 -7.4 -1.5 1.3 36 325 A L - 0 0 65 -2,-2.8 -7,-0.3 -7,-0.3 -1,-0.1 -0.163 26.6-107.1 -44.5 114.1 -5.6 -4.8 1.7 37 326 A R - 0 0 64 -9,-2.4 3,-0.2 1,-0.1 -1,-0.1 0.181 23.9-156.6 -39.4 162.8 -3.4 -5.1 -1.5 38 327 A E S S+ 0 0 165 1,-0.2 2,-0.8 -3,-0.1 3,-0.1 0.697 83.1 46.8-115.0 -39.8 -4.3 -7.5 -4.2 39 328 A N S S+ 0 0 100 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 -0.735 81.3 100.1-109.6 81.8 -1.0 -8.1 -6.0 40 329 A W + 0 0 112 -2,-0.8 3,-0.1 -3,-0.2 -1,-0.1 0.621 60.1 65.2-123.1 -69.8 1.5 -8.7 -3.2 41 330 A L S S- 0 0 117 1,-0.2 2,-0.9 -3,-0.1 -1,-0.1 -0.113 106.1 -74.5 -57.7 158.6 2.3 -12.4 -2.6 42 331 A P - 0 0 113 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.407 51.5-157.8 -60.9 98.8 4.1 -14.4 -5.4 43 332 A E + 0 0 127 -2,-0.9 2,-0.3 -3,-0.1 -4,-0.0 -0.717 25.4 159.7 -85.2 106.1 1.3 -14.9 -7.9 44 333 A D - 0 0 144 -2,-0.9 -1,-0.1 2,-0.1 2,-0.1 -0.688 19.7-166.0-129.2 79.1 2.2 -17.9 -10.1 45 334 A K 0 0 177 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.355 360.0 360.0 -65.2 141.7 -0.9 -19.3 -11.7 46 335 A G 0 0 153 -2,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.325 360.0 360.0 137.2 360.0 -0.5 -22.8 -13.2