==== 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 2C6B . 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) . 4259.0 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 . 5 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 4.3 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 . 1 2.2 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 . 1 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 96 0, 0.0 25,-0.1 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 89.5 7.1 1.3 10.0 2 291 A F + 0 0 123 1,-0.1 2,-0.8 22,-0.1 3,-0.2 0.782 360.0 71.3 -88.8 -31.5 5.7 4.3 8.3 3 292 A E S S- 0 0 169 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.787 118.8 -19.9 -92.1 109.7 7.5 6.9 10.4 4 293 A E S S+ 0 0 171 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.898 70.9 175.5 58.7 103.9 11.2 6.9 9.6 5 294 A D + 0 0 43 -3,-0.2 -1,-0.2 3,-0.1 0, 0.0 -0.726 15.3 169.7-142.8 89.2 12.3 3.7 7.9 6 295 A P S S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.800 79.3 59.3 -68.5 -29.4 15.9 3.5 6.6 7 296 A E S S+ 0 0 182 2,-0.0 -2,-0.1 0, 0.0 2,-0.0 0.999 104.2 44.9 -61.7 -72.2 15.5 -0.2 5.9 8 297 A I S S- 0 0 49 -7,-0.1 2,-0.2 1,-0.1 -3,-0.1 -0.328 82.3-132.6 -73.3 157.0 12.7 -0.1 3.4 9 298 A S - 0 0 74 1,-0.1 3,-0.1 -2,-0.0 4,-0.1 -0.644 10.5-131.1-108.1 166.6 12.6 2.4 0.5 10 299 A L S > S+ 0 0 105 -2,-0.2 3,-1.4 1,-0.2 -1,-0.1 0.761 102.5 66.6 -85.8 -28.7 9.8 4.6 -0.8 11 300 A A T 3 S+ 0 0 94 1,-0.3 -1,-0.2 13,-0.0 -3,-0.0 0.734 97.3 56.0 -64.5 -23.0 10.3 3.6 -4.5 12 301 A D T 3 S+ 0 0 115 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.562 85.5 115.9 -85.7 -9.9 9.1 0.1 -3.6 13 302 A Y < - 0 0 35 -3,-1.4 2,-0.3 -4,-0.1 9,-0.1 0.131 56.6-135.8 -50.9 174.0 5.8 1.5 -2.1 14 303 A W E -A 23 0A 19 9,-2.0 9,-2.2 7,-0.1 2,-0.5 -0.937 9.4-116.0-136.6 158.4 2.5 0.7 -3.7 15 304 A K E -A 22 0A 132 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.841 33.4-115.2 -99.9 127.2 -0.7 2.5 -4.6 16 305 A C > - 0 0 0 5,-1.6 4,-1.0 -2,-0.5 21,-0.1 -0.370 15.3-142.5 -60.4 127.5 -4.0 1.6 -2.9 17 306 A T T 4 S+ 0 0 81 19,-0.2 -1,-0.2 2,-0.1 19,-0.0 0.455 97.8 34.1 -71.7 0.0 -6.4 0.2 -5.4 18 307 A S T 4 S+ 0 0 98 17,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.724 136.0 14.7-117.1 -58.5 -9.2 2.0 -3.6 19 308 A C T 4 S- 0 0 52 2,-0.0 -2,-0.1 16,-0.0 -3,-0.0 0.587 94.1-129.3 -96.3 -14.4 -8.0 5.3 -2.2 20 309 A N < + 0 0 100 -4,-1.0 2,-0.3 1,-0.2 -3,-0.1 0.991 50.1 154.3 62.7 64.0 -4.8 5.4 -4.3 21 310 A E - 0 0 81 -7,-0.0 -5,-1.6 2,-0.0 2,-0.9 -0.766 50.1-106.0-119.1 165.3 -2.3 6.2 -1.5 22 311 A M E +A 15 0A 88 -2,-0.3 -7,-0.2 -7,-0.2 -9,-0.1 -0.796 44.4 171.8 -96.2 101.9 1.4 5.5 -1.0 23 312 A N E -A 14 0A 6 -9,-2.2 -9,-2.0 -2,-0.9 7,-0.1 -0.900 34.8-108.2-112.6 139.3 1.9 2.6 1.5 24 313 A P - 0 0 1 0, 0.0 5,-0.3 0, 0.0 -14,-0.1 -0.190 36.1-104.1 -59.9 152.8 5.2 0.9 2.3 25 314 A P S S+ 0 0 36 0, 0.0 -15,-0.0 0, 0.0 -12,-0.0 0.769 101.4 82.6 -48.6 -27.3 5.7 -2.7 1.0 26 315 A L S S+ 0 0 120 1,-0.2 2,-0.1 -25,-0.1 -18,-0.1 -0.985 89.9 25.4-135.4 123.9 5.1 -3.7 4.6 27 316 A P S S- 0 0 40 0, 0.0 2,-1.5 0, 0.0 -1,-0.2 0.566 82.7-142.8 -79.3 161.4 2.4 -4.0 5.7 28 317 A S S S+ 0 0 37 -2,-0.1 9,-2.0 2,-0.1 2,-0.3 -0.230 73.9 85.9 -81.5 49.0 0.7 -4.8 2.4 29 318 A H B S-B 36 0B 44 -2,-1.5 7,-0.3 -5,-0.3 2,-0.2 -0.982 87.9-101.0-152.0 136.7 -2.4 -2.8 3.5 30 319 A C > - 0 0 0 5,-2.7 4,-1.3 -2,-0.3 5,-0.1 -0.378 22.9-154.9 -59.4 119.8 -3.4 0.9 3.4 31 320 A N T 4 S+ 0 0 76 -2,-0.2 -1,-0.2 3,-0.2 -29,-0.0 0.543 91.7 46.3 -73.3 -6.3 -2.8 2.4 6.8 32 321 A R T 4 S+ 0 0 186 3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.877 130.5 12.5 -98.3 -66.5 -5.5 5.0 5.9 33 322 A C T 4 S- 0 0 59 2,-0.1 -2,-0.1 0, 0.0 -3,-0.1 0.544 101.5-120.2 -90.1 -9.3 -8.5 3.3 4.4 34 323 A W < + 0 0 178 -4,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.999 54.2 155.7 67.0 70.1 -7.3 -0.2 5.4 35 324 A A - 0 0 19 -5,-0.1 -5,-2.7 0, 0.0 -1,-0.2 -0.974 34.2-140.2-134.2 120.8 -7.0 -1.9 2.0 36 325 A L B -B 29 0B 61 -2,-0.4 -7,-0.3 -7,-0.3 -19,-0.2 -0.416 34.4 -94.8 -76.0 152.2 -4.7 -4.9 1.3 37 326 A R - 0 0 101 -9,-2.0 3,-0.2 1,-0.1 -1,-0.1 0.048 25.8-122.6 -56.8 173.3 -2.9 -5.1 -2.0 38 327 A E S S+ 0 0 141 1,-0.3 2,-0.5 2,-0.1 3,-0.1 0.789 102.0 34.4 -90.3 -33.1 -4.3 -7.0 -5.0 39 328 A N S S+ 0 0 116 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 -0.816 75.2 113.4-127.9 91.9 -1.3 -9.3 -5.5 40 329 A W + 0 0 119 -2,-0.5 -1,-0.1 -3,-0.2 -2,-0.1 0.648 53.5 82.9-122.9 -43.7 0.3 -10.3 -2.2 41 330 A L S S- 0 0 107 -3,-0.1 2,-0.7 1,-0.1 -1,-0.1 -0.513 84.3-118.9 -70.3 127.6 -0.4 -14.1 -1.8 42 331 A P - 0 0 122 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.563 33.3-156.4 -72.1 110.8 2.2 -16.2 -3.7 43 332 A E - 0 0 167 -2,-0.7 2,-0.4 1,-0.2 0, 0.0 -0.083 41.2 -57.3 -76.6-178.6 0.2 -18.2 -6.3 44 333 A D - 0 0 173 1,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.484 63.2-173.6 -66.1 116.7 1.3 -21.5 -7.8 45 334 A K 0 0 169 -2,-0.4 -1,-0.0 -3,-0.1 0, 0.0 -0.888 360.0 360.0-116.1 145.7 4.7 -20.9 -9.6 46 335 A G 0 0 153 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.806 360.0 360.0 -93.9 360.0 6.7 -23.3 -11.8