==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/PEPTIDE 04-JUN-12 2LTZ . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE SMURF2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.MACIAS,E.ARAGON,N.GOERNER,Q.XI,T.LOPES,S.GAO,J.MASSAGUE . 52 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 46.2 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 . 11 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.9 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 . 7 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 0 1 0 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 ANTIPARALLEL 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 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 1 297 A G 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.4 3.9 7.5 13.3 2 298 A P + 0 0 146 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.438 360.0 106.3 -68.9 2.0 5.8 4.3 12.3 3 299 A L S S- 0 0 63 2,-0.0 5,-0.0 1,-0.0 6,-0.0 -0.707 75.9-123.2 -84.6 129.8 5.2 5.2 8.7 4 300 A P > - 0 0 59 0, 0.0 3,-2.3 0, 0.0 -1,-0.0 -0.514 20.4-122.1 -70.1 140.2 8.2 6.5 6.7 5 301 A P T 3 S+ 0 0 142 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.656 112.9 53.6 -60.8 -17.4 7.5 9.9 5.1 6 302 A G T 3 S+ 0 0 29 15,-0.0 16,-1.0 16,-0.0 17,-0.5 0.607 99.0 80.0 -88.7 -14.8 8.3 8.5 1.7 7 303 A W E < -A 21 0A 64 -3,-2.3 2,-0.5 14,-0.2 14,-0.2 -0.659 64.2-152.8 -98.5 150.3 5.7 5.7 2.1 8 304 A E E -A 20 0A 37 12,-0.8 12,-1.7 -2,-0.3 2,-0.5 -0.976 15.1-157.8-126.9 121.2 1.9 5.9 1.7 9 305 A I E +A 19 0A 80 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.837 22.7 149.4-111.6 128.5 -0.3 3.5 3.6 10 306 A R E -A 18 0A 80 8,-1.1 8,-2.3 -2,-0.5 2,-0.4 -0.981 26.7-147.6-145.1 150.1 -3.8 2.3 3.0 11 307 A N E -A 17 0A 80 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.937 18.5-129.9-114.6 139.9 -5.6 -0.9 3.9 12 308 A T E >> -A 16 0A 6 4,-3.2 3,-3.0 -2,-0.4 4,-1.0 -0.637 20.7-119.9 -89.7 148.7 -8.4 -2.4 1.7 13 309 A A T 34 S+ 0 0 88 1,-0.3 -1,-0.1 -2,-0.3 40,-0.0 0.634 111.1 72.8 -61.6 -14.9 -11.7 -3.5 3.2 14 310 A T T 34 S- 0 0 97 2,-0.2 -1,-0.3 39,-0.0 3,-0.1 0.672 122.9-103.0 -70.4 -16.6 -10.9 -7.0 1.9 15 311 A G T <4 S+ 0 0 61 -3,-3.0 2,-0.4 1,-0.3 -2,-0.2 0.820 82.2 121.5 95.3 40.0 -8.3 -7.2 4.6 16 312 A R E < -A 12 0A 55 -4,-1.0 -4,-3.2 2,-0.0 2,-0.5 -0.999 52.3-138.2-137.3 137.1 -5.2 -6.5 2.6 17 313 A V E -A 11 0A 14 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.807 19.0-179.9-105.4 133.2 -2.6 -3.7 3.0 18 314 A Y E -A 10 0A 0 -8,-2.3 -8,-1.1 -2,-0.5 2,-0.6 -0.985 11.0-159.8-133.6 114.3 -1.1 -1.9 0.0 19 315 A F E -AB 9 28A 8 9,-2.3 9,-0.6 -2,-0.4 2,-0.6 -0.882 10.8-148.8 -98.2 119.9 1.4 0.8 0.5 20 316 A V E -AB 8 27A 1 -12,-1.7 -12,-0.8 -2,-0.6 2,-0.6 -0.766 8.8-146.3 -89.7 124.0 1.7 3.1 -2.5 21 317 A D E >> -AB 7 26A 17 5,-2.9 4,-1.8 -2,-0.6 5,-0.8 -0.818 10.4-164.0 -89.7 122.4 5.2 4.5 -2.9 22 318 A H T 45S+ 0 0 59 -16,-1.0 -1,-0.2 -2,-0.6 -15,-0.1 0.633 90.3 65.7 -73.4 -14.9 5.2 8.0 -4.3 23 319 A N T 45S+ 0 0 117 -17,-0.5 -1,-0.2 1,-0.1 -16,-0.1 0.986 122.0 11.5 -66.6 -62.9 8.9 7.3 -5.0 24 320 A N T 45S- 0 0 120 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.614 100.5-126.2 -92.9 -15.1 8.4 4.5 -7.6 25 321 A R T <5 + 0 0 166 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.892 65.8 128.0 68.0 45.5 4.7 5.2 -8.0 26 322 A T E < -B 21 0A 50 -5,-0.8 -5,-2.9 -7,-0.1 2,-0.3 -0.924 58.3-122.5-130.3 150.2 3.7 1.6 -7.3 27 323 A T E -B 20 0A 12 -2,-0.3 2,-0.5 -7,-0.3 -7,-0.3 -0.741 23.4-150.3 -93.2 145.9 1.2 -0.0 -4.9 28 324 A Q E +B 19 0A 42 -9,-0.6 -9,-2.3 -2,-0.3 -8,-0.0 -0.833 34.9 163.4-127.5 93.5 2.5 -2.6 -2.4 29 325 A F S S+ 0 0 12 -2,-0.5 2,-1.2 -11,-0.3 -12,-0.2 0.484 77.5 87.6 -68.4 -9.1 0.4 -5.5 -1.1 30 326 A T S S- 0 0 76 -11,-0.1 -1,-0.1 -3,-0.1 -11,-0.1 -0.799 81.5-176.1 -90.5 89.7 4.0 -6.4 -0.3 31 327 A D > - 0 0 22 -2,-1.2 4,-1.4 -14,-0.1 5,-0.1 -0.633 57.5-136.7-113.2 150.9 3.8 -4.6 2.9 32 328 A P T 4 S+ 0 0 57 0, 0.0 5,-0.2 0, 0.0 4,-0.2 0.576 107.7 74.5 -64.3 -14.3 5.8 -3.6 5.9 33 329 A R T >> S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 3,-1.7 0.995 103.7 29.2 -60.1 -67.7 2.5 -4.8 7.4 34 330 A L T 34 S+ 0 0 137 1,-0.3 -1,-0.2 2,-0.2 -4,-0.0 0.726 114.2 67.4 -69.4 -20.2 3.1 -8.5 7.0 35 331 A S T 3< S+ 0 0 107 -4,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.579 115.1 27.2 -73.7 -9.8 6.8 -7.7 7.3 36 332 A A T <4 0 0 79 -3,-1.7 -2,-0.2 -4,-0.2 -3,-0.1 0.741 360.0 360.0-113.1 -66.5 6.1 -6.8 10.9 37 333 A N < 0 0 164 -4,-2.0 -4,-0.1 -5,-0.2 -1,-0.0 -0.165 360.0 360.0-178.5 360.0 3.1 -8.6 12.3 38 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 39 203 B E 0 0 107 0, 0.0 -9,-0.1 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 126.3 2.9 -9.2 -4.9 40 204 B L + 0 0 186 -11,-0.1 2,-0.1 2,-0.0 -10,-0.1 0.705 360.0 73.5 -68.5 -20.6 2.2 -12.6 -3.5 41 205 B E S S- 0 0 93 1,-0.2 -12,-0.1 0, 0.0 -11,-0.1 -0.471 105.5 -68.7 -86.7 163.9 -1.2 -11.3 -2.6 42 206 B S S S- 0 0 40 1,-0.2 -1,-0.2 -2,-0.1 -13,-0.1 -0.069 75.0 -65.8 -48.9 153.6 -4.0 -10.7 -5.2 43 207 B P - 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.158 63.7-132.4 -48.7 120.1 -3.6 -7.8 -7.7 44 208 B P - 0 0 29 0, 0.0 3,-0.1 0, 0.0 -17,-0.1 -0.234 31.3 -68.9 -81.3 166.0 -3.6 -4.5 -5.7 45 209 B P - 0 0 25 0, 0.0 3,-0.1 0, 0.0 -18,-0.1 -0.190 61.7 -96.3 -48.9 134.7 -5.5 -1.2 -6.3 46 210 B P - 0 0 114 0, 0.0 2,-1.0 0, 0.0 -20,-0.1 -0.249 56.4 -83.0 -54.0 143.0 -4.4 0.8 -9.4 47 211 B Y + 0 0 64 -22,-0.1 2,-0.3 -3,-0.1 3,-0.1 -0.330 69.5 146.4 -65.1 94.9 -1.9 3.5 -8.5 48 212 B S - 0 0 57 -2,-1.0 -28,-0.1 1,-0.1 -23,-0.0 -0.928 55.5-120.5-114.6 150.5 -3.9 6.5 -7.3 49 213 B R S S+ 0 0 140 -2,-0.3 -29,-0.2 1,-0.3 -1,-0.1 0.952 106.3 17.0 -59.5 -54.2 -2.2 8.5 -4.5 50 214 B Y S S- 0 0 137 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.856 83.3-162.3-120.5 91.2 -5.0 8.0 -2.1 51 215 B P - 0 0 7 0, 0.0 2,-1.0 0, 0.0 -4,-0.0 -0.634 18.6-129.2 -79.0 124.4 -7.1 5.1 -3.2 52 216 B M 0 0 192 -2,-0.4 -40,-0.1 -42,-0.0 -42,-0.0 -0.642 360.0 360.0 -85.9 102.6 -10.5 5.0 -1.6 53 217 B D 0 0 104 -2,-1.0 -42,-0.1 -42,-0.2 -39,-0.0 -0.723 360.0 360.0-161.2 360.0 -11.2 1.6 -0.1