==== 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 2LTX . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE SMURF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.MACIAS,E.ARAGON,N.GOERNER,Q.XI,T.LOPES,S.GAO,J.MASSAGUE . 50 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 40.0 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 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 . 6 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 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 1 280 A G 0 0 122 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.3 13.0 9.9 -0.8 2 281 A P + 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.612 360.0 144.1 -77.8 110.8 13.5 7.2 -3.5 3 282 A L - 0 0 73 -2,-0.7 0, 0.0 30,-0.0 0, 0.0 -0.944 52.2-111.3-150.2 124.4 10.2 5.6 -4.4 4 283 A P > - 0 0 74 0, 0.0 3,-2.5 0, 0.0 0, 0.0 -0.306 28.9-124.7 -53.6 134.4 8.9 4.4 -7.8 5 284 A P T 3 S+ 0 0 139 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.469 107.9 65.2 -66.7 -0.6 6.0 6.6 -9.0 6 285 A G T 3 S+ 0 0 21 1,-0.1 16,-1.6 15,-0.1 2,-0.9 0.613 81.4 89.9 -92.1 -15.0 3.8 3.5 -9.3 7 286 A W E < -A 21 0A 94 -3,-2.5 2,-0.8 14,-0.2 14,-0.2 -0.743 59.6-166.2 -90.8 104.9 3.8 2.9 -5.6 8 287 A E E -A 20 0A 55 12,-1.2 12,-1.8 -2,-0.9 2,-0.4 -0.827 17.0-156.9 -92.0 106.8 1.0 4.7 -3.9 9 288 A V E +A 19 0A 52 -2,-0.8 2,-0.3 10,-0.2 10,-0.2 -0.738 19.1 167.5 -98.1 131.3 1.9 4.6 -0.2 10 289 A R E -A 18 0A 56 8,-1.4 8,-2.6 -2,-0.4 2,-0.4 -0.983 21.6-144.2-139.2 150.1 -0.6 4.9 2.7 11 290 A S E -A 17 0A 64 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.959 13.2-139.4-120.6 131.6 -0.4 4.2 6.4 12 291 A T E >> -A 16 0A 36 4,-2.9 3,-2.8 -2,-0.4 4,-0.9 -0.598 23.9-118.6 -89.8 149.5 -3.2 2.8 8.6 13 292 A V T 34 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.673 111.0 74.1 -60.6 -17.0 -4.0 4.2 12.1 14 293 A S T 34 S- 0 0 68 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.630 122.3-104.6 -66.4 -14.3 -3.2 0.6 13.3 15 294 A G T <4 S+ 0 0 72 -3,-2.8 2,-0.4 1,-0.3 -2,-0.2 0.713 79.5 134.9 90.1 27.5 0.5 1.5 12.6 16 295 A R E < -A 12 0A 72 -4,-0.9 -4,-2.9 2,-0.0 2,-0.4 -0.846 54.1-132.8-112.1 144.7 0.6 -0.5 9.5 17 296 A I E -A 11 0A 42 -2,-0.4 2,-0.4 12,-0.3 -6,-0.2 -0.752 29.2-176.4 -89.9 140.0 2.0 0.3 6.1 18 297 A Y E -A 10 0A 15 -8,-2.6 -8,-1.4 -2,-0.4 2,-0.3 -0.969 10.8-146.6-148.2 125.2 -0.4 -0.6 3.3 19 298 A F E -AB 9 28A 4 9,-3.0 9,-0.7 -2,-0.4 2,-0.4 -0.661 13.7-173.4 -97.7 148.7 0.2 -0.4 -0.4 20 299 A V E -AB 8 27A 1 -12,-1.8 -12,-1.2 -2,-0.3 2,-0.4 -0.943 18.0-157.5-135.9 105.5 -2.1 0.4 -3.2 21 300 A D E >> -AB 7 26A 24 5,-2.5 4,-0.7 -2,-0.4 5,-0.7 -0.750 9.1-152.8 -91.6 137.0 -0.3 -0.1 -6.6 22 301 A H T 45S+ 0 0 57 -16,-1.6 -1,-0.1 -2,-0.4 -15,-0.1 0.599 88.6 48.8 -84.9 -14.6 -1.7 1.7 -9.6 23 302 A N T 45S+ 0 0 137 -17,-0.3 -1,-0.1 1,-0.1 -16,-0.0 0.872 126.1 20.9 -96.1 -45.1 -0.5 -0.7 -12.3 24 303 A N T 45S- 0 0 122 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.579 100.1-126.6 -94.2 -15.0 -1.6 -4.1 -11.0 25 304 A R T <5 + 0 0 190 -4,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.988 54.7 158.2 61.6 62.9 -4.3 -2.6 -8.7 26 305 A T E < -B 21 0A 46 -5,-0.7 -5,-2.5 18,-0.1 2,-0.5 -0.875 39.5-151.5-123.0 150.0 -2.9 -4.4 -5.6 27 306 A T E +B 20 0A 24 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.955 21.7 178.3-123.3 112.7 -3.0 -3.9 -1.9 28 307 A Q E -B 19 0A 76 -9,-0.7 -9,-3.0 -2,-0.5 -2,-0.0 -0.935 29.0-164.7-119.1 132.7 -0.1 -5.2 0.1 29 308 A F S S+ 0 0 22 -2,-0.4 2,-0.6 -11,-0.2 -12,-0.3 0.540 75.2 91.0 -82.8 -9.7 0.6 -5.1 3.9 30 309 A T - 0 0 71 -11,-0.1 -2,-0.1 2,-0.0 -11,-0.1 -0.795 65.1-157.4 -93.5 119.3 4.2 -6.0 3.1 31 310 A D - 0 0 10 -2,-0.6 3,-0.3 1,-0.1 4,-0.3 -0.865 4.0-163.9 -96.4 120.8 6.6 -3.1 2.5 32 311 A P S S+ 0 0 58 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.614 88.3 55.7 -77.1 -14.8 9.6 -4.1 0.4 33 312 A R S S+ 0 0 153 1,-0.2 -2,-0.0 0, 0.0 -30,-0.0 0.707 92.1 69.2 -89.8 -24.6 11.6 -1.0 1.4 34 313 A L 0 0 140 -3,-0.3 -1,-0.2 1,-0.1 -4,-0.0 0.611 360.0 360.0 -74.2 -12.3 11.3 -1.6 5.1 35 314 A H 0 0 195 -4,-0.3 -1,-0.1 -3,-0.2 0, 0.0 -0.941 360.0 360.0-111.7 360.0 13.6 -4.6 4.9 36 !* 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 37 203 B E 0 0 143 0, 0.0 3,-0.1 0, 0.0 -9,-0.0 0.000 360.0 360.0 360.0 -57.3 1.1 -11.6 5.0 38 204 B L + 0 0 181 1,-0.3 2,-0.2 0, 0.0 0, 0.0 0.546 360.0 114.0 67.3 10.0 -0.5 -13.3 8.0 39 205 B E S S- 0 0 101 1,-0.2 -1,-0.3 0, 0.0 -10,-0.0 -0.562 77.3 -81.5-105.3 168.4 -2.4 -10.0 8.6 40 206 B S S S- 0 0 51 -2,-0.2 -1,-0.2 1,-0.2 -11,-0.0 -0.226 71.4 -67.6 -58.3 157.6 -6.0 -9.0 8.5 41 207 B P - 0 0 120 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.293 60.7-122.7 -53.7 119.8 -7.5 -8.2 5.0 42 208 B P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 -15,-0.1 -0.152 38.3 -76.5 -61.5 162.1 -5.8 -5.0 3.8 43 209 B P - 0 0 33 0, 0.0 3,-0.1 0, 0.0 -15,-0.0 -0.413 58.2 -99.3 -68.4 125.8 -7.8 -1.8 2.8 44 210 B P - 0 0 110 0, 0.0 2,-0.5 0, 0.0 -18,-0.1 -0.147 47.5 -95.7 -49.4 131.9 -9.5 -2.2 -0.6 45 211 B Y + 0 0 56 -20,-0.1 2,-0.4 -3,-0.1 -18,-0.1 -0.323 47.8 177.7 -60.1 105.4 -7.5 -0.4 -3.4 46 212 B S - 0 0 71 -2,-0.5 -21,-0.0 -3,-0.1 -1,-0.0 -0.908 33.5-126.5-101.5 142.6 -8.9 3.0 -3.9 47 213 B R S S+ 0 0 193 -2,-0.4 -1,-0.1 1,-0.3 -27,-0.1 0.933 99.2 22.9 -59.7 -53.2 -7.0 5.1 -6.4 48 214 B Y S S- 0 0 173 -3,-0.1 2,-0.6 2,-0.0 -1,-0.3 -0.891 80.9-162.0-119.8 98.1 -6.3 8.1 -4.3 49 215 B P - 0 0 23 0, 0.0 2,-0.6 0, 0.0 -29,-0.0 -0.717 8.4-176.3 -87.4 117.9 -6.5 7.2 -0.6 50 216 B M 0 0 176 -2,-0.6 -40,-0.0 1,-0.1 -2,-0.0 -0.931 360.0 360.0-117.9 106.7 -7.0 10.0 1.8 51 217 B D 0 0 126 -2,-0.6 -1,-0.1 -40,-0.1 -41,-0.0 0.547 360.0 360.0-138.3 360.0 -6.9 9.0 5.5