==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/TRANSCRIPTION 22-MAR-11 2LB0 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE SMURF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.MACIAS,E.ARAGON,N.GOERNER,A.ZAROMYTIDOU,Q.XI,A.ESCOBEDO, . 43 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 37.2 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 . 9 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.3 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-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 . 4 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 7.0 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+4), SAME NUMBER PER 100 RESIDUES . 1 2.3 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 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 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 1 235 A E 0 0 174 0, 0.0 31,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.4 11.5 6.6 2.5 2 236 A L - 0 0 63 4,-0.1 2,-0.2 29,-0.1 3,-0.1 -0.801 360.0 -99.1-119.3 163.5 10.5 3.0 1.9 3 237 A P > - 0 0 36 0, 0.0 3,-1.1 0, 0.0 2,-0.1 -0.552 60.0 -88.0 -69.7 150.6 12.3 -0.3 1.2 4 238 A E T 3 S+ 0 0 174 1,-0.2 3,-0.1 -2,-0.2 16,-0.0 -0.360 108.4 55.2 -69.8 141.9 12.2 -1.1 -2.5 5 239 A G T 3 S+ 0 0 49 1,-0.4 2,-0.4 -2,-0.1 16,-0.4 0.075 82.4 100.6 123.8 -22.7 9.2 -3.0 -3.8 6 240 A Y < - 0 0 63 -3,-1.1 -1,-0.4 14,-0.2 2,-0.4 -0.780 54.2-156.3 -95.8 138.5 6.5 -0.7 -2.5 7 241 A E E -A 19 0A 44 12,-2.4 12,-1.1 -2,-0.4 2,-1.0 -0.898 23.1-121.8-106.7 145.2 4.7 1.8 -4.7 8 242 A Q E +A 18 0A 116 -2,-0.4 2,-0.4 10,-0.1 10,-0.1 -0.749 40.0 179.4 -89.7 102.6 3.0 4.8 -3.1 9 243 A R E -A 17 0A 58 -2,-1.0 8,-1.7 8,-0.6 2,-0.4 -0.909 9.6-175.2-112.6 135.2 -0.6 4.5 -4.2 10 244 A T E -A 16 0A 78 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.982 7.3-157.3-131.1 135.1 -3.4 6.9 -3.2 11 245 A T > - 0 0 20 4,-1.7 3,-2.7 -2,-0.4 4,-0.4 -0.842 33.6-115.8-112.4 150.1 -7.1 6.6 -4.0 12 246 A V T 3 S+ 0 0 155 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.645 105.8 89.2 -53.1 -16.6 -9.7 9.4 -4.1 13 247 A Q T 3 S- 0 0 71 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.652 108.8-118.7 -53.0 -18.9 -11.1 7.4 -1.2 14 248 A G S < S+ 0 0 69 -3,-2.7 2,-0.3 1,-0.3 -2,-0.2 0.467 82.1 98.6 92.6 2.5 -8.8 9.8 0.8 15 249 A Q - 0 0 64 -4,-0.4 -4,-1.7 27,-0.0 2,-0.4 -0.902 66.0-132.9-124.1 150.0 -6.6 7.0 2.1 16 250 A V E -A 10 0A 55 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.839 14.6-164.8-104.2 138.1 -3.3 5.6 1.0 17 251 A Y E -A 9 0A 8 -8,-1.7 2,-0.7 -2,-0.4 -8,-0.6 -0.981 14.9-139.4-126.1 123.2 -2.6 1.9 0.6 18 252 A F E -AB 8 27A 15 9,-2.5 9,-1.2 -2,-0.5 2,-0.5 -0.695 22.0-165.9 -89.6 111.8 0.9 0.6 0.3 19 253 A L E +AB 7 26A 8 -12,-1.1 -12,-2.4 -2,-0.7 2,-0.3 -0.849 21.2 160.1-108.9 133.4 1.3 -2.1 -2.2 20 254 A H E > > - B 0 25A 23 5,-1.8 5,-3.0 -2,-0.5 2,-1.4 -0.859 20.8-160.0-144.5 96.9 4.2 -4.5 -2.7 21 255 A T T 3 5 + 0 0 88 -16,-0.4 -2,-0.0 -2,-0.3 -15,-0.0 -0.672 63.2 97.7 -96.1 87.7 3.5 -7.6 -4.5 22 256 A Q T 3 5S+ 0 0 157 -2,-1.4 -1,-0.2 0, 0.0 -17,-0.0 0.445 117.3 3.5-101.7 -53.2 6.2 -10.0 -3.7 23 257 A T T < 5S- 0 0 104 -3,-0.6 -2,-0.2 0, 0.0 0, 0.0 -0.069 120.5 -92.8-120.5 26.8 4.0 -11.6 -1.1 24 258 A G T 5 - 0 0 46 1,-0.2 2,-0.7 -4,-0.1 -3,-0.3 0.991 50.6-166.3 54.1 74.0 1.0 -9.5 -1.9 25 259 A V E < +B 20 0A 29 -5,-3.0 -5,-1.8 2,-0.0 2,-0.4 -0.809 18.6 162.8 -90.0 115.6 1.3 -6.6 0.5 26 260 A S E +B 19 0A 67 -2,-0.7 2,-0.3 -7,-0.2 -7,-0.2 -0.933 22.3 152.1-128.3 105.4 -1.8 -4.5 0.7 27 261 A T E -B 18 0A 40 -9,-1.2 -9,-2.5 -2,-0.4 -2,-0.0 -0.954 52.3-143.7-141.4 150.2 -1.7 -2.4 3.9 28 262 A W S S+ 0 0 80 -2,-0.3 2,-0.3 -11,-0.2 -12,-0.2 0.776 85.2 79.7 -75.6 -32.5 -2.8 0.8 5.5 29 263 A H S S- 0 0 97 -11,-0.1 -11,-0.2 1,-0.1 -2,-0.1 -0.574 91.7-109.4 -85.3 140.5 0.5 1.3 7.3 30 264 A D > - 0 0 41 -2,-0.3 3,-2.0 1,-0.2 -1,-0.1 -0.504 28.6-139.5 -59.5 123.8 3.7 2.6 5.8 31 265 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.2 0, 0.0 -29,-0.1 0.647 101.6 64.0 -71.4 -14.5 5.8 -0.6 5.6 32 266 A R T 3 0 0 132 1,-0.3 -2,-0.1 -31,-0.1 -30,-0.0 0.554 360.0 360.0 -78.7 -9.6 8.9 1.4 6.7 33 267 A I < 0 0 166 -3,-2.0 -1,-0.3 0, 0.0 -3,-0.1 -0.789 360.0 360.0-125.2 360.0 6.9 1.8 9.9 34 !* 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 35 208 B T 0 0 150 0, 0.0 2,-0.3 0, 0.0 -26,-0.0 0.000 360.0 360.0 360.0 42.7 0.4 2.5 -10.4 36 209 B S + 0 0 82 -17,-0.1 2,-0.4 0, 0.0 -29,-0.1 -0.843 360.0 160.0-148.4 104.2 -0.1 -1.2 -10.3 37 210 B X - 0 0 77 -2,-0.3 -11,-0.0 1,-0.1 -18,-0.0 -0.956 26.5-173.2-128.5 143.6 -2.4 -2.9 -7.8 38 211 B D + 0 0 145 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.553 65.9 79.4-102.2 -15.6 -4.2 -6.2 -7.6 39 212 B P S S- 0 0 29 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.537 76.4-115.4 -99.4 160.6 -6.2 -5.7 -4.3 40 213 B G - 0 0 68 -2,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.561 39.1 -99.3 -89.4 160.2 -9.4 -3.8 -3.5 41 214 B X - 0 0 74 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.607 37.6-125.2 -89.3 138.6 -9.4 -0.8 -1.3 42 215 B P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -27,-0.0 -0.472 14.3-160.6 -89.0 147.7 -10.4 -1.2 2.4 43 216 B F 0 0 153 -2,-0.2 -2,-0.0 1,-0.0 0, 0.0 0.219 360.0 360.0-105.1 10.3 -13.1 0.7 4.3 44 217 B Q 0 0 199 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.910 360.0 360.0 -91.3 360.0 -11.6 -0.3 7.6