==== 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 2LAZ . 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, . 41 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 56.1 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 . 10 24.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.4 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 . 10 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.4 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 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 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 0 201 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.4 -10.2 6.5 -3.7 2 236 A L - 0 0 42 4,-0.1 3,-0.1 1,-0.1 2,-0.1 -0.613 360.0 -97.9-105.2 164.9 -9.6 3.8 -1.1 3 237 A P > - 0 0 41 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.321 62.2 -71.9 -69.5 166.8 -11.5 2.6 2.0 4 238 A E T 3 S+ 0 0 182 1,-0.2 3,-0.1 -2,-0.1 16,-0.0 -0.321 113.9 39.6 -69.7 143.0 -10.3 4.0 5.3 5 239 A G T 3 S+ 0 0 34 1,-0.2 2,-0.6 -3,-0.1 16,-0.2 0.473 80.6 123.1 100.1 5.8 -7.1 2.8 6.8 6 240 A Y < - 0 0 66 -3,-0.8 2,-0.7 14,-0.1 14,-0.2 -0.889 44.9-159.7-108.2 116.3 -5.0 2.6 3.6 7 241 A E E -A 19 0A 104 12,-3.6 12,-3.1 -2,-0.6 2,-0.9 -0.828 9.8-152.4 -90.4 113.8 -1.8 4.6 3.4 8 242 A Q E -A 18 0A 117 -2,-0.7 2,-0.3 10,-0.2 10,-0.2 -0.787 22.3-175.7 -91.1 103.4 -0.9 5.1 -0.3 9 243 A R E -A 17 0A 97 8,-2.1 8,-1.8 -2,-0.9 2,-0.6 -0.796 22.3-155.5-109.3 149.9 2.8 5.5 -0.4 10 244 A T E -A 16 0A 106 -2,-0.3 2,-0.2 6,-0.2 6,-0.2 -0.907 19.6-166.6-124.7 96.8 5.2 6.2 -3.2 11 245 A T E >> -A 15 0A 24 4,-1.3 3,-3.1 -2,-0.6 4,-0.6 -0.549 36.6-114.5 -90.0 150.3 8.7 4.9 -2.6 12 246 A V T 34 S+ 0 0 147 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.660 108.5 86.1 -52.1 -19.2 11.9 5.8 -4.5 13 247 A Q T 34 S- 0 0 88 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.742 109.6-120.0 -49.8 -26.8 11.6 2.1 -5.4 14 248 A G T <4 S+ 0 0 72 -3,-3.1 2,-0.4 1,-0.3 -2,-0.2 0.660 76.3 106.7 93.2 19.4 9.4 3.5 -8.2 15 249 A Q E < -A 11 0A 39 -4,-0.6 -4,-1.3 25,-0.0 2,-0.3 -0.973 64.1-129.2-135.4 144.4 6.3 1.5 -7.1 16 250 A V E +A 10 0A 76 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.692 29.7 179.8 -89.9 142.4 3.0 2.3 -5.4 17 251 A Y E -A 9 0A 3 -8,-1.8 -8,-2.1 -2,-0.3 2,-0.6 -0.998 25.4-126.9-148.2 142.7 2.0 0.2 -2.5 18 252 A F E -AB 8 27A 13 9,-2.5 9,-1.5 -2,-0.3 2,-0.8 -0.804 20.3-161.2 -98.1 119.6 -1.0 0.2 -0.2 19 253 A L E +AB 7 26A 11 -12,-3.1 -12,-3.6 -2,-0.6 2,-0.6 -0.855 22.5 159.7-104.4 103.2 -0.3 0.3 3.6 20 254 A H E >>> - B 0 25A 42 5,-1.2 5,-2.4 -2,-0.8 2,-1.6 -0.836 19.7-170.2-113.3 89.9 -3.1 -0.9 5.9 21 255 A T T 345 + 0 0 108 -2,-0.6 -2,-0.1 3,-0.3 -15,-0.0 -0.659 55.6 99.7 -92.4 87.8 -1.2 -1.7 9.0 22 256 A Q T 345S+ 0 0 161 -2,-1.6 -1,-0.2 0, 0.0 -17,-0.0 0.448 115.6 6.6-101.5 -53.4 -3.6 -3.4 11.3 23 257 A T T <45S- 0 0 120 -3,-0.6 -2,-0.2 0, 0.0 0, 0.0 0.506 124.2 -94.1 -96.8 -13.6 -2.2 -6.7 10.3 24 258 A G T <5 - 0 0 40 -4,-0.7 2,-0.5 1,-0.1 -3,-0.3 0.883 51.7-166.1 87.7 72.8 0.4 -5.1 8.4 25 259 A V E < +B 20 0A 41 -5,-2.4 -5,-1.2 2,-0.0 2,-0.4 -0.780 20.1 164.1 -89.9 125.2 -0.8 -4.8 4.8 26 260 A S E +B 19 0A 59 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.889 24.7 161.3-132.3 101.9 1.6 -4.0 2.1 27 261 A T E -B 18 0A 30 -9,-1.5 -9,-2.5 -2,-0.4 -2,-0.0 -0.914 47.8-145.1-132.1 150.2 -0.0 -4.9 -1.2 28 262 A W S S+ 0 0 83 -2,-0.3 2,-0.4 -11,-0.2 -1,-0.1 0.706 83.2 82.6 -78.3 -25.6 0.3 -4.2 -4.9 29 263 A H S S- 0 0 100 -11,-0.1 -11,-0.1 1,-0.1 -2,-0.1 -0.696 88.1-117.0 -89.3 131.4 -3.5 -4.4 -5.4 30 264 A D > - 0 0 38 -2,-0.4 3,-1.9 1,-0.2 -2,-0.1 -0.477 23.2-139.7 -56.4 125.0 -5.7 -1.4 -4.6 31 265 A P T 3 S+ 0 0 26 0, 0.0 -1,-0.2 0, 0.0 -29,-0.0 0.663 102.9 65.0 -70.5 -14.7 -7.9 -2.7 -1.8 32 266 A R T 3 0 0 166 1,-0.2 -2,-0.1 -29,-0.1 -30,-0.0 0.576 360.0 360.0 -76.3 -12.0 -10.8 -1.0 -3.3 33 267 A I < 0 0 173 -3,-1.9 -1,-0.2 0, 0.0 -31,-0.0 -0.947 360.0 360.0-119.0 360.0 -10.2 -3.4 -6.1 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 35 210 B S 0 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -4.2 9.3 4.4 11.5 36 211 B D - 0 0 156 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.973 360.0-159.6-133.1 119.6 9.9 2.2 8.4 37 212 B P - 0 0 46 0, 0.0 2,-0.2 0, 0.0 -11,-0.0 -0.595 28.3-104.9 -89.7 160.0 7.2 0.5 6.3 38 213 B G - 0 0 43 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.559 26.6-131.8 -89.8 147.1 7.9 -2.5 4.1 39 214 B X - 0 0 84 -2,-0.2 2,-0.3 1,-0.1 -13,-0.1 -0.544 25.2-106.0 -89.8 160.3 8.1 -2.3 0.3 40 215 B P - 0 0 6 0, 0.0 2,-0.7 0, 0.0 -13,-0.1 -0.694 28.4-126.5 -88.0 138.5 6.4 -4.7 -2.1 41 216 B F 0 0 169 -2,-0.3 -13,-0.1 1,-0.0 0, 0.0 -0.742 360.0 360.0 -90.1 115.9 8.4 -7.3 -3.9 42 217 B Q 0 0 207 -2,-0.7 -1,-0.0 -14,-0.0 0, 0.0 -0.922 360.0 360.0-126.2 360.0 8.0 -7.2 -7.6