==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 31-JUL-09 3II7 . COMPND 2 MOLECULE: KELCH-LIKE PROTEIN 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CHAIKUAD,C.THANGARATNARAJAH,C.D.O.COOPER,E.UGOCHUKWU,J.R.C . 288 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 64.6 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 . 128 44.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.1 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 . 8 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 29 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 . 8 2 0 6 10 2 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 3 6 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 K 0 0 130 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-102.6 28.9 36.8 19.3 2 291 A H - 0 0 124 286,-0.1 2,-0.2 285,-0.1 284,-0.1 -0.336 360.0-176.3 -75.0 152.2 27.9 33.1 18.7 3 292 A D - 0 0 64 -2,-0.1 284,-2.5 2,-0.1 2,-0.1 -0.675 14.7-160.2-152.5 88.1 30.3 30.3 19.7 4 293 A Y E +A 286 0A 98 282,-0.2 2,-0.3 -2,-0.2 19,-0.3 -0.411 15.6 169.6 -85.6 145.1 29.1 26.8 18.8 5 294 A R E -A 285 0A 47 280,-2.2 280,-3.1 -2,-0.1 2,-0.6 -0.952 32.1-128.1-138.1 157.5 30.1 23.4 20.1 6 295 A I E -AB 284 20A 0 14,-2.7 14,-3.3 -2,-0.3 2,-0.4 -0.964 29.5-153.6-105.7 119.1 28.6 20.0 19.6 7 296 A A E -AB 283 19A 0 276,-3.0 276,-1.8 -2,-0.6 2,-0.4 -0.828 8.7-166.0-101.5 132.1 28.1 18.5 23.1 8 297 A L E -AB 282 18A 0 10,-3.1 10,-2.1 -2,-0.4 2,-0.5 -0.967 2.8-162.4-119.1 130.6 28.1 14.7 23.6 9 298 A F E +AB 281 17A 8 272,-2.7 272,-2.6 -2,-0.4 8,-0.2 -0.965 24.0 152.9-121.0 123.7 26.8 13.1 26.9 10 299 A G - 0 0 6 6,-1.0 3,-0.3 -2,-0.5 2,-0.3 0.028 56.8 -85.8-140.6 27.6 27.6 9.6 27.9 11 300 A G - 0 0 8 24,-0.2 -1,-0.4 1,-0.2 23,-0.2 -0.713 61.0 -50.2 109.4-154.6 27.5 9.3 31.6 12 301 A S S S+ 0 0 48 -2,-0.3 -1,-0.2 21,-0.1 20,-0.1 0.384 88.3 109.9-112.8 0.2 29.9 9.9 34.5 13 302 A Q S > S- 0 0 125 -3,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.408 85.6 -77.6 -71.4 154.0 33.1 8.0 33.5 14 303 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.248 116.8 5.8 -55.1 138.4 36.1 10.0 32.6 15 304 A Q T 3 S+ 0 0 105 2,-0.2 -2,-0.1 1,-0.1 -3,-0.1 0.569 94.1 119.4 64.9 15.6 35.9 11.5 29.1 16 305 A S S < S+ 0 0 9 -3,-2.2 -6,-1.0 1,-0.1 2,-0.4 0.583 72.2 45.6 -90.5 -9.0 32.3 10.2 28.7 17 306 A C E S+B 9 0A 4 13,-0.3 13,-2.6 -4,-0.3 2,-0.3 -0.998 78.0 154.6-129.0 129.2 30.9 13.8 28.2 18 307 A R E -BC 8 29A 66 -10,-2.1 -10,-3.1 -2,-0.4 2,-0.5 -0.993 39.3-124.7-151.0 152.2 32.7 16.1 25.8 19 308 A Y E -BC 7 28A 25 9,-2.8 9,-2.5 -2,-0.3 2,-0.5 -0.876 18.6-152.8 -93.5 136.2 32.4 19.1 23.5 20 309 A F E -BC 6 27A 0 -14,-3.3 -14,-2.7 -2,-0.5 7,-0.2 -0.941 8.5-153.4 -97.9 130.3 33.5 18.8 20.0 21 310 A N E >>> - C 0 26A 14 5,-2.6 4,-2.0 -2,-0.5 3,-0.7 -0.890 5.2-163.2-107.4 107.3 34.6 22.2 18.5 22 311 A P T 345S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 -17,-0.1 0.738 85.6 63.4 -61.2 -24.0 34.1 22.3 14.7 23 312 A K T 345S+ 0 0 184 -19,-0.3 -18,-0.0 1,-0.2 -2,-0.0 0.883 124.8 10.6 -69.0 -37.5 36.5 25.3 14.4 24 313 A D T <45S- 0 0 98 -3,-0.7 -1,-0.2 2,-0.1 -4,-0.0 0.370 96.2-120.9-124.3 4.1 39.6 23.5 15.6 25 314 A Y T <5 + 0 0 84 -4,-2.0 2,-0.2 1,-0.2 -2,-0.0 0.651 61.9 149.1 60.6 23.6 38.5 19.8 15.7 26 315 A S E < -C 21 0A 39 -5,-0.6 -5,-2.6 246,-0.0 2,-0.4 -0.494 41.4-145.2 -88.4 153.7 39.2 19.6 19.4 27 316 A W E -C 20 0A 50 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.972 18.8-173.0-112.7 131.0 37.5 17.5 22.1 28 317 A T E -C 19 0A 73 -9,-2.5 -9,-2.8 -2,-0.4 -2,-0.0 -0.993 24.4-112.0-130.0 132.9 37.1 18.9 25.6 29 318 A D E -C 18 0A 74 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.3 -0.264 20.0-160.7 -62.6 138.6 35.9 17.2 28.7 30 319 A I - 0 0 9 -13,-2.6 2,-0.3 -22,-0.1 -13,-0.3 -0.995 22.2-129.6-113.4 122.1 32.5 18.2 30.4 31 320 A R + 0 0 185 -2,-0.5 -19,-0.1 -15,-0.1 -13,-0.0 -0.580 31.0 179.5 -71.7 129.7 32.3 17.1 34.0 32 321 A C - 0 0 21 -2,-0.3 -16,-0.1 -20,-0.1 -2,-0.0 -0.981 21.9-167.7-136.4 121.5 29.0 15.2 34.6 33 322 A P + 0 0 91 0, 0.0 2,-0.4 0, 0.0 -21,-0.1 0.275 63.6 90.8 -94.2 12.7 28.0 13.7 38.0 34 323 A F S S- 0 0 48 -23,-0.2 3,-0.1 1,-0.0 -2,-0.0 -0.891 75.3-119.6-112.8 139.2 25.1 11.6 36.6 35 324 A E - 0 0 142 -2,-0.4 -24,-0.2 -24,-0.2 -1,-0.0 -0.266 45.8 -77.4 -70.1 158.4 25.3 8.0 35.4 36 325 A K - 0 0 91 -26,-0.3 2,-0.4 1,-0.1 -1,-0.2 -0.241 42.7-143.3 -55.3 140.5 24.4 7.1 31.8 37 326 A R - 0 0 28 -3,-0.1 2,-0.5 19,-0.0 3,-0.4 -0.839 13.7-124.8-100.7 145.6 20.7 6.9 30.9 38 327 A R B S-D 55 0B 134 17,-3.3 17,-1.9 -2,-0.4 47,-0.1 -0.813 84.7 -13.0 -86.9 126.3 19.4 4.2 28.5 39 328 A D S S+ 0 0 84 -2,-0.5 46,-2.5 15,-0.2 47,-0.5 0.867 93.7 146.0 55.4 45.9 17.5 5.6 25.5 40 329 A A - 0 0 17 -3,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.229 37.5-131.2 -93.8-171.1 17.0 9.2 26.7 41 330 A A E -F 52 0C 9 11,-2.4 11,-2.6 46,-0.1 2,-0.3 -0.957 12.1-156.9-139.9 158.6 16.9 12.5 24.8 42 331 A C E -F 51 0C 15 -2,-0.3 2,-0.3 240,-0.2 46,-0.2 -0.938 8.3-179.2-136.7 160.0 18.6 15.9 25.0 43 332 A V E -F 50 0C 7 7,-1.7 7,-3.2 -2,-0.3 2,-0.4 -0.972 18.1-136.4-156.6 145.9 17.9 19.4 23.9 44 333 A F E +F 49 0C 41 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.914 27.6 159.5-108.8 133.8 19.6 22.8 24.1 45 334 A W E > -F 48 0C 86 3,-2.7 3,-1.7 -2,-0.4 -2,-0.1 -0.920 64.7 -19.8-150.4 129.9 17.8 26.1 24.9 46 335 A D T 3 S- 0 0 116 -2,-0.3 3,-0.1 1,-0.3 239,-0.0 0.882 128.3 -39.0 43.6 63.0 19.2 29.4 26.3 47 336 A N T 3 S+ 0 0 43 239,-0.2 21,-2.7 1,-0.1 22,-0.6 0.434 118.7 104.2 72.6 6.6 22.5 28.2 27.8 48 337 A V E < -FG 45 67C 7 -3,-1.7 -3,-2.7 19,-0.2 2,-0.6 -0.970 55.3-154.2-125.7 130.0 21.0 24.9 29.2 49 338 A V E -FG 44 66C 0 17,-2.7 17,-2.9 -2,-0.4 2,-0.5 -0.893 19.4-155.8 -92.8 122.4 21.2 21.3 28.0 50 339 A Y E -FG 43 65C 14 -7,-3.2 -7,-1.7 -2,-0.6 2,-0.5 -0.908 5.8-164.4-101.4 127.8 18.2 19.4 29.2 51 340 A I E +FG 42 64C 13 13,-3.1 13,-2.1 -2,-0.5 2,-0.3 -0.967 23.9 163.7-112.7 120.5 18.6 15.6 29.5 52 341 A L E +F 41 0C 0 -11,-2.6 -11,-2.4 -2,-0.5 11,-0.1 -0.945 29.6 12.0-143.0 156.5 15.2 13.9 29.8 53 342 A G + 0 0 0 -2,-0.3 31,-0.2 7,-0.3 -13,-0.2 -0.176 67.8 99.3 73.3-168.2 13.5 10.5 29.6 54 343 A G - 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