==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-JUN-13 3WDZ . COMPND 2 MOLECULE: KELCH-LIKE ECH-ASSOCIATED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.FUKUTOMI,K.TAKAGI,T.MIZUSHIMA,K.TANAKA,M.KOMATSU,M.YAMAMOT . 296 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12212.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 64.2 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 . 131 44.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.4 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 . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 9 1 1 9 6 2 1 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 4 4 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 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 1 325 A G 0 0 111 0, 0.0 2,-0.1 0, 0.0 284,-0.0 0.000 360.0 360.0 360.0 90.1 -36.2 22.7 9.9 2 326 A R - 0 0 118 1,-0.1 2,-0.3 282,-0.0 282,-0.0 -0.417 360.0-128.8 -89.2 160.7 -33.0 21.4 8.2 3 327 A L - 0 0 23 282,-2.4 282,-1.6 -2,-0.1 2,-0.8 -0.785 9.1-124.4-114.4 155.6 -31.0 18.2 9.0 4 328 A I E -AB 21 284A 1 17,-2.2 17,-2.0 -2,-0.3 2,-0.4 -0.814 33.2-157.7 -90.5 111.8 -27.5 17.1 9.7 5 329 A Y E -AB 20 283A 14 278,-3.2 278,-1.5 -2,-0.8 2,-0.4 -0.741 8.3-165.8 -95.6 142.2 -26.5 14.4 7.2 6 330 A T E -AB 19 282A 0 13,-2.8 13,-2.0 -2,-0.4 2,-0.4 -0.992 8.0-171.1-127.5 128.1 -23.8 11.9 7.8 7 331 A A E -AB 18 281A 3 274,-2.4 274,-2.8 -2,-0.4 11,-0.2 -0.964 44.9 -31.6-128.9 134.0 -22.4 9.8 4.9 8 332 A G + 0 0 1 9,-2.5 2,-0.2 -2,-0.4 31,-0.2 -0.233 62.4 155.9 64.9-145.6 -20.0 6.8 4.8 9 333 A G - 0 0 0 29,-2.7 6,-3.2 270,-0.4 2,-0.4 -0.707 39.0 -83.9 116.0-170.7 -17.2 6.5 7.4 10 334 A Y B +DE 14 278B 5 268,-1.5 268,-1.5 4,-0.3 4,-0.2 -0.999 44.7 144.7-145.1 134.7 -15.3 3.6 8.8 11 335 A F S S- 0 0 60 2,-2.9 3,-0.1 -2,-0.4 -1,-0.1 0.373 92.8 -17.4-129.7 -81.7 -15.8 1.1 11.6 12 336 A R S S- 0 0 197 1,-0.3 2,-0.2 283,-0.0 284,-0.2 0.723 144.4 -8.2 -97.0 -23.1 -14.4 -2.4 10.9 13 337 A Q S S- 0 0 90 282,-0.1 -2,-2.9 25,-0.0 -1,-0.3 -0.821 107.7 -55.2-150.0 179.9 -14.2 -1.4 7.3 14 338 A S B -D 10 0B 1 44,-1.9 -4,-0.3 -4,-0.2 2,-0.1 -0.534 60.6-140.2 -70.8 137.8 -15.5 1.6 5.2 15 339 A L - 0 0 15 -6,-3.2 23,-2.3 23,-0.3 -6,-0.4 -0.429 17.3-157.0 -97.4 164.0 -19.2 2.1 5.7 16 340 A S + 0 0 25 21,-0.3 18,-3.3 -8,-0.2 -1,-0.1 0.326 46.2 131.7-126.7 12.6 -21.9 3.0 3.3 17 341 A Y - 0 0 64 16,-0.2 -9,-2.5 -10,-0.1 2,-0.4 -0.124 36.7-164.5 -61.9 154.0 -24.6 4.5 5.6 18 342 A L E +A 7 0A 0 13,-0.5 13,-1.9 -11,-0.2 2,-0.3 -0.951 23.1 160.6-137.8 119.8 -26.5 7.7 5.2 19 343 A E E -AC 6 30A 4 -13,-2.0 -13,-2.8 -2,-0.4 2,-0.3 -0.885 21.8-151.6-135.6 161.6 -28.2 8.9 8.3 20 344 A A E -AC 5 29A 0 9,-1.2 9,-2.7 -2,-0.3 2,-0.4 -0.999 3.8-148.4-144.1 139.2 -29.5 12.3 9.5 21 345 A Y E -AC 4 28A 14 -17,-2.0 -17,-2.2 -2,-0.3 7,-0.2 -0.880 4.9-152.0-109.0 137.0 -30.0 13.8 12.8 22 346 A N >> - 0 0 33 5,-2.3 3,-1.7 -2,-0.4 4,-1.4 -0.889 8.3-165.8-108.6 100.1 -32.8 16.3 13.6 23 347 A P T 34 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 0.664 80.7 63.5 -63.6 -18.2 -31.4 18.5 16.4 24 348 A S T 34 S+ 0 0 102 1,-0.2 -3,-0.0 3,-0.1 -2,-0.0 0.602 124.1 13.9 -83.0 -11.6 -34.8 20.0 17.3 25 349 A N T <4 S- 0 0 100 -3,-1.7 -1,-0.2 2,-0.1 0, 0.0 0.255 98.9-120.8-144.0 6.3 -36.4 16.7 18.3 26 350 A G < + 0 0 32 -4,-1.4 2,-0.2 1,-0.2 -2,-0.0 0.393 60.7 141.9 68.9 3.2 -33.3 14.4 18.6 27 351 A S - 0 0 41 -5,-0.5 -5,-2.3 -6,-0.1 2,-0.4 -0.488 39.9-145.2 -81.0 144.8 -34.4 11.7 16.1 28 352 A W E -C 21 0A 48 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.868 10.1-148.5-104.4 139.5 -32.2 9.9 13.6 29 353 A L E -C 20 0A 67 -9,-2.7 -9,-1.2 -2,-0.4 2,-0.8 -0.838 8.0-141.8-106.8 141.0 -33.3 8.9 10.1 30 354 A R E +C 19 0A 142 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.1 -0.893 34.2 177.3-101.8 106.0 -32.1 5.9 8.3 31 355 A L - 0 0 29 -13,-1.9 -13,-0.5 -2,-0.8 2,-0.0 -0.337 37.6 -52.1 -99.6-177.0 -31.7 7.0 4.7 32 356 A A - 0 0 25 -2,-0.1 -1,-0.2 -15,-0.1 46,-0.1 -0.276 57.3-114.9 -59.6 132.1 -30.5 5.3 1.5 33 357 A D - 0 0 84 1,-0.1 46,-0.2 -16,-0.1 -16,-0.2 -0.309 34.7-102.7 -58.9 147.3 -27.1 3.5 1.5 34 358 A L - 0 0 9 -18,-3.3 -1,-0.1 1,-0.1 -16,-0.1 -0.262 28.5-115.3 -63.8 159.0 -24.3 5.0 -0.7 35 359 A Q S S+ 0 0 135 1,-0.2 -1,-0.1 2,-0.0 -2,-0.1 0.861 101.6 18.7 -64.2 -37.7 -23.6 3.1 -3.9 36 360 A V S S- 0 0 73 -21,-0.1 -1,-0.2 -20,-0.1 -21,-0.1 -0.996 91.8-109.4-140.7 128.4 -20.1 2.2 -2.8 37 361 A P + 0 0 39 0, 0.0 2,-0.3 0, 0.0 -21,-0.3 -0.345 46.7 170.6 -61.9 144.0 -18.8 2.2 0.8 38 362 A R - 0 0 3 -23,-2.3 -29,-2.7 -29,-0.1 2,-0.3 -0.985 21.7-171.7-158.7 139.7 -16.3 5.0 1.6 39 363 A S B S+F 56 0C 0 17,-2.6 17,-2.1 -2,-0.3 52,-0.2 -0.903 73.9 38.9-126.1 166.7 -14.5 6.7 4.4 40 364 A G S S+ 0 0 10 239,-2.0 51,-2.1 -2,-0.3 52,-1.0 0.807 85.9 130.1 61.2 28.6 -12.4 9.9 4.4 41 365 A L - 0 0 9 238,-0.9 2,-0.3 -34,-0.2 13,-0.2 -0.467 51.9-131.9 -92.2 176.8 -14.9 11.4 1.9 42 366 A A E -H 53 0D 17 11,-2.2 11,-2.5 -2,-0.2 2,-0.3 -0.961 11.4-146.8-129.8 155.0 -16.3 14.9 2.5 43 367 A G E +H 52 0D 13 239,-0.4 239,-0.3 -2,-0.3 2,-0.3 -0.896 21.7 160.0-115.2 148.2 -20.0 16.1 2.3 44 368 A C E -H 51 0D 11 7,-1.6 7,-2.4 -2,-0.3 2,-0.4 -0.962 29.1-124.9-153.1 169.2 -21.4 19.4 1.2 45 369 A V E -H 50 0D 35 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.972 18.4-178.7-122.9 135.4 -24.8 20.8 0.0 46 370 A V E > S-H 49 0D 19 3,-2.1 3,-1.7 -2,-0.4 -2,-0.0 -0.979 75.6 -21.7-132.7 118.4 -25.6 22.8 -3.2 47 371 A G T 3 S- 0 0 81 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.893 128.0 -46.4 49.1 56.1 -29.2 24.0 -3.8 48 372 A G T 3 S+ 0 0 34 1,-0.2 2,-0.4 236,-0.1 -1,-0.3 0.409 114.9 114.1 70.4 -0.2 -30.8 21.4 -1.5 49 373 A L E < -H 46 0D 50 -3,-1.7 -3,-2.1 24,-0.1 2,-0.4 -0.885 58.5-139.7-107.1 133.6 -28.8 18.4 -2.8 50 374 A L E -HI 45 72D 2 22,-2.2 22,-3.6 -2,-0.4 2,-0.4 -0.709 19.0-165.2 -88.3 138.5 -26.2 16.5 -0.7 51 375 A Y E -HI 44 71D 12 -7,-2.4 -7,-1.6 -2,-0.4 2,-0.4 -0.962 11.6-154.6-127.0 143.4 -23.0 15.4 -2.4 52 376 A A E -HI 43 70D 0 18,-2.9 18,-2.1 -2,-0.4 2,-0.4 -0.962 19.4-168.6-118.6 128.7 -20.4 12.9 -1.3 53 377 A V E -HI 42 69D 0 -11,-2.5 -11,-2.2 -2,-0.4 16,-0.2 -0.964 38.6 -34.6-131.5 132.0 -16.9 13.5 -2.7 54 378 A G + 0 0 0 14,-1.9 2,-0.3 -2,-0.4 36,-0.2 -0.086 64.2 132.4 58.8-157.7 -13.8 11.3 -2.7 55 379 A G - 0 0 0 34,-1.9 11,-2.6 11,-0.4 2,-0.3 -0.708 50.2 -91.3 108.6-164.3 -12.7 9.0 0.1 56 380 A R E -FG 39 65C 35 -17,-2.1 -17,-2.6 9,-0.3 2,-0.9 -0.978 15.5-130.7-148.4 146.4 -11.4 5.4 0.0 57 381 A N E - G 0 64C 35 7,-2.6 7,-1.5 -2,-0.3 2,-1.3 -0.819 26.5-176.3-101.1 88.7 -13.1 2.0 0.3 58 382 A N E + G 0 63C 8 -2,-0.9 -44,-1.9 5,-0.2 5,-0.2 -0.734 18.1 167.0 -84.8 89.8 -10.9 0.3 2.9 59 383 A S E > - G 0 62C 25 -2,-1.3 3,-0.7 3,-0.8 -44,-0.0 -0.326 51.8 -98.6 -95.6-179.7 -12.5 -3.1 2.9 60 384 A P T 3 S+ 0 0 100 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.807 121.2 50.7 -74.1 -25.2 -11.2 -6.3 4.5 61 385 A D T 3 S- 0 0 136 1,-0.3 -3,-0.0 0, 0.0 -2,-0.0 -0.383 129.0 -57.2-106.5 52.5 -9.8 -7.6 1.1 62 386 A G E < -G 59 0C 44 -3,-0.7 -3,-0.8 -2,-0.3 2,-0.4 0.253 59.1 -94.3 89.1 153.6 -7.8 -4.4 0.1 63 387 A N E -G 58 0C 47 -5,-0.2 2,-0.4 -3,-0.1 -5,-0.2 -0.850 21.2-158.2-115.5 135.5 -8.7 -0.7 -0.4 64 388 A T E -G 57 0C 102 -7,-1.5 -7,-2.6 -2,-0.4 2,-0.4 -0.863 20.4-127.8-110.1 136.4 -9.6 1.5 -3.5 65 389 A D E -G 56 0C 28 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.3 -0.659 25.8-137.2 -83.8 133.9 -9.2 5.3 -3.7 66 390 A S + 0 0 22 -11,-2.6 23,-2.6 -2,-0.4 -11,-0.4 -0.785 32.5 169.9 -99.5 131.2 -12.3 7.1 -4.8 67 391 A S + 0 0 29 -2,-0.5 18,-3.1 21,-0.3 -1,-0.1 0.093 48.9 127.1-111.0 14.7 -12.4 9.9 -7.3 68 392 A A - 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