==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 21-APR-05 1ZGK . COMPND 2 MOLECULE: KELCH-LIKE ECH-ASSOCIATED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.LI,C.A.BOTTOMS,M.HANNINK,L.J.BEAMER . 288 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 62.5 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 . 127 44.1 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 . 10 3.5 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 . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 . 10 1 0 12 6 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 6 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 1 322 A P 0 0 164 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.6 2.1 44.7 46.7 2 323 A K + 0 0 81 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.780 360.0 174.1 -79.2 121.3 5.3 44.2 48.8 3 324 A V - 0 0 97 -2,-0.6 -1,-0.1 0, 0.0 0, 0.0 0.332 53.5 -92.6-120.2 7.3 5.1 47.1 51.2 4 325 A G + 0 0 48 1,-0.2 284,-0.1 0, 0.0 -2,-0.1 0.673 60.0 167.8 95.4 20.4 8.0 46.4 53.5 5 326 A R - 0 0 137 1,-0.1 2,-0.3 282,-0.1 -1,-0.2 -0.302 20.5-147.5 -65.3 151.9 6.4 44.5 56.4 6 327 A L - 0 0 35 282,-2.9 282,-1.7 19,-0.1 2,-0.6 -0.816 14.0-118.8-121.1 159.7 8.7 42.9 58.8 7 328 A I E -AB 24 287A 1 17,-2.6 17,-2.9 -2,-0.3 2,-0.4 -0.899 32.3-157.4 -98.2 120.1 8.8 39.8 61.0 8 329 A Y E -AB 23 286A 17 278,-3.1 278,-1.7 -2,-0.6 2,-0.5 -0.831 8.1-166.6-101.8 134.6 9.1 40.7 64.7 9 330 A T E -AB 22 285A 0 13,-2.7 13,-2.1 -2,-0.4 2,-0.4 -0.992 8.4-170.0-121.0 126.4 10.4 38.4 67.3 10 331 A A E -AB 21 284A 3 274,-2.9 274,-2.7 -2,-0.5 11,-0.2 -0.947 47.4 -28.7-119.9 130.9 9.9 39.3 71.0 11 332 A G + 0 0 0 9,-2.9 31,-0.2 -2,-0.4 2,-0.2 -0.307 63.6 159.2 70.7-149.4 11.4 37.6 74.0 12 333 A G - 0 0 0 29,-2.5 6,-2.9 270,-0.5 2,-0.4 -0.676 36.5 -83.4 117.6-175.1 12.4 34.0 74.1 13 334 A Y B +DE 17 281B 53 268,-1.9 268,-1.9 4,-0.3 2,-0.2 -0.994 42.3 147.0-139.5 128.5 14.7 31.8 76.0 14 335 A F S S- 0 0 75 2,-2.3 2,-0.6 -2,-0.4 266,-0.0 -0.734 94.0 -26.8-156.9 108.0 18.4 30.9 75.9 15 336 A R S S+ 0 0 197 -2,-0.2 2,-0.3 47,-0.0 265,-0.0 -0.001 142.7 2.4 70.8 -28.5 20.0 30.2 79.3 16 337 A Q S S- 0 0 85 -2,-0.6 -2,-2.3 46,-0.1 46,-0.2 -0.933 104.8 -63.2-164.4 171.0 17.2 32.4 80.8 17 338 A S B -D 13 0B 1 44,-2.4 -4,-0.3 -2,-0.3 2,-0.2 -0.375 57.7-139.2 -63.6 147.2 14.2 34.4 79.5 18 339 A L - 0 0 14 -6,-2.9 23,-2.5 23,-0.5 -6,-0.4 -0.676 20.0-153.7-115.1 159.7 15.2 37.2 77.1 19 340 A S + 0 0 26 21,-0.2 18,-2.7 -2,-0.2 -1,-0.1 0.313 49.0 136.3-112.3 6.1 14.1 40.8 76.5 20 341 A Y - 0 0 72 16,-0.2 -9,-2.9 -10,-0.1 2,-0.4 -0.231 30.9-174.8 -61.4 141.1 15.0 41.0 72.8 21 342 A L E +A 10 0A 0 13,-0.5 13,-3.0 -11,-0.2 2,-0.3 -0.981 18.9 164.3-128.3 121.2 12.8 42.6 70.2 22 343 A E E -AC 9 33A 7 -13,-2.1 -13,-2.7 -2,-0.4 2,-0.4 -0.971 25.2-146.9-136.5 149.6 14.2 42.2 66.7 23 344 A A E -AC 8 32A 3 9,-2.6 9,-2.5 -2,-0.3 2,-0.4 -0.980 8.0-155.5-121.9 130.8 12.7 42.7 63.3 24 345 A Y E -AC 7 31A 10 -17,-2.9 -17,-2.6 -2,-0.4 7,-0.2 -0.881 4.8-153.1-104.1 132.5 13.7 40.7 60.2 25 346 A N E >>> - C 0 30A 29 5,-2.7 4,-1.9 -2,-0.4 3,-0.9 -0.903 3.0-165.3-102.9 103.2 13.2 42.0 56.7 26 347 A P T 345S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 0.752 84.1 65.7 -59.2 -21.7 12.8 39.0 54.3 27 348 A S T 345S+ 0 0 96 1,-0.2 -21,-0.0 -3,-0.1 -3,-0.0 0.846 121.2 13.5 -69.2 -38.3 13.4 41.3 51.3 28 349 A N T <45S- 0 0 93 -3,-0.9 -1,-0.2 2,-0.1 -4,-0.0 0.363 98.6-118.7-121.4 1.6 17.0 42.1 52.2 29 350 A G T <5 + 0 0 35 -4,-1.9 2,-0.3 1,-0.2 -2,-0.0 0.626 64.4 143.1 75.3 14.3 17.9 39.5 54.8 30 351 A T E < -C 25 0A 70 -5,-0.7 -5,-2.7 244,-0.1 2,-0.4 -0.628 39.7-150.7 -96.6 149.0 18.6 42.1 57.5 31 352 A W E -C 24 0A 52 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.937 8.7-164.4-113.0 138.0 17.9 42.1 61.2 32 353 A L E -C 23 0A 97 -9,-2.5 -9,-2.6 -2,-0.4 2,-0.4 -0.989 14.7-137.3-123.3 129.5 17.2 45.2 63.2 33 354 A R E -C 22 0A 137 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.2 -0.721 28.3-175.5 -87.8 131.8 17.4 45.4 66.9 34 355 A L - 0 0 26 -13,-3.0 -13,-0.5 -2,-0.4 47,-0.0 -0.441 40.0 -45.2-116.7-175.8 14.6 47.4 68.5 35 356 A A - 0 0 29 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.306 65.2-117.3 -58.9 132.4 13.5 48.5 72.0 36 357 A D - 0 0 80 1,-0.1 -16,-0.2 -16,-0.1 46,-0.2 -0.316 27.6-100.7 -66.2 149.5 13.8 45.7 74.6 37 358 A L - 0 0 6 -18,-2.7 -1,-0.1 1,-0.1 -16,-0.1 -0.421 31.2-128.2 -54.6 143.5 10.9 44.4 76.5 38 359 A Q S S+ 0 0 96 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.962 96.3 31.1 -61.9 -46.2 11.0 45.9 79.9 39 360 A V S S- 0 0 85 -21,-0.1 -1,-0.2 -20,-0.0 -21,-0.1 -0.912 98.5-106.7-117.5 131.0 10.7 42.5 81.6 40 361 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.263 41.2-169.9 -60.0 151.2 12.2 39.4 80.0 41 362 A R + 0 0 4 -23,-2.5 -29,-2.5 -29,-0.2 -23,-0.5 -0.981 16.1 170.1-148.8 124.6 9.6 37.0 78.6 42 363 A S B +F 59 0C 8 17,-2.5 17,-1.7 -2,-0.3 52,-0.2 -0.939 69.3 32.5-130.2 158.1 9.6 33.4 77.2 43 364 A G S S+ 0 0 12 239,-1.9 51,-1.4 -2,-0.3 52,-1.1 0.644 90.2 131.3 74.3 13.7 6.7 31.2 76.3 44 365 A L - 0 0 9 238,-0.8 2,-0.4 13,-0.2 -1,-0.2 -0.342 51.0-131.0 -86.3 171.4 4.7 34.2 75.3 45 366 A A E -H 56 0D 16 11,-2.1 11,-2.9 239,-0.1 2,-0.3 -0.951 13.9-149.4-122.5 151.3 2.7 34.8 72.2 46 367 A G E +H 55 0D 18 239,-0.4 2,-0.3 -2,-0.4 239,-0.3 -0.827 19.9 162.0-111.7 156.1 2.8 37.8 69.8 47 368 A C E -H 54 0D 12 7,-1.5 7,-3.1 -2,-0.3 2,-0.4 -0.969 27.9-127.6-159.6 168.0 0.1 39.3 67.6 48 369 A V E +H 53 0D 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.978 24.4 169.1-124.1 135.9 -0.7 42.5 65.8 49 370 A V E > S-H 52 0D 21 3,-2.1 3,-1.8 -2,-0.4 -2,-0.1 -0.973 73.1 -7.2-141.7 130.0 -3.8 44.5 66.0 50 371 A G T 3 S- 0 0 78 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.867 128.8 -54.8 55.3 40.0 -4.3 48.0 64.6 51 372 A G T 3 S+ 0 0 38 1,-0.2 2,-0.4 25,-0.0 -1,-0.3 0.480 114.3 112.6 74.7 5.5 -0.6 48.3 63.6 52 373 A L E < -H 49 0D 43 -3,-1.8 -3,-2.1 24,-0.1 2,-0.4 -0.875 62.3-133.2-112.8 144.6 0.6 47.5 67.1 53 374 A L E -HI 48 75D 2 22,-2.6 22,-3.3 -2,-0.4 2,-0.4 -0.797 20.9-159.0 -93.9 130.8 2.5 44.5 68.3 54 375 A Y E -HI 47 74D 11 -7,-3.1 -7,-1.5 -2,-0.4 2,-0.5 -0.942 9.0-156.0-114.6 138.1 1.3 42.8 71.5 55 376 A A E -HI 46 73D 1 18,-2.7 18,-2.0 -2,-0.4 2,-0.5 -0.969 21.5-167.6-111.6 120.5 3.3 40.5 73.7 56 377 A V E -HI 45 72D 0 -11,-2.9 -11,-2.1 -2,-0.5 16,-0.2 -0.937 37.0 -41.7-124.1 123.4 1.0 38.3 75.7 57 378 A G + 0 0 0 14,-2.6 2,-0.3 -2,-0.5 -13,-0.2 -0.222 67.6 127.2 67.1-151.9 1.7 36.0 78.7 58 379 A G - 0 0 0 34,-2.8 11,-3.1 -15,-0.4 2,-0.3 -0.711 51.7 -88.2 96.6-147.3 4.7 33.8 79.1 59 380 A R E -FG 42 68C 32 -17,-1.7 -17,-2.5 9,-0.3 2,-0.5 -0.980 10.8-130.0-161.6 154.2 7.2 33.5 81.9 60 381 A N E + G 0 67C 48 7,-2.8 7,-2.3 -2,-0.3 2,-0.5 -0.966 33.6 174.5-116.6 110.0 10.4 35.0 83.3 61 382 A N E + G 0 66C 45 -2,-0.5 -44,-2.4 5,-0.2 5,-0.2 -0.976 22.7 115.7-118.7 118.5 12.6 32.0 84.1 62 383 A S E > S- G 0 65C 22 3,-1.9 3,-2.3 -2,-0.5 -46,-0.1 -0.928 82.8 -71.8-161.6 179.9 16.2 32.8 85.2 63 384 A P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -47,-0.0 0.620 127.5 65.8 -62.1 -10.1 18.4 32.5 88.2 64 385 A D T 3 S- 0 0 156 1,-0.3 2,-0.1 0, 0.0 -4,-0.0 0.230 121.7 -75.4 -93.0 13.4 16.3 35.2 89.7 65 386 A G E < -G 62 0C 33 -3,-2.3 -3,-1.9 1,-0.0 2,-0.5 -0.401 38.1 -93.2 121.2 168.5 13.2 32.9 89.8 66 387 A N E +G 61 0C 90 -5,-0.2 2,-0.4 -2,-0.1 -5,-0.2 -0.953 47.9 161.4-123.2 107.5 10.6 31.3 87.6 67 388 A T E -G 60 0C 96 -7,-2.3 -7,-2.8 -2,-0.5 2,-0.2 -0.995 32.8-131.7-133.4 132.4 7.3 33.2 87.4 68 389 A D E -G 59 0C 19 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.3 -0.484 28.1-129.1 -78.7 151.2 4.5 33.0 84.9 69 390 A S - 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