==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 22-JAN-09 2KE4 . COMPND 2 MOLECULE: CDC42-INTERACTING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.KUMETA,D.KANOH,Y.KOBASHIGAWA,F.INAGAKI . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 75.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 328 A G 0 0 119 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.1 2.1 0.0 -1.2 2 329 A P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.976 360.0 20.1 -74.9 -61.1 5.1 -2.0 -2.3 3 330 A H S S- 0 0 172 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.749 75.0-135.8-110.3 158.3 7.7 0.7 -2.7 4 331 A M - 0 0 104 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.874 16.3-122.6-116.1 148.0 7.8 4.2 -1.1 5 332 A T - 0 0 75 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.029 11.7-140.1 -74.4-176.7 8.7 7.5 -2.7 6 333 A E S S+ 0 0 146 1,-0.3 2,-0.2 0, 0.0 -1,-0.1 0.759 77.7 41.0-109.3 -73.8 11.4 9.8 -1.6 7 334 A D - 0 0 118 1,-0.1 -1,-0.3 3,-0.0 4,-0.1 -0.540 60.1-154.0 -81.5 146.8 10.3 13.5 -1.8 8 335 A F S S+ 0 0 80 -2,-0.2 -1,-0.1 1,-0.1 11,-0.1 0.164 77.3 89.3-104.1 14.8 6.8 14.5 -0.8 9 336 A S S S+ 0 0 82 1,-0.2 -1,-0.1 7,-0.0 7,-0.1 0.952 81.8 53.2 -74.7 -53.6 6.8 17.5 -3.1 10 337 A H S S+ 0 0 185 -3,-0.1 -1,-0.2 6,-0.0 -2,-0.1 0.735 97.1 95.4 -53.6 -22.3 5.5 15.8 -6.2 11 338 A L S S- 0 0 51 1,-0.1 -3,-0.1 -4,-0.1 0, 0.0 -0.269 87.1 -99.6 -68.7 158.3 2.8 14.7 -3.8 12 339 A P > - 0 0 61 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 -0.226 25.9-112.3 -75.0 168.0 -0.5 16.7 -3.6 13 340 A P H > S+ 0 0 59 0, 0.0 4,-0.6 0, 0.0 79,-0.2 0.608 118.3 55.1 -74.9 -12.8 -1.3 19.2 -0.9 14 341 A E H 4 S+ 0 0 153 2,-0.1 75,-0.0 1,-0.1 -3,-0.0 0.834 117.6 31.4 -86.2 -38.2 -4.0 16.9 0.3 15 342 A Q H >4 S+ 0 0 92 2,-0.2 3,-1.2 1,-0.1 4,-0.4 0.667 107.2 73.5 -91.2 -21.4 -1.7 13.9 0.8 16 343 A Q H >X S+ 0 0 36 -4,-2.1 3,-1.4 1,-0.3 4,-1.0 0.902 97.7 47.6 -57.9 -43.9 1.3 16.1 1.6 17 344 A R H 3X S+ 0 0 90 -4,-0.6 4,-1.0 1,-0.3 -1,-0.3 0.529 102.1 67.4 -74.7 -6.1 -0.2 16.8 5.0 18 345 A K H <> S+ 0 0 74 -3,-1.2 4,-0.9 2,-0.1 -1,-0.3 0.539 96.6 55.8 -88.5 -9.9 -0.8 13.1 5.3 19 346 A R H <> S+ 0 0 41 -3,-1.4 4,-2.7 -4,-0.4 5,-0.3 0.948 106.0 43.7 -84.2 -61.3 3.0 12.6 5.4 20 347 A L H X S+ 0 0 22 -4,-1.0 4,-2.4 2,-0.2 5,-0.2 0.928 110.4 60.1 -48.9 -52.7 3.9 14.7 8.4 21 348 A Q H >X S+ 0 0 62 -4,-1.0 4,-2.1 2,-0.2 3,-1.5 0.916 111.9 35.2 -38.7 -75.6 1.0 13.4 10.3 22 349 A Q H >X S+ 0 0 52 -4,-0.9 4,-1.3 1,-0.3 3,-0.5 0.934 117.2 53.0 -45.5 -60.2 2.0 9.8 10.2 23 350 A Q H 3X S+ 0 0 75 -4,-2.7 4,-2.5 1,-0.3 -1,-0.3 0.758 109.5 53.2 -48.4 -26.2 5.7 10.7 10.5 24 351 A L H > S+ 0 0 20 -5,-0.5 4,-1.9 -3,-0.2 3,-0.7 0.900 105.8 46.2 -85.5 -48.7 9.7 9.7 22.1 32 359 A Q H 3X S+ 0 0 111 -4,-2.5 4,-1.4 1,-0.3 -2,-0.2 0.639 108.9 60.5 -68.1 -14.1 7.2 8.1 24.5 33 360 A K H 3< S+ 0 0 132 -4,-1.2 4,-0.4 -5,-0.2 -1,-0.3 0.794 110.6 37.9 -81.5 -31.6 9.4 5.0 24.2 34 361 A E H S+ 0 0 50 -4,-0.4 4,-2.7 2,-0.1 -2,-0.2 0.641 100.0 89.8-104.7 -23.9 12.2 4.7 30.5 38 365 A R H < S+ 0 0 95 -4,-1.8 4,-0.5 1,-0.3 -2,-0.2 0.858 105.8 27.9 -38.9 -48.0 13.6 8.2 30.7 39 366 A E T X S+ 0 0 106 -4,-1.2 4,-0.8 1,-0.2 -1,-0.3 0.699 114.1 65.6 -87.8 -23.4 12.5 8.2 34.3 40 367 A A H > S+ 0 0 22 -5,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.707 88.8 71.8 -70.1 -20.2 12.9 4.5 34.6 41 368 A L H X S+ 0 0 0 -4,-2.7 4,-0.8 2,-0.3 -1,-0.2 0.962 92.4 52.1 -58.6 -55.1 16.6 5.0 34.0 42 369 A K H >> S+ 0 0 115 -4,-0.5 4,-1.3 1,-0.3 3,-0.6 0.845 114.4 45.1 -49.5 -36.9 17.1 6.5 37.5 43 370 A K H 3X S+ 0 0 129 -4,-0.8 4,-2.0 1,-0.2 -1,-0.3 0.818 102.8 63.9 -76.3 -32.9 15.4 3.4 38.7 44 371 A M H 3< S+ 0 0 66 -4,-2.3 -1,-0.2 -7,-0.2 -2,-0.2 0.567 103.4 52.5 -66.8 -8.1 17.5 1.2 36.4 45 372 A K H XX S+ 0 0 65 -4,-0.8 4,-2.7 -3,-0.6 3,-2.0 0.905 104.5 48.8 -90.8 -56.6 20.4 2.5 38.5 46 373 A D H 3X>S+ 0 0 86 -4,-1.3 4,-2.0 1,-0.3 5,-0.6 0.877 103.0 65.2 -50.4 -41.7 19.2 1.6 42.0 47 374 A V H 3X5S+ 0 0 35 -4,-2.0 4,-1.4 1,-0.3 -1,-0.3 0.835 113.1 33.7 -50.3 -35.0 18.4 -1.8 40.7 48 375 A Y H <45S+ 0 0 27 -3,-2.0 -2,-0.3 -4,-0.2 -1,-0.3 0.782 106.7 68.2 -90.2 -33.0 22.1 -2.1 40.1 49 376 A E H <5S+ 0 0 141 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.774 124.9 15.6 -56.7 -27.0 23.2 -0.1 43.2 50 377 A K H <5S+ 0 0 142 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.665 146.0 26.7-114.8 -35.8 21.7 -2.9 45.2 51 378 A T ><< + 0 0 40 -4,-1.4 3,-1.2 -5,-0.6 -2,-0.2 -0.579 62.6 153.8-131.5 69.2 21.5 -5.7 42.6 52 379 A P G > + 0 0 62 0, 0.0 3,-0.9 0, 0.0 -4,-0.2 0.436 57.9 91.4 -75.0 1.0 24.2 -4.9 40.0 53 380 A Q G 3 S+ 0 0 176 1,-0.3 3,-0.1 -5,-0.1 -5,-0.1 0.551 90.3 44.7 -71.5 -7.2 24.2 -8.6 39.2 54 381 A M G < S- 0 0 113 -3,-1.2 2,-0.3 1,-0.4 -1,-0.3 0.409 133.0 -28.8-113.2 -4.8 21.6 -7.8 36.6 55 382 A G < - 0 0 16 -3,-0.9 -1,-0.4 -7,-0.1 3,-0.0 -0.925 61.5-100.4 168.1 171.6 23.3 -4.7 35.2 56 383 A D > - 0 0 102 -2,-0.3 3,-0.9 -3,-0.1 -7,-0.1 -0.928 11.5-145.2-120.1 143.4 25.7 -1.9 35.9 57 384 A P G > S+ 0 0 43 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.724 99.8 69.2 -75.0 -23.0 24.8 1.8 36.5 58 385 A A G 3 S+ 0 0 64 1,-0.3 3,-0.2 2,-0.2 -13,-0.0 0.638 96.5 55.3 -68.6 -13.7 27.9 2.9 34.7 59 386 A S G < S+ 0 0 79 -3,-0.9 -1,-0.3 1,-0.2 -14,-0.0 0.255 100.7 58.8-100.6 8.7 26.1 1.6 31.6 60 387 A L S <> S+ 0 0 8 -3,-2.0 4,-1.5 2,-0.1 -2,-0.2 0.359 89.6 72.5-114.2 -2.0 23.1 3.8 32.4 61 388 A E H > S+ 0 0 121 -4,-0.3 4,-1.7 2,-0.2 5,-0.2 0.919 99.5 42.9 -77.9 -48.0 25.1 7.1 32.2 62 389 A P H 4 S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.532 118.7 49.3 -74.9 -6.6 25.6 7.1 28.5 63 390 A Q H > S+ 0 0 61 3,-0.1 4,-1.8 2,-0.1 -2,-0.2 0.746 107.1 52.3 -99.4 -33.7 21.9 6.1 28.2 64 391 A I H >X S+ 0 0 34 -4,-1.5 4,-2.1 2,-0.2 3,-1.0 0.991 110.7 44.4 -65.5 -63.5 20.5 8.7 30.5 65 392 A A H 3X S+ 0 0 53 -4,-1.7 4,-1.5 1,-0.3 -1,-0.2 0.737 113.9 56.5 -53.1 -22.3 22.1 11.7 28.9 66 393 A E H 3> S+ 0 0 100 -5,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.862 108.3 43.1 -77.3 -38.8 21.0 10.0 25.7 67 394 A T H S+ 0 0 115 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.965 111.8 40.8 -75.9 -57.9 14.9 17.0 23.1 73 400 A R H < S+ 0 0 144 -4,-1.3 4,-0.4 2,-0.2 -2,-0.2 0.585 121.2 50.9 -66.6 -9.4 15.8 16.2 19.5 74 401 A L H >X S+ 0 0 6 -4,-2.3 4,-1.9 2,-0.2 3,-0.7 0.923 111.7 38.6 -89.9 -67.2 12.7 14.1 19.5 75 402 A K H 3X S+ 0 0 89 -4,-2.4 4,-0.7 1,-0.3 -2,-0.2 0.901 111.5 62.3 -49.9 -46.2 10.0 16.3 20.9 76 403 A L H >X S+ 0 0 86 -4,-2.5 4,-2.2 -5,-0.3 3,-1.1 0.899 107.7 42.6 -45.8 -48.7 11.5 19.1 18.9 77 404 A E H <> S+ 0 0 43 -3,-0.7 4,-1.7 -4,-0.4 -1,-0.3 0.818 108.0 59.6 -68.3 -31.8 10.8 17.1 15.7 78 405 A V H 3X S+ 0 0 20 -4,-1.9 4,-0.6 -51,-0.2 -1,-0.3 0.523 110.3 46.3 -73.4 -5.1 7.4 16.2 17.2 79 406 A Q H X S+ 0 0 35 -4,-1.7 4,-2.8 2,-0.3 3,-0.7 0.977 108.5 50.2 -63.1 -59.3 5.7 18.6 12.4 82 409 A E H 3< S+ 0 0 121 -4,-0.6 4,-0.3 1,-0.3 -1,-0.2 0.714 119.8 41.6 -52.5 -20.6 2.7 19.4 14.5 83 410 A A H 3X S+ 0 0 49 -4,-2.0 4,-1.6 2,-0.1 3,-0.3 0.665 107.4 60.5 -98.4 -24.1 3.4 22.9 13.3 84 411 A W H S+ 0 0 63 -3,-0.3 4,-2.2 -4,-0.3 -1,-0.3 0.855 113.0 57.7 -78.6 -38.1 -0.5 24.1 9.4 87 414 A E H < S+ 0 0 147 -4,-1.6 -2,-0.2 -6,-0.2 -1,-0.2 0.655 119.0 34.4 -65.8 -15.1 2.6 25.2 7.5 88 415 A A H >< S+ 0 0 9 -4,-2.4 3,-2.8 2,-0.1 4,-0.5 0.836 114.0 52.1-102.1 -57.7 1.5 22.7 4.8 89 416 A E H >X S+ 0 0 51 -4,-3.0 4,-2.0 -5,-0.3 3,-1.5 0.818 92.0 80.2 -49.2 -34.0 -2.3 22.8 5.0 90 417 A S H 3X S+ 0 0 69 -4,-2.2 4,-3.0 1,-0.3 -1,-0.3 0.814 87.0 58.6 -42.7 -35.8 -1.9 26.5 4.6 91 418 A R H <> S+ 0 0 158 -3,-2.8 4,-2.0 2,-0.2 -1,-0.3 0.908 108.7 42.9 -62.1 -44.3 -1.4 25.7 0.9 92 419 A V H <4 S+ 0 0 54 -3,-1.5 -2,-0.2 -4,-0.5 3,-0.2 0.986 115.7 46.4 -64.9 -61.3 -4.8 24.1 0.8 93 420 A L H < S+ 0 0 110 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.922 110.4 55.0 -45.4 -54.9 -6.7 26.7 2.8 94 421 A S H < S+ 0 0 82 -4,-3.0 2,-1.0 -5,-0.3 -1,-0.3 0.908 96.8 71.5 -44.7 -53.1 -5.0 29.4 0.7 95 422 A N S < S+ 0 0 126 -4,-2.0 2,-0.2 -3,-0.2 -1,-0.1 -0.582 73.6 148.4 -72.0 103.6 -6.3 27.8 -2.4 96 423 A R - 0 0 196 -2,-1.0 -2,-0.0 2,-0.0 -3,-0.0 -0.712 34.9-174.6-128.7 179.1 -10.0 28.5 -2.3 97 424 A G 0 0 76 -2,-0.2 -2,-0.0 0, 0.0 -1,-0.0 -0.054 360.0 360.0-173.9 53.5 -12.9 29.2 -4.6 98 425 A D 0 0 182 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.143 360.0 360.0 -42.0 360.0 -16.0 30.1 -2.7