==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION, CELL INVASION, APOPTOSIS 18-DEC-09 3L4C . COMPND 2 MOLECULE: DEDICATOR OF CYTOKINESIS PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.PREMKUMAR,A.A.BOBKOV,M.PATEL,L.JAROSZEWSKI,L.A.BANKSTON,B. . 357 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 66.4 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 . 134 37.5 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 . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 48 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 4.5 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+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 5 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 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 7 0 0 1 0 3 3 3 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 1 1 0 0 0 0 1 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 1 425 A R 0 0 147 0, 0.0 2,-0.4 0, 0.0 73,-0.0 0.000 360.0 360.0 360.0-175.7 2.9 -5.7 -11.0 2 426 A N E -A 75 0A 42 73,-0.9 73,-1.1 2,-0.0 2,-0.5 -0.992 360.0-145.9-133.0 139.1 3.3 -7.3 -7.5 3 427 A D E +A 74 0A 51 176,-0.4 176,-1.8 -2,-0.4 2,-0.5 -0.909 16.2 179.5-106.9 126.5 5.0 -6.1 -4.4 4 428 A I E -AB 73 178A 4 69,-2.9 69,-2.8 -2,-0.5 2,-0.7 -0.944 16.1-151.8-128.5 108.4 6.7 -8.6 -2.1 5 429 A Y E -AB 72 177A 90 172,-2.9 172,-1.0 -2,-0.5 2,-0.6 -0.709 14.8-165.6 -82.9 116.3 8.4 -7.3 1.0 6 430 A V E -AB 71 176A 0 65,-2.8 65,-2.4 -2,-0.7 2,-0.5 -0.910 1.9-164.2-109.4 121.2 11.3 -9.6 1.9 7 431 A T E -AB 70 175A 26 168,-2.8 168,-1.4 -2,-0.6 2,-0.9 -0.887 15.6-147.7-107.8 126.1 12.9 -9.3 5.3 8 432 A L E +AB 69 174A 4 61,-3.3 61,-1.8 -2,-0.5 60,-0.6 -0.825 30.2 173.4 -84.4 112.0 16.2 -10.8 6.1 9 433 A V E - 0 0 6 164,-1.9 59,-1.6 -2,-0.9 2,-0.3 0.928 42.5 -44.9 -87.9 -76.3 15.5 -11.6 9.8 10 434 A Q E - B 0 173A 71 163,-0.8 163,-2.8 56,-0.2 -1,-0.3 -0.965 43.3-160.1-154.2 168.6 18.3 -13.6 11.4 11 435 A G E - B 0 172A 6 54,-2.1 2,-0.4 -2,-0.3 161,-0.3 -0.934 11.8-143.0-146.6 168.3 20.7 -16.5 11.0 12 436 A D E + B 0 171A 51 159,-2.3 159,-2.1 -2,-0.3 2,-0.3 -0.979 29.7 168.4-139.3 120.2 22.9 -18.8 13.0 13 437 A F - 0 0 2 50,-2.7 2,-0.2 -2,-0.4 8,-0.1 -0.803 15.1-179.5-130.5 170.9 26.3 -19.9 11.7 14 438 A D - 0 0 84 -2,-0.3 5,-0.1 7,-0.1 156,-0.0 -0.839 16.0-151.1-152.4-176.1 29.6 -21.6 12.7 15 439 A K - 0 0 74 -2,-0.2 2,-0.8 3,-0.1 4,-0.1 0.586 16.6-152.9-137.8 -33.9 32.9 -22.5 11.0 16 440 A G S S+ 0 0 64 2,-0.3 -1,-0.1 1,-0.2 4,-0.1 -0.807 86.5 37.8 95.1-110.6 34.5 -25.6 12.5 17 441 A S S S+ 0 0 140 -2,-0.8 2,-0.6 1,-0.2 -1,-0.2 0.486 111.4 71.4 -57.7 -1.2 38.3 -25.5 12.0 18 442 A K S S- 0 0 119 2,-0.0 2,-4.3 1,-0.0 -2,-0.3 -0.831 70.6-163.0-119.1 88.8 38.0 -21.8 12.7 19 443 A T S S+ 0 0 146 -2,-0.6 2,-0.2 -4,-0.1 -2,-0.1 -0.229 71.0 80.6 -67.8 55.8 37.2 -21.4 16.4 20 444 A T S S- 0 0 51 -2,-4.3 41,-0.1 -4,-0.1 -6,-0.0 -0.827 88.1-102.2-167.0 122.3 36.1 -17.9 15.5 21 445 A A - 0 0 6 40,-0.3 2,-0.2 -2,-0.2 40,-0.2 0.238 33.2-117.6 -40.9 163.6 32.8 -16.6 13.9 22 446 A K - 0 0 18 40,-0.1 2,-0.9 38,-0.1 40,-0.6 -0.644 16.1-122.8-102.5 163.2 32.4 -15.7 10.3 23 447 A N - 0 0 9 -2,-0.2 69,-2.3 38,-0.2 2,-0.3 -0.842 41.0-154.5-107.1 88.1 31.5 -12.2 9.0 24 448 A V E -C 91 0A 1 -2,-0.9 35,-0.7 35,-0.4 2,-0.4 -0.523 17.0-172.8 -77.6 126.7 28.4 -13.3 7.1 25 449 A E E -C 90 0A 16 65,-3.0 65,-2.2 -2,-0.3 2,-0.5 -0.948 10.9-152.0-114.4 133.8 27.1 -11.3 4.2 26 450 A V E -C 89 0A 0 -2,-0.4 30,-2.0 63,-0.2 2,-0.5 -0.930 4.1-160.4-109.7 127.0 23.8 -12.3 2.6 27 451 A T E -CD 88 55A 2 61,-2.8 61,-2.3 -2,-0.5 2,-0.5 -0.924 8.4-157.5-107.0 124.5 23.2 -11.6 -1.1 28 452 A V E +CD 87 54A 1 26,-2.7 26,-1.9 -2,-0.5 2,-0.3 -0.882 20.5 161.0-104.6 130.7 19.6 -11.5 -2.2 29 453 A S E -C 86 0A 3 57,-2.1 57,-3.2 -2,-0.5 2,-0.6 -0.969 35.2-128.3-143.8 158.6 18.5 -12.1 -5.8 30 454 A V E +C 85 0A 0 22,-0.5 8,-3.0 8,-0.4 2,-0.2 -0.952 34.5 176.2-112.5 116.8 15.5 -13.1 -7.8 31 455 A Y E -CE 84 37A 32 53,-2.5 53,-2.9 -2,-0.6 2,-0.2 -0.737 20.5-131.3-116.7 166.0 16.0 -15.9 -10.2 32 456 A D E > -C 83 0A 5 4,-2.0 3,-2.9 51,-0.2 51,-0.2 -0.668 40.7 -87.9-112.1 169.5 13.8 -17.9 -12.5 33 457 A E T 3 S+ 0 0 113 49,-1.8 111,-0.1 1,-0.3 50,-0.1 0.741 125.2 54.8 -45.4 -32.2 13.4 -21.7 -13.1 34 458 A D T 3 S- 0 0 140 48,-0.2 -1,-0.3 2,-0.1 107,-0.2 0.463 118.0-107.4 -86.2 -1.0 16.2 -21.7 -15.6 35 459 A G S < S+ 0 0 28 -3,-2.9 2,-0.4 1,-0.3 -2,-0.1 0.671 76.2 135.9 84.4 15.4 18.7 -20.1 -13.3 36 460 A K - 0 0 152 -4,-0.2 -4,-2.0 1,-0.0 -1,-0.3 -0.805 55.3-118.3 -96.8 139.1 18.6 -16.8 -15.2 37 461 A R B -E 31 0A 67 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.535 13.7-130.2 -82.3 142.6 18.5 -13.7 -13.0 38 462 A L - 0 0 15 -8,-3.0 -8,-0.4 -2,-0.2 3,-0.4 -0.803 32.1-134.9 -89.5 125.9 15.6 -11.2 -13.1 39 463 A E - 0 0 90 -2,-0.5 13,-0.1 1,-0.2 12,-0.1 -0.590 65.8 -2.3 -91.1 144.1 17.0 -7.7 -13.5 40 464 A H S S+ 0 0 116 -2,-0.3 12,-0.2 1,-0.1 -1,-0.2 0.887 86.0 118.3 51.0 54.9 16.0 -4.5 -11.7 41 465 A V + 0 0 6 10,-1.1 33,-3.1 -3,-0.4 2,-0.5 0.343 47.7 91.4-125.8 0.7 13.2 -5.9 -9.5 42 466 A I E -FG 51 73A 0 9,-2.3 9,-2.8 31,-0.2 31,-0.2 -0.887 50.6-174.2-104.7 126.0 14.7 -5.2 -6.1 43 467 A F E - G 0 72A 33 29,-3.6 29,-1.8 -2,-0.5 7,-0.1 -0.840 7.0-174.1-121.9 93.1 13.9 -1.9 -4.4 44 468 A P > - 0 0 35 0, 0.0 3,-2.3 0, 0.0 5,-0.3 -0.325 53.8 -14.2 -80.7 169.1 15.7 -1.2 -1.1 45 469 A G T 3 S+ 0 0 74 25,-0.5 27,-0.1 1,-0.3 -2,-0.1 -0.045 136.8 8.0 44.7-130.5 15.1 1.7 1.1 46 470 A A T 3 S- 0 0 99 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.663 95.1-132.0 -54.9 -18.9 13.0 4.6 -0.3 47 471 A G < + 0 0 18 -3,-2.3 -2,-0.1 2,-0.2 -1,-0.1 0.788 69.6 122.9 70.9 31.0 12.4 2.4 -3.3 48 472 A D + 0 0 138 -4,-0.3 2,-0.4 1,-0.2 -3,-0.1 0.582 69.3 45.2 -97.8 -11.9 13.3 4.9 -6.0 49 473 A E S S- 0 0 135 -5,-0.3 2,-0.3 -7,-0.0 -1,-0.2 -0.998 74.9-142.2-135.4 131.6 16.0 2.9 -7.7 50 474 A A - 0 0 25 -2,-0.4 2,-0.3 -7,-0.1 -7,-0.2 -0.670 18.0-176.7 -94.6 145.8 15.9 -0.8 -8.7 51 475 A I B -F 42 0A 49 -9,-2.8 -9,-2.3 -2,-0.3 -10,-1.1 -0.824 28.5-142.5-130.8 172.3 18.8 -3.2 -8.4 52 476 A S S S+ 0 0 9 -2,-0.3 -22,-0.5 1,-0.2 2,-0.4 0.557 88.3 42.3-109.6 -15.6 19.3 -6.9 -9.3 53 477 A E - 0 0 89 -24,-0.1 2,-0.4 -11,-0.1 -1,-0.2 -0.997 63.5-167.3-138.8 132.6 21.5 -7.7 -6.4 54 478 A Y E -D 28 0A 39 -26,-1.9 -26,-2.7 -2,-0.4 2,-0.4 -0.966 3.7-162.5-122.5 134.4 21.2 -6.8 -2.7 55 479 A K E -D 27 0A 76 -2,-0.4 -28,-0.2 -28,-0.2 3,-0.1 -0.956 13.5-138.2-119.8 134.4 23.9 -7.2 0.0 56 480 A S - 0 0 9 -30,-2.0 2,-0.2 -2,-0.4 -1,-0.0 -0.165 34.4 -80.2 -80.7 175.4 23.2 -7.1 3.8 57 481 A V - 0 0 72 -32,-0.1 2,-0.6 1,-0.1 -31,-0.2 -0.525 45.5-128.4 -73.5 140.3 25.1 -5.5 6.6 58 482 A I - 0 0 53 -2,-0.2 2,-1.0 -33,-0.1 -33,-0.1 -0.853 14.5-154.4 -95.8 120.2 28.1 -7.6 7.6 59 483 A Y > - 0 0 50 -35,-0.7 3,-1.9 -2,-0.6 -35,-0.4 -0.792 23.9-127.4 -99.4 95.0 28.1 -8.2 11.4 60 484 A Y T 3 S- 0 0 158 -2,-1.0 -37,-0.2 1,-0.3 3,-0.1 -0.046 79.2 -17.1 -40.6 127.5 31.8 -8.8 12.2 61 485 A Q T 3 S+ 0 0 93 1,-0.2 2,-0.7 -40,-0.2 -1,-0.3 0.760 93.4 146.3 39.3 37.6 32.4 -12.1 14.1 62 486 A V < - 0 0 55 -3,-1.9 -38,-0.3 -40,-0.6 -1,-0.2 -0.903 34.7-165.9-105.8 110.8 28.7 -12.3 15.0 63 487 A K S S+ 0 0 74 -2,-0.7 -50,-2.7 1,-0.3 -1,-0.1 0.800 86.7 36.5 -63.2 -31.8 27.7 -16.0 15.2 64 488 A Q S S- 0 0 122 -52,-0.2 -1,-0.3 -54,-0.0 -52,-0.2 -0.605 82.2-165.3-127.3 74.0 24.0 -15.1 15.2 65 489 A P - 0 0 0 0, 0.0 -54,-2.1 0, 0.0 2,-0.4 -0.243 8.9-161.0 -59.2 140.2 23.4 -12.0 13.0 66 490 A R + 0 0 54 -56,-0.2 -56,-0.2 1,-0.2 -57,-0.1 -0.718 21.1 164.2-126.5 76.9 20.1 -10.2 13.3 67 491 A W - 0 0 1 -2,-0.4 -58,-0.2 -58,-0.3 -57,-0.2 0.919 12.8-175.9 -59.6 -52.1 19.8 -8.2 10.1 68 492 A F + 0 0 55 -59,-1.6 2,-0.4 -60,-0.6 -59,-0.2 0.922 28.1 157.1 47.0 49.0 16.1 -7.4 10.2 69 493 A E E -A 8 0A 21 -61,-1.8 -61,-3.3 -12,-0.0 2,-0.5 -0.884 27.7-158.3-107.0 134.5 16.5 -5.8 6.8 70 494 A T E +A 7 0A 75 -2,-0.4 -25,-0.5 -63,-0.3 2,-0.3 -0.952 12.1 176.2-119.5 128.3 13.6 -5.3 4.4 71 495 A V E -A 6 0A 6 -65,-2.4 -65,-2.8 -2,-0.5 2,-0.6 -0.904 27.8-123.9-123.7 154.3 13.7 -4.9 0.7 72 496 A K E -AG 5 43A 52 -29,-1.8 -29,-3.6 -2,-0.3 2,-0.6 -0.881 18.1-160.7-102.8 122.6 10.8 -4.6 -1.8 73 497 A V E -AG 4 42A 0 -69,-2.8 -69,-2.9 -2,-0.6 2,-0.5 -0.902 9.3-175.0-102.1 124.0 10.7 -7.1 -4.7 74 498 A A E +A 3 0A 4 -33,-3.1 -71,-0.2 -2,-0.6 -2,-0.0 -0.939 11.9 161.9-124.5 108.0 8.5 -5.9 -7.5 75 499 A I E -A 2 0A 0 -73,-1.1 -73,-0.9 -2,-0.5 5,-0.1 -0.975 45.4 -95.6-127.9 140.5 8.0 -8.4 -10.4 76 500 A P > - 0 0 33 0, 0.0 3,-3.2 0, 0.0 4,-0.5 -0.212 32.1-121.5 -52.6 137.5 5.3 -8.5 -13.1 77 501 A I T 3 S+ 0 0 101 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.689 114.4 65.7 -54.4 -17.6 2.4 -10.8 -12.2 78 502 A E T 3 S+ 0 0 137 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.644 106.1 39.5 -78.9 -17.5 3.4 -12.5 -15.5 79 503 A D S < S+ 0 0 23 -3,-3.2 4,-0.3 2,-0.1 -2,-0.2 0.298 88.5 92.4-116.2 8.5 6.8 -13.6 -14.0 80 504 A V S > S+ 0 0 7 -4,-0.5 3,-1.0 -3,-0.3 33,-0.4 0.901 82.4 52.4 -71.1 -42.5 5.8 -14.5 -10.5 81 505 A N T 3 S+ 0 0 94 -4,-0.4 -1,-0.2 1,-0.2 32,-0.2 0.709 111.7 46.9 -69.2 -20.0 5.1 -18.3 -11.0 82 506 A R T 3 S+ 0 0 77 -3,-0.2 -49,-1.8 -4,-0.1 -1,-0.2 0.455 102.3 85.2 -99.3 -1.1 8.5 -18.8 -12.7 83 507 A S E < +C 32 0A 5 -3,-1.0 29,-1.7 -4,-0.3 30,-0.6 -0.650 46.6 175.3-107.6 159.4 10.6 -16.9 -10.1 84 508 A H E -CH 31 111A 3 -53,-2.9 -53,-2.5 -2,-0.2 2,-0.4 -0.961 32.2-106.6-150.3 163.1 12.2 -17.6 -6.7 85 509 A L E -CH 30 110A 0 25,-3.0 25,-1.5 -2,-0.3 2,-0.5 -0.806 28.4-159.4 -97.0 135.6 14.4 -15.8 -4.2 86 510 A R E -CH 29 109A 18 -57,-3.2 -57,-2.1 -2,-0.4 2,-0.5 -0.967 3.7-166.4-119.2 128.9 18.0 -16.9 -3.9 87 511 A F E -CH 28 108A 0 21,-3.2 21,-2.2 -2,-0.5 2,-0.4 -0.956 5.1-168.9-116.0 117.8 20.1 -16.1 -0.8 88 512 A T E -CH 27 107A 13 -61,-2.3 -61,-2.8 -2,-0.5 2,-0.4 -0.885 7.5-152.1-108.2 138.0 23.8 -16.5 -1.0 89 513 A F E +CH 26 106A 0 17,-2.4 16,-2.1 -2,-0.4 17,-1.2 -0.909 18.0 172.6-112.9 135.5 26.0 -16.5 2.1 90 514 A R E -CH 25 104A 30 -65,-2.2 -65,-3.0 -2,-0.4 2,-0.5 -0.964 28.4-129.1-139.5 154.5 29.6 -15.4 2.1 91 515 A H E -C 24 0A 24 12,-0.5 2,-0.4 -2,-0.3 -67,-0.2 -0.911 24.6-168.3-105.2 125.7 32.3 -14.7 4.7 92 516 A R - 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0 0 113 1,-0.1 -12,-0.5 -13,-0.1 -1,-0.1 -0.631 35.4 -71.9-107.1 166.5 33.8 -17.3 -1.7 104 528 A I E +H 90 0A 18 -2,-0.2 -14,-0.2 -14,-0.1 -1,-0.1 -0.233 43.0 174.1 -52.8 127.4 30.2 -18.5 -1.2 105 529 A F E + 0 0 32 -16,-2.1 27,-0.4 1,-0.2 2,-0.3 0.647 59.9 17.3-111.2 -20.4 29.8 -21.1 1.4 106 530 A A E -H 89 0A 0 -17,-1.2 -17,-2.4 25,-0.2 2,-0.3 -0.959 54.8-159.7-149.3 167.9 26.0 -21.6 1.6 107 531 A L E +HI 88 130A 1 23,-2.4 23,-3.0 -2,-0.3 2,-0.3 -0.998 6.4 178.6-152.0 146.6 22.7 -21.0 -0.1 108 532 A A E +H 87 0A 0 -21,-2.2 -21,-3.2 -2,-0.3 2,-0.3 -0.948 11.2 176.2-141.5 158.3 19.0 -20.8 0.7 109 533 A F E -H 86 0A 1 39,-0.4 2,-0.3 19,-0.3 19,-0.3 -0.989 16.9-157.4-160.2 166.0 15.9 -20.1 -1.4 110 534 A V E -H 85 0A 3 -25,-1.5 -25,-3.0 -2,-0.3 2,-0.3 -0.972 21.9-127.5-152.2 134.6 12.2 -19.9 -1.5 111 535 A K E -H 84 0A 58 -2,-0.3 -27,-0.2 -27,-0.2 -30,-0.1 -0.634 9.1-147.3 -84.2 139.6 9.7 -20.2 -4.4 112 536 A L S S+ 0 0 0 -29,-1.7 8,-1.3 -2,-0.3 2,-0.3 0.914 82.6 48.6 -72.8 -42.8 7.2 -17.4 -4.9 113 537 A M B S-M 119 0B 54 -30,-0.6 6,-0.2 -33,-0.4 2,-0.2 -0.768 76.3-139.1-103.8 147.2 4.5 -19.6 -6.3 114 538 A R > - 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