==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 19-MAY-05 2CQE . COMPND 2 MOLECULE: KIAA1064 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SOMEYA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 43.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.1 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 . 10 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 1 0 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 RESIDUES PER ALPHA HELIX . 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 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 1 422 A G 0 0 124 0, 0.0 62,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.3 16.1 -16.7 6.7 2 423 A S + 0 0 122 3,-0.1 3,-0.1 0, 0.0 0, 0.0 0.630 360.0 47.0-125.5 -44.6 19.5 -18.4 6.3 3 424 A S + 0 0 102 1,-0.2 2,-1.4 2,-0.1 3,-0.1 0.990 63.9 172.1 -66.2 -62.4 20.0 -18.9 2.6 4 425 A G + 0 0 17 1,-0.2 -1,-0.2 0, 0.0 58,-0.0 -0.181 41.6 111.1 80.5 -46.1 19.0 -15.5 1.3 5 426 A S - 0 0 98 -2,-1.4 2,-0.3 -3,-0.1 -1,-0.2 -0.147 52.2-159.6 -58.9 156.3 20.1 -16.4 -2.2 6 427 A S - 0 0 34 -3,-0.1 3,-0.1 58,-0.0 -1,-0.0 -0.891 24.7-109.5-146.5 111.3 17.5 -16.8 -4.9 7 428 A G - 0 0 57 -2,-0.3 2,-0.9 1,-0.2 0, 0.0 0.050 40.4-105.4 -36.2 141.1 18.1 -18.6 -8.2 8 429 A E + 0 0 161 2,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.654 61.6 147.2 -79.3 106.4 18.2 -16.3 -11.2 9 430 A L - 0 0 122 -2,-0.9 2,-2.1 2,-0.2 -3,-0.0 -0.941 60.6 -88.5-138.8 160.1 14.9 -16.7 -13.0 10 431 A P S S+ 0 0 112 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.448 78.2 124.2 -69.8 80.4 12.5 -14.6 -15.1 11 432 A K - 0 0 141 -2,-2.1 2,-0.6 2,-0.0 -2,-0.2 -0.962 55.3-137.2-146.7 125.0 10.4 -13.3 -12.3 12 433 A K - 0 0 112 19,-1.4 4,-0.1 -2,-0.3 2,-0.1 -0.710 10.7-168.3 -84.6 120.2 9.6 -9.7 -11.3 13 434 A R + 0 0 124 -2,-0.6 2,-0.3 19,-0.2 19,-0.1 -0.231 51.2 111.4-100.2 43.0 9.8 -9.1 -7.6 14 435 A E S S- 0 0 36 17,-0.2 19,-2.9 -2,-0.1 2,-0.9 -0.750 81.0 -90.0-114.5 162.5 8.1 -5.7 -7.7 15 436 A L B -a 33 0A 22 -2,-0.3 19,-0.1 17,-0.2 5,-0.1 -0.599 50.6-118.1 -74.6 104.7 4.8 -4.4 -6.5 16 437 A C > - 0 0 5 17,-1.4 4,-1.1 -2,-0.9 -1,-0.1 -0.068 11.2-133.1 -42.4 135.3 2.4 -4.9 -9.5 17 438 A K T 4 S+ 0 0 118 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.544 107.0 41.9 -71.1 -5.6 1.0 -1.6 -10.7 18 439 A F T >>>S+ 0 0 112 2,-0.1 3,-3.0 3,-0.1 4,-2.2 0.803 98.7 66.1-105.5 -49.4 -2.4 -3.2 -10.7 19 440 A Y T 345S+ 0 0 45 1,-0.3 -2,-0.2 2,-0.2 5,-0.1 0.818 86.1 78.0 -43.3 -35.4 -2.4 -5.3 -7.5 20 441 A I T 3<5S+ 0 0 96 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.842 112.8 20.5 -44.1 -39.1 -2.3 -1.9 -5.7 21 442 A T T <45S- 0 0 116 -3,-3.0 -2,-0.2 -4,-0.1 -1,-0.2 0.781 110.2-115.1-100.3 -37.8 -6.0 -1.6 -6.5 22 443 A G T <5S+ 0 0 57 -4,-2.2 2,-1.1 1,-0.1 -3,-0.2 0.327 80.9 115.0 117.0 -4.5 -6.9 -5.3 -7.1 23 444 A F < + 0 0 154 -5,-0.7 2,-0.6 3,-0.0 3,-0.1 -0.657 33.4 150.6 -99.5 77.6 -7.8 -5.1 -10.8 24 445 A C - 0 0 24 -2,-1.1 6,-0.1 1,-0.2 -8,-0.0 -0.911 37.1-154.8-114.2 107.4 -5.0 -7.2 -12.3 25 446 A A S S+ 0 0 94 -2,-0.6 2,-0.8 1,-0.1 -1,-0.2 0.907 88.1 55.4 -40.4 -59.0 -6.0 -9.0 -15.6 26 447 A R + 0 0 164 1,-0.2 -1,-0.1 3,-0.1 4,-0.1 -0.717 65.4 170.7 -84.8 111.1 -3.4 -11.7 -15.0 27 448 A A S > S+ 0 0 73 -2,-0.8 3,-1.0 2,-0.1 -1,-0.2 0.960 81.8 10.7 -81.1 -76.8 -3.9 -13.3 -11.6 28 449 A E T 3 S+ 0 0 183 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.514 127.4 63.6 -81.6 -5.2 -1.6 -16.3 -11.4 29 450 A N T 3 S+ 0 0 119 -4,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.303 72.9 118.5 -99.4 6.8 0.1 -15.1 -14.6 30 451 A C < - 0 0 22 -3,-1.0 4,-0.1 1,-0.2 -14,-0.1 -0.656 51.5-160.5 -80.1 111.4 1.4 -11.9 -12.9 31 452 A P S S+ 0 0 60 0, 0.0 -19,-1.4 0, 0.0 -17,-0.2 0.447 71.2 79.7 -69.7 1.5 5.2 -12.0 -13.0 32 453 A Y S S- 0 0 69 -19,-0.1 2,-0.3 -21,-0.1 -17,-0.2 -0.417 90.8 -91.1-102.0 179.6 5.0 -9.4 -10.2 33 454 A M B +a 15 0A 47 -19,-2.9 -17,-1.4 1,-0.1 -14,-0.1 -0.723 42.3 161.1 -95.5 143.3 4.4 -9.7 -6.4 34 455 A H S S+ 0 0 42 -2,-0.3 23,-0.2 -19,-0.1 -1,-0.1 0.614 73.5 2.0-120.5 -77.9 1.0 -9.5 -4.9 35 456 A G S S+ 0 0 24 21,-0.1 22,-1.3 1,-0.1 -2,-0.1 0.970 124.0 57.9 -81.2 -63.2 0.6 -10.9 -1.3 36 457 A D S S+ 0 0 129 20,-0.1 23,-0.2 22,-0.1 -1,-0.1 0.830 84.4 104.5 -34.0 -46.6 4.1 -12.0 -0.4 37 458 A F S S- 0 0 3 1,-0.1 20,-1.5 -23,-0.1 22,-0.1 -0.094 82.2-113.5 -43.2 129.4 5.1 -8.4 -1.0 38 459 A P B -b 57 0B 6 0, 0.0 20,-0.2 0, 0.0 -1,-0.1 -0.371 31.8-102.2 -69.7 146.0 5.7 -6.7 2.3 39 460 A C - 0 0 5 18,-2.1 4,-0.2 1,-0.1 5,-0.1 -0.380 22.5-151.4 -69.0 145.3 3.4 -3.8 3.4 40 461 A K S >> S+ 0 0 80 2,-0.1 4,-3.0 3,-0.1 3,-2.5 0.971 91.3 43.5 -80.1 -65.6 4.7 -0.3 3.0 41 462 A L H 3>>S+ 0 0 83 1,-0.3 4,-1.9 2,-0.3 5,-1.2 0.929 104.5 64.0 -44.7 -58.6 2.9 1.6 5.7 42 463 A Y H 345S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.741 117.9 31.4 -39.6 -25.1 3.4 -1.1 8.3 43 464 A H H <45S+ 0 0 55 -3,-2.5 -2,-0.3 -4,-0.2 -1,-0.2 0.845 102.8 71.9-100.3 -52.5 7.1 -0.2 7.7 44 465 A T H <5S- 0 0 72 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.811 135.4 -8.2 -31.6 -45.3 7.0 3.5 7.0 45 466 A T T <5S- 0 0 110 -4,-1.9 -1,-0.2 2,-0.2 -3,-0.2 0.601 102.4-104.6-126.0 -34.7 6.1 4.0 10.7 46 467 A G S - 0 0 26 1,-0.2 3,-0.7 2,-0.0 -1,-0.2 -0.870 49.1 -22.9 116.1-149.0 -4.9 -3.7 10.7 52 473 A D T 3 S+ 0 0 174 -2,-0.3 -1,-0.2 1,-0.3 6,-0.1 0.657 132.8 61.6 -75.8 -16.0 -4.7 -7.5 10.9 53 474 A D T 3 S+ 0 0 130 -3,-0.3 -1,-0.3 2,-0.0 2,-0.2 -0.261 76.3 149.1-104.2 44.4 -7.0 -7.7 7.9 54 475 A C < - 0 0 23 -3,-0.7 4,-0.1 2,-0.2 -15,-0.0 -0.496 52.7-134.9 -79.5 148.0 -4.5 -6.0 5.5 55 476 A M S S+ 0 0 73 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.600 88.7 68.7 -76.1 -11.1 -4.4 -6.9 1.8 56 477 A F S S- 0 0 44 1,-0.1 2,-0.2 -20,-0.0 -2,-0.2 -0.708 93.8 -98.4-108.0 160.2 -0.6 -6.9 2.1 57 478 A S B -b 38 0B 28 -20,-1.5 -18,-2.1 -22,-1.3 -2,-0.1 -0.508 20.6-162.0 -77.8 143.5 1.7 -9.3 3.9 58 479 A H + 0 0 62 -20,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.085 40.5 141.0-114.7 31.8 3.1 -8.3 7.3 59 480 A D - 0 0 110 -23,-0.2 2,-0.4 1,-0.1 -20,-0.1 -0.292 63.8 -85.3 -72.9 159.4 6.0 -10.7 7.3 60 481 A P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.517 52.4-105.7 -69.8 120.9 9.4 -9.8 8.8 61 482 A L - 0 0 54 -2,-0.4 2,-0.3 4,-0.1 -3,-0.0 -0.002 39.6-153.7 -43.0 148.5 11.6 -8.1 6.1 62 483 A T > - 0 0 61 -3,-0.1 4,-3.2 1,-0.1 5,-0.4 -0.931 33.4-100.3-131.1 154.8 14.4 -10.2 4.7 63 484 A E H > S+ 0 0 146 -2,-0.3 4,-0.6 1,-0.2 -2,-0.1 0.781 126.0 43.0 -40.0 -31.3 17.8 -9.6 3.2 64 485 A E H >> S+ 0 0 61 2,-0.2 3,-1.9 3,-0.1 4,-0.8 0.969 116.1 39.6 -80.0 -74.1 15.9 -10.2 -0.1 65 486 A T H >> S+ 0 0 28 1,-0.3 3,-1.7 2,-0.2 4,-1.1 0.873 106.3 69.1 -42.8 -46.3 12.6 -8.3 0.2 66 487 A R H 3X S+ 0 0 123 -4,-3.2 4,-1.7 1,-0.3 -1,-0.3 0.867 94.0 56.6 -41.2 -46.5 14.5 -5.5 1.9 67 488 A E H S+ 0 0 8 -4,-1.1 4,-2.8 1,-0.3 5,-0.6 0.903 104.0 61.4 -40.6 -56.6 11.6 -1.4 -0.7 70 491 A D H 3X5S+ 0 0 76 -4,-1.7 4,-1.3 1,-0.2 -1,-0.3 0.848 116.1 33.6 -40.0 -43.4 14.8 0.4 -1.4 71 492 A K H