==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-DEC-05 2DAE . COMPND 2 MOLECULE: KIAA0733 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHAO,T.KIGAWA,M.SATO,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 54.7 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 . 1 1.3 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 . 3 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.0 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 1 0 1 0 0 0 1 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 . 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 1 A G 0 0 125 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.6 -5.8 -8.8 -19.2 2 2 A S + 0 0 119 1,-0.2 3,-0.0 0, 0.0 0, 0.0 -0.407 360.0 172.8 -63.6 131.1 -2.4 -7.3 -18.3 3 3 A S + 0 0 129 -2,-0.1 -1,-0.2 2,-0.1 0, 0.0 0.829 56.6 60.4-103.4 -58.5 -0.8 -5.6 -21.2 4 4 A G S S- 0 0 57 1,-0.1 2,-0.4 3,-0.0 33,-0.0 -0.048 87.7-105.6 -65.5 172.9 2.3 -3.9 -19.8 5 5 A S - 0 0 102 32,-0.0 2,-0.1 1,-0.0 -1,-0.1 -0.838 33.7-102.4-107.0 142.8 5.2 -5.8 -18.2 6 6 A S - 0 0 101 -2,-0.4 2,-0.1 1,-0.1 28,-0.1 -0.409 45.1-175.3 -63.4 130.4 5.9 -5.9 -14.4 7 7 A G - 0 0 44 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.044 30.7 -67.1-104.0-147.4 8.7 -3.6 -13.5 8 8 A Q - 0 0 180 1,-0.1 -1,-0.1 29,-0.1 0, 0.0 -0.885 58.2 -84.7-114.7 144.9 10.6 -2.9 -10.3 9 9 A I - 0 0 38 -2,-0.4 2,-0.7 1,-0.1 -1,-0.1 -0.034 40.4-134.1 -42.1 144.1 9.2 -1.3 -7.1 10 10 A D > - 0 0 56 1,-0.2 4,-2.2 20,-0.1 3,-0.3 -0.883 21.0-176.0-111.9 99.7 9.4 2.5 -7.3 11 11 A F H > S+ 0 0 139 -2,-0.7 4,-3.8 1,-0.2 5,-0.3 0.950 85.0 57.6 -56.2 -54.9 10.8 3.9 -4.1 12 12 A Q H > S+ 0 0 167 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.833 112.5 43.2 -44.6 -38.3 10.4 7.5 -5.2 13 13 A V H > S+ 0 0 20 -3,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.841 115.1 49.6 -77.0 -36.0 6.7 6.6 -5.6 14 14 A L H >X S+ 0 0 6 -4,-2.2 4,-3.7 2,-0.2 3,-1.3 0.968 106.1 54.6 -66.0 -55.5 6.7 4.7 -2.3 15 15 A H H 3X S+ 0 0 110 -4,-3.8 4,-2.2 1,-0.3 5,-0.2 0.910 104.2 55.1 -42.3 -56.2 8.3 7.5 -0.4 16 16 A D H 3X S+ 0 0 58 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.3 0.851 115.9 40.1 -46.6 -39.0 5.6 9.8 -1.5 17 17 A L H > - 0 0 26 0, 0.0 4,-2.3 0, 0.0 3,-1.1 -0.601 21.2-146.4 -74.9 119.5 3.8 -1.3 6.7 26 26 A E H 3> S+ 0 0 82 -2,-0.5 4,-3.3 1,-0.3 5,-0.2 0.923 98.8 62.8 -47.6 -54.1 5.9 -0.6 3.6 27 27 A V H 3> S+ 0 0 91 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.849 109.7 42.3 -39.3 -43.7 6.2 -4.4 3.0 28 28 A V H <> S+ 0 0 11 -3,-1.1 4,-1.0 2,-0.2 -1,-0.3 0.933 111.2 54.3 -70.5 -48.2 2.5 -4.3 2.6 29 29 A V H >X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 3,-1.8 0.934 105.6 54.2 -49.7 -53.8 2.5 -1.1 0.5 30 30 A S H 3X S+ 0 0 29 -4,-3.3 4,-3.4 1,-0.3 5,-0.5 0.935 100.9 57.1 -44.9 -61.3 5.0 -2.7 -1.9 31 31 A R H 3< S+ 0 0 89 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.757 110.5 48.8 -42.9 -27.5 2.7 -5.6 -2.5 32 32 A C H XX S+ 0 0 15 -3,-1.8 4,-1.7 -4,-1.0 3,-1.1 0.946 112.6 43.9 -78.3 -54.1 0.3 -2.9 -3.5 33 33 A M H 3<>S+ 0 0 0 -4,-2.2 5,-3.6 1,-0.3 3,-0.5 0.929 109.4 55.9 -55.6 -50.5 2.6 -1.1 -5.8 34 34 A L T 3<5S+ 0 0 85 -4,-3.4 -1,-0.3 1,-0.3 3,-0.2 0.712 112.2 46.7 -55.6 -19.4 3.9 -4.3 -7.3 35 35 A Q T <45S+ 0 0 141 -3,-1.1 -1,-0.3 -5,-0.5 -2,-0.3 0.751 113.9 44.7 -92.2 -30.4 0.2 -4.8 -8.0 36 36 A N T <5S- 0 0 43 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.015 116.5-110.7-101.1 24.7 -0.4 -1.3 -9.4 37 37 A N T 5S- 0 0 73 -3,-0.2 -3,-0.2 -5,-0.2 -4,-0.1 0.763 79.9 -53.0 51.4 25.4 2.8 -1.5 -11.4 38 38 A N S S+ 0 0 62 -2,-0.3 4,-3.9 3,-0.1 3,-0.2 0.895 96.0 16.6 -92.9 -74.8 1.1 7.0 -6.6 41 41 A D H > S+ 0 0 122 2,-0.3 4,-3.6 1,-0.2 5,-0.3 0.979 122.7 59.2 -63.6 -58.7 -2.6 7.8 -6.4 42 42 A A H > S+ 0 0 37 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.776 117.6 37.5 -40.4 -30.0 -3.8 4.4 -7.7 43 43 A C H > S+ 0 0 0 2,-0.2 4,-4.1 -3,-0.2 5,-0.3 0.911 110.8 56.4 -87.6 -54.1 -1.9 3.2 -4.7 44 44 A C H X S+ 0 0 28 -4,-3.9 4,-3.1 2,-0.2 -2,-0.2 0.897 111.3 47.8 -42.4 -50.3 -2.8 6.0 -2.3 45 45 A A H >X S+ 0 0 50 -4,-3.6 4,-2.7 2,-0.3 3,-0.5 0.983 113.1 44.1 -55.0 -66.4 -6.4 5.1 -3.0 46 46 A V H 3X S+ 0 0 33 -4,-1.2 4,-3.0 -5,-0.3 -1,-0.2 0.834 116.7 50.5 -47.6 -35.7 -5.9 1.4 -2.5 47 47 A L H 3X S+ 0 0 4 -4,-4.1 4,-3.8 -6,-0.3 -1,-0.3 0.878 107.1 53.1 -70.5 -39.5 -4.0 2.4 0.5 48 48 A S H X S+ 0 0 30 -4,-3.0 4,-1.7 -5,-0.4 3,-1.0 0.962 103.1 58.2 -65.4 -54.2 -6.7 -0.8 2.5 51 51 A S H >X S+ 0 0 12 -4,-3.8 4,-2.4 1,-0.3 3,-1.4 0.905 105.1 50.4 -39.6 -60.4 -5.5 1.1 5.6 52 52 A T H 3<>S+ 0 0 57 -4,-1.1 5,-3.3 1,-0.3 -1,-0.3 0.846 107.0 56.3 -48.3 -38.5 -9.0 1.1 7.0 53 53 A R H <<>S+ 0 0 118 -4,-1.1 5,-0.7 -3,-1.0 -1,-0.3 0.838 115.1 36.9 -63.4 -34.3 -9.0 -2.7 6.3 54 54 A Y H <<5S+ 0 0 84 -4,-1.7 -2,-0.2 -3,-1.4 -1,-0.2 0.612 129.2 36.2 -91.4 -16.4 -5.9 -3.0 8.4 55 55 A L T <5S+ 0 0 86 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.594 132.2 10.6 -99.3-110.3 -7.1 -0.3 10.9 56 56 A Y T 5S- 0 0 215 1,-0.1 -3,-0.2 2,-0.0 -4,-0.1 0.744 111.9-123.0 -42.6 -26.7 -10.8 -0.0 11.8 57 57 A G T < + 0 0 29 -5,-3.3 -3,-0.2 -6,-0.3 -4,-0.2 0.209 68.1 45.8 91.3 146.9 -11.0 -3.3 10.0 58 58 A E < + 0 0 163 -5,-0.7 -1,-0.2 1,-0.1 -3,-0.2 0.257 52.7 154.6 68.9 159.9 -13.2 -4.3 7.0 59 59 A G - 0 0 34 1,-0.6 3,-0.3 -6,-0.1 -1,-0.1 -0.332 47.7 -2.9 146.3 131.3 -13.7 -2.2 3.9 60 60 A D S S- 0 0 96 1,-0.2 -1,-0.6 -2,-0.1 0, 0.0 0.106 76.9 -97.1 57.5 179.9 -14.5 -2.8 0.2 61 61 A L S S+ 0 0 154 -3,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.126 79.1 128.0-117.6 15.3 -15.1 -6.3 -1.1 62 62 A N - 0 0 107 -3,-0.3 2,-0.4 1,-0.1 -3,-0.1 -0.529 58.6-125.7 -76.1 139.7 -11.6 -6.7 -2.5 63 63 A F + 0 0 200 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.724 37.3 160.5 -90.4 133.9 -9.7 -9.8 -1.5 64 64 A S - 0 0 25 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.804 12.3-177.2-157.1 108.8 -6.3 -9.4 0.1 65 65 A D + 0 0 133 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.946 27.2 127.0-113.1 122.2 -4.5 -12.0 2.2 66 66 A D - 0 0 76 -2,-0.5 2,-0.3 2,-0.1 -38,-0.0 -0.875 47.6-125.9-172.3 138.1 -1.2 -11.2 3.8 67 67 A S + 0 0 107 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.698 47.2 126.5 -92.5 142.7 0.4 -11.3 7.2 68 68 A G - 0 0 32 -2,-0.3 2,-0.4 -41,-0.0 -2,-0.1 -0.436 24.9-176.3 165.5 116.4 2.0 -8.2 8.7 69 69 A I + 0 0 164 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.993 5.2 173.8-129.4 132.1 1.6 -6.4 12.0 70 70 A S + 0 0 79 -2,-0.4 3,-0.2 -47,-0.0 -2,-0.0 -0.948 8.0 176.5-142.2 116.9 3.3 -3.2 13.0 71 71 A G + 0 0 73 -2,-0.4 -48,-0.0 1,-0.2 -2,-0.0 -0.700 21.7 146.3-121.9 77.7 2.6 -1.2 16.2 72 72 A P - 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -49,-0.0 0.936 30.4-169.0 -75.0 -50.3 5.0 1.7 16.4 73 73 A S - 0 0 108 -3,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.901 28.1-108.0 56.3 103.9 2.7 4.2 18.0 74 74 A S 0 0 137 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.087 360.0 360.0 -55.5 158.7 4.2 7.6 17.9 75 75 A G 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.778 360.0 360.0 142.3 360.0 5.5 9.1 21.2