==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 29-MAY-04 1WJ6 . COMPND 2 MOLECULE: KIAA0049 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.HAMADA,H.HIROTA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 15.8 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 . 1 1.0 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-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 . 13 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 22.8 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 0 0 0 0 0 0 0 0 1 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 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 0 0 PARALLEL BRIDGES PER LADDER . 1 2 0 0 0 0 1 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 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 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 0 138 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.8 -8.9 -8.3 22.3 2 2 A S - 0 0 117 0, 0.0 2,-1.3 0, 0.0 4,-0.0 -0.991 360.0-137.4-133.2 139.7 -12.6 -8.4 21.2 3 3 A S + 0 0 137 -2,-0.4 2,-0.0 3,-0.0 0, 0.0 -0.630 61.4 119.4 -95.5 75.2 -14.4 -11.0 19.3 4 4 A G S S- 0 0 52 -2,-1.3 -1,-0.0 0, 0.0 0, 0.0 0.261 78.7 -24.7-106.0-130.7 -16.4 -8.8 17.0 5 5 A S S S+ 0 0 132 2,-0.0 -2,-0.0 -2,-0.0 0, 0.0 0.965 75.0 178.7 -48.2 -79.2 -16.5 -8.5 13.2 6 6 A S - 0 0 105 1,-0.1 3,-0.1 2,-0.0 -3,-0.0 0.564 18.2-166.4 76.7 131.3 -13.0 -9.9 12.4 7 7 A G + 0 0 35 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.482 26.7 150.7-151.8 72.5 -11.7 -10.3 8.9 8 8 A P - 0 0 65 0, 0.0 2,-3.5 0, 0.0 -1,-0.1 0.739 27.3-170.5 -75.1 -24.5 -8.5 -12.4 8.8 9 9 A H - 0 0 116 2,-0.1 2,-0.3 -3,-0.1 70,-0.0 -0.355 60.0 -32.6 68.4 -68.0 -9.5 -13.5 5.3 10 10 A S S S+ 0 0 53 -2,-3.5 75,-0.1 2,-0.4 -3,-0.0 -0.894 125.8 18.9-178.4 149.7 -6.7 -16.2 5.3 11 11 A M S S- 0 0 147 -2,-0.3 -2,-0.1 4,-0.0 74,-0.0 0.797 122.9 -66.8 50.7 31.4 -3.3 -16.8 6.7 12 12 A E - 0 0 117 1,-0.1 -2,-0.4 3,-0.0 19,-0.0 0.103 56.0 -86.2 76.0 165.8 -4.0 -14.1 9.2 13 13 A P S S+ 0 0 36 0, 0.0 17,-0.2 0, 0.0 19,-0.2 0.874 88.9 115.8 -75.0 -40.1 -4.5 -10.4 8.4 14 14 A Q - 0 0 77 17,-0.3 2,-0.3 15,-0.1 17,-0.3 -0.037 53.1-167.6 -35.1 101.4 -0.8 -9.6 8.7 15 15 A V E -A 30 0A 2 15,-1.4 15,-2.0 13,-0.1 2,-0.9 -0.756 20.8-126.7-101.7 148.1 -0.3 -8.5 5.1 16 16 A T E -Ab 29 87A 40 70,-3.2 72,-3.4 -2,-0.3 2,-1.1 -0.832 19.3-161.3 -98.1 104.0 3.1 -8.0 3.5 17 17 A L E -Ab 28 88A 0 11,-2.0 11,-1.8 -2,-0.9 2,-1.0 -0.743 5.3-163.7 -88.1 99.6 3.3 -4.6 1.9 18 18 A N E -Ab 27 89A 34 70,-3.2 72,-3.5 -2,-1.1 2,-0.5 -0.749 7.8-168.0 -88.1 101.4 6.1 -4.8 -0.6 19 19 A V E -Ab 26 90A 0 7,-1.5 7,-3.4 -2,-1.0 2,-0.6 -0.796 6.1-165.8 -94.3 128.6 7.0 -1.2 -1.4 20 20 A T E -A 25 0A 22 70,-2.2 2,-0.9 -2,-0.5 72,-0.3 -0.877 2.7-171.5-118.5 97.6 9.3 -0.6 -4.3 21 21 A F E > -A 24 0A 20 3,-1.0 3,-3.5 -2,-0.6 2,-1.4 -0.787 63.7 -60.8 -92.7 103.3 10.8 2.9 -4.4 22 22 A K T 3 S- 0 0 160 -2,-0.9 -2,-0.0 70,-0.7 71,-0.0 -0.455 125.2 -16.0 64.0 -93.3 12.6 3.4 -7.6 23 23 A N T 3 S+ 0 0 129 -2,-1.4 -1,-0.3 2,-0.0 2,-0.2 0.378 120.8 98.2-118.9 -4.8 15.2 0.7 -7.2 24 24 A E E < -A 21 0A 85 -3,-3.5 -3,-1.0 2,-0.0 2,-0.4 -0.608 55.5-160.0 -88.1 147.6 14.7 0.2 -3.5 25 25 A I E +A 20 0A 125 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.2 -0.996 14.4 168.5-131.8 133.5 12.5 -2.5 -2.0 26 26 A Q E -A 19 0A 81 -7,-3.4 -7,-1.5 -2,-0.4 2,-0.4 -0.888 20.2-145.1-137.9 167.2 10.9 -2.6 1.4 27 27 A S E -A 18 0A 65 -2,-0.3 2,-0.5 -9,-0.3 -9,-0.2 -0.995 9.0-172.7-140.6 130.8 8.3 -4.7 3.3 28 28 A F E -A 17 0A 25 -11,-1.8 -11,-2.0 -2,-0.4 2,-0.2 -0.955 16.9-143.5-128.7 112.8 5.8 -3.5 5.9 29 29 A L E -A 16 0A 100 -2,-0.5 2,-0.5 -13,-0.2 -13,-0.2 -0.524 9.7-161.1 -74.4 136.9 3.7 -6.1 7.8 30 30 A V E +A 15 0A 5 -15,-2.0 -15,-1.4 -2,-0.2 4,-0.1 -0.834 15.8 176.7-123.9 91.3 0.2 -4.9 8.5 31 31 A S S S+ 0 0 68 -2,-0.5 -17,-0.3 1,-0.3 -1,-0.1 0.581 89.5 38.3 -67.7 -9.0 -1.4 -7.0 11.3 32 32 A D > + 0 0 68 -19,-0.2 4,-2.5 -17,-0.1 -1,-0.3 -0.557 63.7 151.3-143.3 71.9 -4.3 -4.7 11.0 33 33 A P T 4 S+ 0 0 10 0, 0.0 45,-0.1 0, 0.0 -2,-0.1 0.683 85.2 42.0 -74.9 -19.2 -4.9 -3.9 7.3 34 34 A E T 4 S+ 0 0 97 -4,-0.1 -2,-0.1 -3,-0.1 41,-0.1 0.788 118.8 43.0 -94.1 -35.9 -8.5 -3.4 8.0 35 35 A N T 4 S+ 0 0 137 2,-0.1 -3,-0.0 -4,-0.0 -4,-0.0 0.955 105.1 71.5 -74.0 -53.6 -8.1 -1.5 11.2 36 36 A T S < S- 0 0 15 -4,-2.5 2,-0.3 1,-0.1 3,-0.0 -0.010 82.0-124.4 -57.2 168.1 -5.3 0.8 10.0 37 37 A T >> - 0 0 47 1,-0.1 4,-1.8 37,-0.0 3,-0.9 -0.867 15.2-120.0-120.2 153.9 -6.0 3.5 7.5 38 38 A W H 3> S+ 0 0 7 -2,-0.3 4,-3.8 1,-0.3 5,-0.2 0.885 116.7 61.3 -55.3 -40.1 -4.5 4.3 4.2 39 39 A A H 3> S+ 0 0 67 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.868 103.8 49.2 -53.9 -39.0 -3.4 7.6 5.7 40 40 A D H <> S+ 0 0 99 -3,-0.9 4,-2.1 2,-0.2 -1,-0.3 0.877 114.9 44.7 -68.0 -38.9 -1.4 5.6 8.2 41 41 A I H X S+ 0 0 2 -4,-1.8 4,-3.2 2,-0.2 5,-0.4 0.982 110.1 52.9 -67.9 -59.8 0.1 3.6 5.3 42 42 A E H X S+ 0 0 44 -4,-3.8 4,-3.1 1,-0.2 -2,-0.2 0.908 114.3 42.0 -38.8 -65.0 0.8 6.5 3.0 43 43 A A H X>S+ 0 0 39 -4,-1.9 4,-3.3 1,-0.2 5,-0.6 0.940 113.0 54.9 -49.1 -56.0 2.7 8.4 5.7 44 44 A M H X5S+ 0 0 61 -4,-2.1 4,-3.7 1,-0.3 -1,-0.2 0.913 111.8 42.4 -42.5 -59.2 4.4 5.2 6.8 45 45 A V H X5S+ 0 0 0 -4,-3.2 4,-1.4 2,-0.2 -1,-0.3 0.896 118.1 49.3 -56.5 -42.6 5.7 4.6 3.3 46 46 A K H >X5S+ 0 0 44 -4,-3.1 3,-1.7 -5,-0.4 4,-0.8 0.996 117.8 35.7 -59.3 -70.3 6.6 8.2 3.1 47 47 A V H ><5S+ 0 0 88 -4,-3.3 3,-0.8 1,-0.3 -2,-0.2 0.862 110.0 67.4 -51.5 -38.6 8.4 8.6 6.3 48 48 A S H 3< - 0 0 60 4,-1.6 3,-0.9 -2,-0.4 -1,-0.1 0.172 46.5 -70.0 -83.0-155.2 -3.7 -5.4 -9.2 61 61 A E T 3 S+ 0 0 127 1,-0.2 -2,-0.1 2,-0.1 -1,-0.1 0.221 134.6 55.0 -85.9 14.0 -4.9 -8.6 -10.8 62 62 A E T 3 S- 0 0 145 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.313 114.7-111.7-124.3 0.5 -4.1 -7.1 -14.2 63 63 A N S < S+ 0 0 125 -3,-0.9 2,-0.5 1,-0.3 -2,-0.1 0.750 74.4 138.9 71.3 24.8 -0.5 -6.2 -13.4 64 64 A E - 0 0 119 -6,-0.1 -4,-1.6 1,-0.0 -1,-0.3 -0.906 60.9-113.2-107.7 126.9 -1.5 -2.6 -13.6 65 65 A E E -D 59 0A 73 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.2 -0.354 33.8-164.6 -58.3 125.2 -0.1 -0.1 -11.1 66 66 A V E -D 58 0A 33 -8,-2.8 -8,-3.3 -2,-0.1 2,-0.3 -0.971 7.0-147.8-120.2 120.3 -3.0 1.1 -8.9 67 67 A S - 0 0 26 -2,-0.5 2,-0.6 -10,-0.3 -10,-0.2 -0.683 9.7-140.5 -88.0 137.7 -2.5 4.2 -6.8 68 68 A I + 0 0 0 -12,-0.5 -12,-0.1 -2,-0.3 3,-0.1 -0.883 34.5 156.0-102.3 118.0 -4.3 4.4 -3.5 69 69 A N + 0 0 96 -2,-0.6 2,-0.3 -14,-0.1 -1,-0.1 -0.043 66.1 31.4-127.7 27.5 -5.7 7.8 -2.6 70 70 A S S > S- 0 0 61 1,-0.1 4,-1.6 -32,-0.0 5,-0.1 -0.967 82.4-104.1-172.4 165.7 -8.4 6.7 -0.2 71 71 A Q H > S+ 0 0 63 -2,-0.3 4,-3.2 2,-0.2 3,-0.4 0.957 117.5 54.1 -64.9 -53.3 -9.3 4.0 2.4 72 72 A G H > S+ 0 0 37 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.871 106.8 53.7 -47.9 -43.5 -11.6 2.1 0.1 73 73 A E H > S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.910 112.0 44.1 -59.0 -45.1 -8.8 1.9 -2.4 74 74 A Y H X S+ 0 0 0 -4,-1.6 4,-3.1 -3,-0.4 5,-0.3 0.944 107.9 58.4 -65.2 -50.6 -6.5 0.4 0.2 75 75 A E H X S+ 0 0 53 -4,-3.2 4,-2.3 1,-0.2 3,-0.3 0.927 109.2 43.7 -42.5 -64.0 -9.2 -2.0 1.5 76 76 A E H X S+ 0 0 125 -4,-2.1 4,-2.7 1,-0.3 3,-0.5 0.932 112.1 52.8 -47.9 -56.4 -9.7 -3.6 -1.8 77 77 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.3 -1,-0.3 0.873 110.0 49.7 -47.6 -42.3 -5.9 -3.8 -2.4 78 78 A L H X S+ 0 0 8 -4,-3.1 4,-1.4 -3,-0.3 -1,-0.3 0.866 108.3 53.0 -65.3 -37.2 -5.7 -5.4 0.9 79 79 A K H X S+ 0 0 70 -4,-2.3 4,-0.7 -3,-0.5 -2,-0.2 0.890 111.1 46.6 -64.4 -40.8 -8.4 -7.8 -0.1 80 80 A M H >X S+ 0 0 11 -4,-2.7 4,-1.6 1,-0.2 3,-1.5 0.911 102.3 62.9 -67.2 -44.8 -6.4 -8.7 -3.2 81 81 A A H 3X>S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.3 5,-1.4 0.876 98.3 57.8 -46.7 -43.3 -3.2 -9.1 -1.3 82 82 A V H 3<5S+ 0 0 21 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.859 101.5 56.5 -56.2 -37.1 -4.9 -12.0 0.4 83 83 A K H <<5S+ 0 0 141 -3,-1.5 -1,-0.2 -4,-0.7 -2,-0.2 0.929 110.3 44.1 -60.2 -47.5 -5.4 -13.5 -3.0 84 84 A Q H <5S- 0 0 94 -4,-1.6 -2,-0.2 3,-0.3 -1,-0.1 0.994 136.9 -71.6 -60.0 -68.4 -1.7 -13.4 -3.7 85 85 A G T <5S- 0 0 32 -4,-2.4 -3,-0.2 2,-0.4 -2,-0.1 0.179 81.3 -60.4 172.0 41.4 -0.5 -14.7 -0.3 86 86 A N S