==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-MAR-02 1IUR . COMPND 2 MOLECULE: KIAA0730 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.KOBAYASHI,S.KOSHIBA,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 58.0 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 . 1 1.1 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 . 3 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 45.5 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 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 1 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 M 0 0 236 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.9 150.9 27.7 16.0 2 2 A H - 0 0 163 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.588 360.0-160.2-130.4 -51.0 151.6 30.4 13.4 3 3 A H + 0 0 175 2,-0.1 3,-0.1 1,-0.0 0, 0.0 0.924 27.2 152.3 59.5 99.3 150.9 29.1 9.9 4 4 A H - 0 0 161 1,-0.3 2,-0.3 0, 0.0 -1,-0.0 0.683 61.8 -25.8-120.6 -53.4 152.6 31.2 7.4 5 5 A H - 0 0 152 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.939 52.6-174.3-167.8 144.4 153.4 29.1 4.3 6 6 A H - 0 0 166 -2,-0.3 2,-0.6 -3,-0.1 0, 0.0 -0.986 22.4-129.4-144.2 152.4 154.0 25.4 3.4 7 7 A H + 0 0 176 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.902 43.3 140.8-108.2 112.4 155.0 23.4 0.3 8 8 A L + 0 0 143 -2,-0.6 -2,-0.0 2,-0.1 -1,-0.0 -0.647 10.3 136.6-152.8 88.6 152.8 20.5 -0.6 9 9 A V - 0 0 122 -2,-0.2 -2,-0.0 3,-0.0 -1,-0.0 -0.738 29.5-168.2-138.7 88.0 152.0 19.8 -4.2 10 10 A P - 0 0 61 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.166 34.6-111.7 -70.2 167.4 152.2 16.1 -5.3 11 11 A R S S- 0 0 203 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.814 99.9 -28.5 -69.9 -30.8 152.2 14.9 -8.9 12 12 A G S S- 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.171 99.1 -76.9-177.8 35.9 148.8 13.4 -8.4 13 13 A S S S+ 0 0 58 1,-0.1 -4,-0.0 3,-0.0 0, 0.0 0.977 87.8 130.0 58.3 60.3 148.2 12.4 -4.8 14 14 A I > + 0 0 48 3,-0.1 4,-0.8 2,-0.1 -1,-0.1 0.652 68.3 45.6-112.4 -28.4 150.3 9.2 -5.0 15 15 A L H > S+ 0 0 47 2,-0.2 4,-1.7 1,-0.1 3,-0.4 0.914 108.8 53.1 -82.1 -48.1 152.6 9.7 -1.9 16 16 A K H > S+ 0 0 136 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.788 107.9 55.0 -58.0 -28.2 149.9 10.7 0.6 17 17 A E H > S+ 0 0 134 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.866 106.0 49.4 -73.6 -37.6 148.0 7.6 -0.4 18 18 A V H X S+ 0 0 4 -4,-0.8 4,-1.6 -3,-0.4 -2,-0.2 0.804 105.4 58.3 -71.1 -29.9 150.9 5.3 0.4 19 19 A T H X S+ 0 0 63 -4,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.737 110.2 44.2 -71.4 -23.3 151.4 7.0 3.8 20 20 A S H X S+ 0 0 65 -4,-0.6 4,-1.8 -3,-0.4 -2,-0.2 0.899 113.8 45.7 -86.5 -47.9 147.8 6.0 4.7 21 21 A V H X S+ 0 0 40 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.789 112.7 53.8 -66.1 -28.3 147.7 2.4 3.4 22 22 A V H < S+ 0 0 8 -4,-1.6 4,-0.2 -5,-0.2 -1,-0.2 0.881 110.0 44.9 -73.9 -39.8 151.1 1.8 5.1 23 23 A E H >< S+ 0 0 104 -4,-0.8 3,-0.7 1,-0.2 -2,-0.2 0.797 109.9 56.3 -74.0 -29.3 150.0 3.0 8.5 24 24 A Q H >< S+ 0 0 140 -4,-1.8 3,-0.7 1,-0.2 4,-0.3 0.805 104.3 52.9 -71.8 -29.9 146.7 1.0 8.2 25 25 A A T 3< S+ 0 0 2 -4,-1.0 3,-0.3 1,-0.2 -1,-0.2 0.512 93.2 74.6 -82.8 -5.5 148.6 -2.2 7.6 26 26 A W T < S+ 0 0 47 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.1 0.128 85.4 65.9 -93.1 20.9 150.7 -1.5 10.8 27 27 A K S < S+ 0 0 164 -3,-0.7 -1,-0.2 6,-0.1 -2,-0.1 0.668 81.5 85.9-109.5 -28.9 147.7 -2.5 13.0 28 28 A L S S- 0 0 48 -3,-0.3 -3,-0.0 -4,-0.3 0, 0.0 -0.343 84.1-117.0 -73.0 155.8 147.4 -6.2 12.1 29 29 A P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.988 62.4 -78.0 -55.5 -72.7 149.5 -8.9 13.9 30 30 A E S > S+ 0 0 127 3,-0.1 4,-2.4 -3,-0.0 5,-0.4 0.266 117.0 70.3-163.0 -44.2 151.7 -10.2 11.0 31 31 A S H > S+ 0 0 62 1,-0.2 4,-0.8 2,-0.2 -3,-0.0 0.970 119.1 21.9 -51.3 -64.7 149.7 -12.6 8.8 32 32 A E H > S+ 0 0 102 2,-0.2 4,-1.1 1,-0.1 -1,-0.2 0.749 118.9 69.6 -75.9 -24.6 147.4 -9.9 7.3 33 33 A R H >> S+ 0 0 52 1,-0.2 3,-1.4 2,-0.2 4,-0.9 0.983 105.2 35.3 -56.0 -65.9 150.0 -7.3 8.2 34 34 A K H 3X S+ 0 0 99 -4,-2.4 4,-1.7 1,-0.3 -1,-0.2 0.764 106.9 73.2 -61.2 -25.1 152.6 -8.3 5.6 35 35 A K H 3X S+ 0 0 127 -4,-0.8 4,-1.0 -5,-0.4 -1,-0.3 0.843 95.0 51.3 -58.3 -34.8 149.8 -9.3 3.3 36 36 A I H < S+ 0 0 94 -4,-1.1 3,-1.3 -5,-0.1 -2,-0.2 0.799 118.6 54.7 -97.0 -38.1 153.3 -5.9 -6.5 43 43 A K H 3< S+ 0 0 122 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.886 113.6 42.8 -63.3 -40.1 150.5 -3.5 -7.5 44 44 A W T 3< S+ 0 0 47 -4,-2.1 -1,-0.3 -5,-0.2 16,-0.1 -0.106 89.2 132.7 -98.0 35.0 153.0 -0.6 -7.7 45 45 A H <> - 0 0 53 -3,-1.3 4,-1.8 1,-0.1 7,-0.1 -0.673 56.4-141.8 -89.3 140.8 155.6 -2.7 -9.4 46 46 A P T 4 S+ 0 0 31 0, 0.0 6,-0.3 0, 0.0 -1,-0.1 0.860 103.5 52.7 -67.3 -36.5 157.4 -1.3 -12.5 47 47 A D T 4 S+ 0 0 145 1,-0.2 6,-0.1 6,-0.1 -5,-0.0 0.811 112.4 45.5 -69.0 -30.7 157.4 -4.7 -14.3 48 48 A K T 4 S+ 0 0 156 -6,-0.2 -1,-0.2 4,-0.1 -5,-0.1 0.808 93.8 95.8 -81.5 -32.3 153.7 -5.0 -13.7 49 49 A N S < S- 0 0 29 -4,-1.8 -5,-0.0 3,-0.2 -6,-0.0 -0.257 72.3-139.0 -59.7 145.1 153.0 -1.4 -14.8 50 50 A P S S- 0 0 120 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.921 91.1 -14.1 -72.5 -46.1 151.9 -1.0 -18.5 51 51 A E S S+ 0 0 167 1,-0.0 2,-0.4 2,-0.0 3,-0.2 -0.061 106.5 106.3-151.0 37.6 154.0 2.1 -19.2 52 52 A N > + 0 0 47 -6,-0.3 4,-0.6 1,-0.1 -3,-0.2 -0.648 25.8 141.7-122.6 74.1 155.0 3.4 -15.8 53 53 A H H > S+ 0 0 142 -2,-0.4 4,-1.6 3,-0.2 -1,-0.1 0.938 85.0 24.7 -77.0 -50.5 158.7 2.6 -15.4 54 54 A D H > S+ 0 0 121 2,-0.2 4,-2.2 -3,-0.2 5,-0.2 0.879 121.2 56.0 -81.5 -41.7 159.8 5.8 -13.7 55 55 A I H > S+ 0 0 81 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.819 114.9 41.2 -60.0 -31.3 156.4 6.6 -12.2 56 56 A A H X S+ 0 0 0 -4,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.896 111.7 52.6 -83.0 -45.1 156.4 3.2 -10.6 57 57 A N H X S+ 0 0 69 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.821 107.1 56.9 -60.3 -31.5 160.0 3.2 -9.5 58 58 A E H X S+ 0 0 72 -4,-2.2 4,-1.2 2,-0.2 3,-0.4 0.974 109.3 41.1 -64.3 -57.2 159.4 6.5 -7.8 59 59 A V H X S+ 0 0 4 -4,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.818 112.3 58.5 -61.1 -31.1 156.6 5.4 -5.6 60 60 A F H X S+ 0 0 16 -4,-2.0 4,-3.4 1,-0.2 5,-0.2 0.880 99.1 57.2 -66.4 -39.0 158.5 2.2 -4.9 61 61 A K H X S+ 0 0 149 -4,-1.7 4,-1.4 -3,-0.4 -1,-0.2 0.879 111.2 42.7 -59.7 -39.4 161.5 4.1 -3.5 62 62 A H H X S+ 0 0 58 -4,-1.2 4,-0.9 2,-0.2 -1,-0.2 0.792 116.2 49.0 -77.3 -29.5 159.2 5.7 -0.9 63 63 A L H X S+ 0 0 7 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.905 108.1 52.5 -76.1 -44.1 157.5 2.4 -0.2 64 64 A Q H >X S+ 0 0 99 -4,-3.4 4,-1.4 1,-0.2 3,-0.7 0.942 115.1 40.5 -57.0 -51.6 160.6 0.4 0.2 65 65 A N H 3X S+ 0 0 89 -4,-1.4 4,-1.4 -5,-0.2 -1,-0.2 0.771 109.3 62.4 -69.1 -26.4 162.1 2.8 2.8 66 66 A E H 3X S+ 0 0 0 -4,-0.9 4,-0.8 2,-0.2 -1,-0.2 0.762 105.4 47.6 -70.3 -25.6 158.7 3.1 4.4 67 67 A I H XX S+ 0 0 29 -4,-1.3 4,-3.8 -3,-0.7 3,-1.0 0.980 114.8 38.3 -78.2 -68.1 158.7 -0.6 5.2 68 68 A N H 3X S+ 0 0 64 -4,-1.4 4,-2.0 1,-0.3 5,-0.3 0.819 111.8 63.4 -53.2 -32.9 162.1 -1.2 6.8 69 69 A R H 3X S+ 0 0 116 -4,-1.4 4,-0.9 -5,-0.3 -1,-0.3 0.898 118.1 24.9 -59.9 -42.5 161.7 2.2 8.5 70 70 A L H X S+ 0 0 134 -4,-2.0 4,-2.5 -5,-0.3 3,-0.8 0.901 119.2 41.2 -83.0 -45.9 162.8 -2.0 12.3 73 73 A Q H 3< S+ 0 0 122 -4,-0.9 -2,-0.2 -5,-0.3 2,-0.2 0.800 112.6 57.2 -72.0 -29.4 161.3 0.5 14.8 74 74 A A T 3< S+ 0 0 37 -4,-2.6 -1,-0.3 1,-0.1 -2,-0.1 -0.199 120.8 25.5 -95.2 41.8 158.2 -1.6 15.2 75 75 A F T <4 S+ 0 0 148 -3,-0.8 2,-1.0 -2,-0.2 -2,-0.2 0.249 106.9 68.5-164.3 -43.9 160.2 -4.7 16.3 76 76 A L < + 0 0 88 -4,-2.5 2,-0.3 -5,-0.1 3,-0.1 -0.762 63.4 125.6 -97.2 92.9 163.5 -3.7 17.8 77 77 A D S S- 0 0 112 -2,-1.0 5,-0.1 1,-0.2 -4,-0.0 -0.837 74.7 -15.9-153.0 109.6 162.7 -2.0 21.1 78 78 A Q S S+ 0 0 191 -2,-0.3 -1,-0.2 1,-0.1 4,-0.1 0.972 75.3 142.2 60.2 88.4 164.1 -2.9 24.5 79 79 A N S S- 0 0 119 2,-0.7 2,-2.5 -3,-0.1 4,-0.2 -0.303 71.9 -93.6-155.2 60.3 165.6 -6.4 24.1 80 80 A A S S+ 0 0 113 2,-0.1 -2,-0.1 0, 0.0 2,-0.0 -0.377 109.1 39.6 64.5 -78.2 168.8 -6.7 26.1 81 81 A D S S- 0 0 89 -2,-2.5 -2,-0.7 -3,-0.1 -3,-0.1 -0.129 83.2-121.6 -88.2-171.8 171.1 -5.7 23.3 82 82 A R - 0 0 232 -4,-0.1 -2,-0.1 -5,-0.1 -6,-0.0 -0.393 69.4 -69.5-132.0 56.0 170.7 -3.1 20.6 83 83 A A S S+ 0 0 66 -4,-0.2 -7,-0.0 1,-0.0 0, 0.0 0.859 93.8 134.5 61.5 36.3 170.8 -5.0 17.3 84 84 A S - 0 0 86 2,-0.0 -1,-0.0 0, 0.0 0, 0.0 0.918 41.3-165.2 -80.2 -48.0 174.5 -5.6 17.9 85 85 A R - 0 0 210 1,-0.1 -3,-0.0 2,-0.0 0, 0.0 0.705 18.8-178.9 63.5 126.0 174.6 -9.3 16.9 86 86 A R + 0 0 241 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.076 63.5 71.2-147.1 36.7 177.6 -11.4 17.9 87 87 A T 0 0 122 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.716 360.0 360.0-117.1 -59.0 176.8 -14.9 16.6 88 88 A F 0 0 261 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.050 360.0 360.0 60.8 360.0 177.0 -14.9 12.8