==== 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 2DAL . COMPND 2 MOLECULE: PROTEIN KIAA0794; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHAO,T.KIGAWA,T.TOMIZAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA, . 62 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 56.5 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 . 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 . 4 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 41.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.2 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 1 1 0 0 1 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 . 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 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.2 -6.3 -3.2 25.6 2 2 A S + 0 0 139 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.940 360.0 145.5 46.9 90.3 -7.3 -4.0 22.0 3 3 A S - 0 0 107 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.848 42.5-131.7-159.8 117.7 -9.8 -1.2 21.3 4 4 A G + 0 0 85 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.247 30.6 161.1 -67.0 156.8 -10.4 0.6 18.0 5 5 A S - 0 0 116 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.460 18.4-167.8-139.6 -57.7 -10.6 4.4 17.9 6 6 A S - 0 0 105 3,-0.0 3,-0.1 2,-0.0 -2,-0.0 0.651 6.5-153.1 62.0 131.9 -10.1 5.8 14.4 7 7 A G + 0 0 74 1,-0.3 2,-0.2 0, 0.0 0, 0.0 0.747 66.3 22.7 -97.5 -96.9 -9.5 9.5 13.9 8 8 A G - 0 0 70 2,-0.1 2,-0.7 1,-0.1 -1,-0.3 -0.513 64.6-147.8 -77.9 143.3 -10.5 11.1 10.6 9 9 A S + 0 0 117 -2,-0.2 2,-0.2 -3,-0.1 3,-0.1 -0.818 52.2 114.4-115.5 89.5 -13.1 9.4 8.5 10 10 A A S S- 0 0 84 -2,-0.7 -2,-0.1 1,-0.1 -1,-0.0 -0.694 86.0 -22.1-159.5 98.3 -12.3 10.0 4.9 11 11 A A S S+ 0 0 72 -2,-0.2 -1,-0.1 4,-0.0 0, 0.0 0.959 84.4 127.8 61.7 91.9 -11.4 7.2 2.5 12 12 A S > + 0 0 70 -3,-0.1 4,-3.3 3,-0.1 5,-0.2 0.499 63.0 51.7-136.4 -57.6 -10.1 4.4 4.7 13 13 A S H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 0, 0.0 0.954 116.1 42.9 -51.5 -58.7 -11.8 1.2 3.9 14 14 A A H > S+ 0 0 77 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.948 112.4 54.0 -52.6 -55.0 -11.1 1.5 0.2 15 15 A L H > S+ 0 0 17 1,-0.2 4,-3.1 2,-0.2 3,-0.2 0.918 106.0 53.1 -44.4 -55.3 -7.6 2.6 0.8 16 16 A K H X S+ 0 0 112 -4,-3.3 4,-3.8 1,-0.2 5,-0.3 0.924 101.5 61.0 -46.1 -54.5 -7.0 -0.5 2.9 17 17 A G H X S+ 0 0 35 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.891 111.6 37.2 -37.8 -61.0 -8.2 -2.6 0.1 18 18 A L H X S+ 0 0 51 -4,-1.6 4,-2.5 -3,-0.2 -1,-0.2 0.946 113.4 57.4 -59.0 -51.2 -5.4 -1.4 -2.1 19 19 A I H X S+ 0 0 11 -4,-3.1 4,-4.0 1,-0.3 5,-0.3 0.894 106.0 51.2 -45.3 -48.0 -3.0 -1.3 0.8 20 20 A Q H X S+ 0 0 103 -4,-3.8 4,-1.5 1,-0.2 -1,-0.3 0.913 108.4 50.5 -56.7 -46.4 -3.7 -5.0 1.2 21 21 A Q H X S+ 0 0 110 -4,-1.8 4,-3.1 -5,-0.3 -1,-0.2 0.847 116.1 43.3 -60.4 -35.7 -3.0 -5.7 -2.4 22 22 A F H X>S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 5,-1.4 0.949 112.7 48.6 -74.6 -52.9 0.2 -3.8 -2.0 23 23 A T H <5S+ 0 0 18 -4,-4.0 -2,-0.2 3,-0.2 -1,-0.2 0.700 121.2 41.6 -60.3 -19.2 1.3 -5.3 1.3 24 24 A T H <5S+ 0 0 106 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.889 119.3 39.7 -92.3 -52.8 0.5 -8.6 -0.3 25 25 A I H <5S+ 0 0 95 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.989 134.7 22.0 -60.1 -64.1 1.9 -8.1 -3.8 26 26 A T T <5S- 0 0 34 -4,-2.1 -3,-0.2 -5,-0.2 -1,-0.1 0.980 100.3-129.0 -67.9 -59.4 5.0 -6.3 -2.7 27 27 A G < + 0 0 58 -5,-1.4 -4,-0.2 1,-0.2 -3,-0.1 0.468 59.1 134.3 117.7 11.5 5.1 -7.6 0.9 28 28 A A - 0 0 19 -6,-0.5 -1,-0.2 1,-0.2 2,-0.1 -0.240 59.1 -90.5 -82.8 175.4 5.5 -4.2 2.6 29 29 A S > - 0 0 77 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.331 33.7-108.5 -83.1 168.3 3.5 -3.1 5.7 30 30 A E H > S+ 0 0 103 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.968 118.3 55.7 -60.0 -57.2 0.2 -1.2 5.6 31 31 A S H > S+ 0 0 99 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.849 112.5 45.6 -43.0 -41.8 1.7 2.1 6.7 32 32 A V H >> S+ 0 0 55 2,-0.2 4,-3.1 1,-0.2 3,-0.7 0.958 110.8 50.1 -67.7 -53.1 4.1 1.8 3.8 33 33 A G H 3X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.3 -2,-0.2 0.749 110.1 54.0 -56.7 -24.7 1.3 0.8 1.3 34 34 A K H 3X S+ 0 0 92 -4,-2.7 4,-0.7 2,-0.2 -1,-0.3 0.821 110.8 44.0 -78.4 -33.7 -0.5 3.9 2.7 35 35 A H H < S+ 0 0 29 -4,-3.1 3,-0.5 2,-0.2 7,-0.2 0.884 116.6 43.2 -72.6 -41.2 3.0 4.5 -1.5 37 37 A L H ><>S+ 0 0 0 -4,-2.0 5,-4.2 -5,-0.3 3,-0.7 0.690 107.3 63.3 -76.5 -19.8 -0.7 4.6 -2.4 38 38 A E H 3<5S+ 0 0 109 -4,-0.7 3,-0.4 1,-0.2 -1,-0.2 0.710 106.3 43.5 -75.6 -21.6 -0.7 8.1 -1.0 39 39 A A T <<5S+ 0 0 60 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.222 112.4 54.7-105.1 10.2 1.7 9.2 -3.7 40 40 A C T < 5S- 0 0 2 -3,-0.7 6,-0.2 -5,-0.0 7,-0.2 -0.068 116.0-107.5-131.0 28.9 -0.2 7.3 -6.3 41 41 A N T 5S- 0 0 158 -3,-0.4 -3,-0.2 1,-0.3 3,-0.1 0.836 84.4 -51.3 45.3 37.1 -3.5 8.9 -5.7 42 42 A N S - 0 0 61 -6,-0.3 4,-3.8 -7,-0.2 -1,-0.2 -0.923 32.3-171.8-126.0 104.3 -3.2 3.6 -7.2 44 44 A L H > S+ 0 0 19 -2,-0.5 4,-4.6 2,-0.2 5,-0.4 0.965 88.6 57.1 -55.4 -58.0 -1.8 0.2 -6.4 45 45 A E H > S+ 0 0 153 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.864 116.3 37.5 -39.5 -48.6 -0.6 -0.4 -10.0 46 46 A M H > S+ 0 0 90 2,-0.2 4,-3.5 -6,-0.2 -1,-0.2 0.953 116.5 50.1 -70.4 -52.7 1.4 2.9 -9.6 47 47 A A H X S+ 0 0 0 -4,-3.8 4,-4.3 2,-0.2 5,-0.3 0.917 115.9 44.5 -51.2 -48.8 2.4 2.4 -6.0 48 48 A V H X S+ 0 0 16 -4,-4.6 4,-4.2 2,-0.2 5,-0.3 0.973 115.3 45.7 -60.1 -57.7 3.6 -1.1 -6.9 49 49 A T H X S+ 0 0 89 -4,-2.6 4,-1.7 -5,-0.4 -1,-0.2 0.821 118.9 45.9 -54.7 -33.2 5.4 0.0 -10.1 50 50 A M H X S+ 0 0 79 -4,-3.5 4,-2.9 2,-0.2 -2,-0.2 0.962 117.9 38.6 -74.4 -55.9 6.8 2.9 -8.0 51 51 A F H < S+ 0 0 59 -4,-4.3 -2,-0.2 -5,-0.2 -3,-0.2 0.904 117.6 52.2 -61.3 -44.1 7.8 0.9 -4.9 52 52 A L H < S+ 0 0 85 -4,-4.2 3,-0.2 -5,-0.3 -3,-0.2 0.980 114.0 40.6 -55.4 -64.0 9.0 -2.0 -7.1 53 53 A D H < S+ 0 0 142 -4,-1.7 2,-1.9 -5,-0.3 3,-0.3 0.916 112.9 59.4 -50.4 -49.0 11.2 0.2 -9.4 54 54 A G S < S+ 0 0 55 -4,-2.9 -1,-0.3 1,-0.3 -4,-0.1 -0.537 127.0 2.8 -84.3 72.8 12.3 2.1 -6.3 55 55 A G - 0 0 52 -2,-1.9 2,-0.6 -3,-0.2 -1,-0.3 0.661 68.0-179.2 112.4 86.6 13.8 -0.8 -4.4 56 56 A G + 0 0 69 -3,-0.3 2,-0.2 2,-0.0 -1,-0.1 -0.802 39.7 107.0-117.7 88.0 13.8 -4.2 -6.1 57 57 A S - 0 0 120 -2,-0.6 0, 0.0 3,-0.0 0, 0.0 -0.730 42.8-165.1-165.3 109.0 15.4 -6.8 -3.8 58 58 A G - 0 0 51 -2,-0.2 3,-0.2 3,-0.1 -2,-0.0 0.069 43.0 -88.6 -80.0-165.4 13.5 -9.5 -2.0 59 59 A P S S- 0 0 136 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 0.883 109.9 -11.8 -75.0 -41.4 14.8 -11.7 0.9 60 60 A S S S+ 0 0 114 2,-0.0 2,-0.3 0, 0.0 -3,-0.0 -0.582 88.9 130.7-164.9 93.0 16.3 -14.4 -1.3 61 61 A S 0 0 119 -3,-0.2 -3,-0.1 -2,-0.1 0, 0.0 -0.995 360.0 360.0-148.9 145.7 15.5 -14.4 -5.0 62 62 A G 0 0 133 -2,-0.3 -1,-0.0 0, 0.0 -2,-0.0 -0.350 360.0 360.0 150.4 360.0 17.6 -14.7 -8.2