==== 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 25-MAY-05 2CU7 . COMPND 2 MOLECULE: KIAA1915 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,T.UMEHARA,K.SAITO,N.TOCHIO,S.KOSHIBA,M.INOUE, . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 59.7 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 . 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 . 7 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 41.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 0 0 0 1 0 1 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 92 0, 0.0 2,-0.3 0, 0.0 64,-0.0 0.000 360.0 360.0 360.0 172.9 -5.5 14.1 -18.7 2 2 A S - 0 0 122 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.932 360.0-167.7-131.2 154.5 -8.4 11.8 -18.0 3 3 A S + 0 0 127 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.979 7.9 174.2-145.9 129.2 -8.9 8.5 -16.3 4 4 A G - 0 0 83 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.995 20.9-146.6-140.3 134.0 -11.9 6.1 -16.2 5 5 A S - 0 0 83 -2,-0.4 2,-1.5 1,-0.1 4,-0.1 -0.863 3.9-159.9-102.4 109.9 -12.4 2.6 -14.8 6 6 A S S S+ 0 0 140 -2,-0.7 -1,-0.1 1,-0.1 -2,-0.0 -0.201 85.7 16.5 -80.3 46.7 -14.7 0.5 -16.9 7 7 A G S S- 0 0 63 -2,-1.5 2,-0.3 0, 0.0 -1,-0.1 -0.170 116.2 -30.4-169.4 -88.5 -15.3 -1.8 -13.9 8 8 A Y - 0 0 156 2,-0.0 2,-0.7 -2,-0.0 -2,-0.1 -0.989 59.5 -91.3-154.1 157.2 -14.6 -0.9 -10.3 9 9 A S - 0 0 118 -2,-0.3 2,-0.6 -4,-0.1 0, 0.0 -0.611 41.7-167.9 -75.7 113.4 -12.1 1.1 -8.2 10 10 A V + 0 0 65 -2,-0.7 2,-0.3 35,-0.0 -1,-0.0 -0.910 14.5 163.1-108.5 118.4 -9.2 -1.1 -7.3 11 11 A K - 0 0 175 -2,-0.6 2,-0.2 0, 0.0 -2,-0.0 -0.922 25.3-135.2-131.8 157.3 -6.8 0.1 -4.6 12 12 A W - 0 0 40 -2,-0.3 2,-0.3 37,-0.0 3,-0.1 -0.575 14.8-131.6-106.5 171.2 -4.1 -1.4 -2.4 13 13 A T >> - 0 0 80 -2,-0.2 4,-2.9 1,-0.1 3,-1.0 -0.917 25.9-110.5-125.4 151.5 -3.2 -1.1 1.3 14 14 A I H 3> S+ 0 0 130 -2,-0.3 4,-3.2 1,-0.3 5,-0.3 0.894 119.9 54.8 -41.0 -53.7 -0.0 -0.5 3.2 15 15 A E H 3> S+ 0 0 116 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.882 112.7 43.3 -49.7 -42.9 -0.1 -4.0 4.6 16 16 A E H <> S+ 0 0 14 -3,-1.0 4,-3.1 2,-0.2 -1,-0.2 0.910 112.4 51.9 -70.7 -43.8 -0.4 -5.3 1.0 17 17 A K H X S+ 0 0 95 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.902 112.0 46.6 -59.4 -42.9 2.3 -2.9 -0.3 18 18 A E H X S+ 0 0 94 -4,-3.2 4,-2.2 -5,-0.3 -1,-0.2 0.885 114.2 47.9 -67.2 -39.7 4.7 -4.0 2.4 19 19 A L H X S+ 0 0 46 -4,-1.7 4,-2.2 -5,-0.3 5,-0.3 0.940 106.9 55.6 -66.7 -48.6 4.0 -7.7 1.8 20 20 A F H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.912 111.5 44.8 -50.1 -48.6 4.3 -7.4 -2.0 21 21 A E H X S+ 0 0 81 -4,-1.7 4,-2.7 2,-0.2 5,-0.4 0.973 107.1 57.7 -61.2 -57.3 7.8 -6.0 -1.6 22 22 A Q H X S+ 0 0 123 -4,-2.2 4,-2.5 1,-0.3 -2,-0.2 0.897 116.4 35.2 -38.4 -59.6 9.0 -8.5 1.0 23 23 A G H X>S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-1.6 0.871 110.7 63.8 -66.3 -37.5 8.2 -11.4 -1.3 24 24 A L H <5S+ 0 0 28 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.898 113.5 33.9 -53.0 -44.1 9.3 -9.5 -4.4 25 25 A A H <5S+ 0 0 90 -4,-2.7 -2,-0.2 -3,-0.2 -1,-0.2 0.908 125.6 41.9 -78.4 -45.4 12.9 -9.3 -3.0 26 26 A K H <5S+ 0 0 153 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.995 132.0 22.7 -64.9 -65.4 12.8 -12.7 -1.2 27 27 A F T <5S- 0 0 64 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.800 107.8-144.3 -72.7 -29.6 11.1 -14.7 -3.9 28 28 A G < - 0 0 22 -5,-1.6 -1,-0.3 1,-0.1 -2,-0.1 -0.803 57.9 -13.3 105.0-145.0 12.1 -12.2 -6.6 29 29 A R S S+ 0 0 159 -2,-0.3 2,-0.7 -4,-0.1 -1,-0.1 -0.016 94.6 131.4 -86.5 31.1 10.1 -11.2 -9.6 30 30 A R > + 0 0 143 -7,-0.2 4,-1.5 -6,-0.2 5,-0.1 -0.774 30.5 176.3 -90.3 114.6 7.8 -14.1 -9.0 31 31 A W H > S+ 0 0 51 -2,-0.7 4,-2.6 2,-0.2 5,-0.4 0.889 77.3 61.3 -81.9 -43.4 4.1 -13.1 -9.2 32 32 A T H > S+ 0 0 85 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.874 112.2 40.5 -50.7 -41.1 2.6 -16.6 -8.7 33 33 A K H >> S+ 0 0 95 2,-0.2 4,-2.3 3,-0.1 3,-0.6 0.978 116.1 47.0 -72.7 -59.3 4.4 -16.8 -5.4 34 34 A I H 3X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.3 5,-0.4 0.946 107.3 56.2 -46.3 -62.7 3.8 -13.2 -4.1 35 35 A S H 3X S+ 0 0 4 -4,-2.6 4,-2.3 1,-0.3 -1,-0.3 0.846 110.5 47.8 -38.6 -44.1 0.1 -13.2 -5.0 36 36 A K H << S+ 0 0 162 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.954 106.2 56.2 -64.9 -51.9 -0.2 -16.3 -2.9 37 37 A L H < S+ 0 0 79 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.932 114.5 38.3 -44.7 -59.9 1.7 -14.9 0.1 38 38 A I H < S- 0 0 21 -4,-1.9 2,-1.4 1,-0.2 -1,-0.2 0.914 84.0-171.6 -60.1 -44.9 -0.7 -11.9 0.3 39 39 A G S < S+ 0 0 56 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.1 -0.150 70.4 77.1 79.7 -44.2 -3.7 -14.0 -0.5 40 40 A S S S+ 0 0 80 -2,-1.4 -1,-0.2 -3,-0.1 -4,-0.1 0.949 93.9 49.8 -62.3 -51.0 -5.9 -10.9 -0.8 41 41 A R S S- 0 0 49 -6,-0.2 2,-0.3 -7,-0.1 -2,-0.1 -0.197 82.2-129.1 -81.5 177.1 -4.6 -10.0 -4.2 42 42 A T > - 0 0 58 1,-0.1 4,-2.8 -4,-0.1 5,-0.3 -0.936 29.8 -99.3-130.9 153.6 -4.3 -12.2 -7.2 43 43 A V H > S+ 0 0 48 -2,-0.3 4,-2.8 1,-0.2 5,-0.1 0.823 124.9 49.2 -34.3 -44.7 -1.5 -13.1 -9.7 44 44 A L H > S+ 0 0 115 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.998 109.8 45.5 -61.5 -70.5 -3.2 -10.6 -12.0 45 45 A Q H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.864 117.5 48.0 -40.3 -46.6 -3.6 -7.6 -9.7 46 46 A V H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.951 106.0 56.4 -62.0 -51.6 -0.0 -8.2 -8.6 47 47 A K H X S+ 0 0 104 -4,-2.8 4,-0.7 -5,-0.3 -2,-0.2 0.923 115.5 37.4 -45.6 -55.3 1.3 -8.5 -12.1 48 48 A S H >X S+ 0 0 55 -4,-2.1 3,-2.4 1,-0.2 4,-1.5 0.989 113.5 53.7 -62.3 -63.0 -0.0 -5.1 -13.0 49 49 A Y H 3X S+ 0 0 12 -4,-2.5 4,-3.1 1,-0.3 3,-0.3 0.855 94.8 73.0 -39.2 -45.7 0.6 -3.4 -9.7 50 50 A A H 3X S+ 0 0 2 -4,-3.1 4,-1.1 1,-0.3 -1,-0.3 0.856 106.7 34.6 -37.8 -48.0 4.2 -4.5 -10.1 51 51 A R H X S+ 0 0 49 -4,-3.1 4,-2.2 2,-0.2 3,-0.9 0.978 110.3 42.6 -60.6 -59.1 4.6 0.7 -8.0 54 54 A F H 3X S+ 0 0 74 -4,-1.1 4,-1.8 1,-0.3 -2,-0.2 0.935 104.1 65.9 -53.4 -51.4 7.7 1.7 -9.9 55 55 A K H 3< S+ 0 0 120 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.836 109.8 39.6 -39.2 -41.7 5.8 4.2 -12.0 56 56 A N H << S+ 0 0 134 -4,-1.2 -1,-0.2 -3,-0.9 -2,-0.2 0.934 101.9 69.1 -76.3 -49.4 5.2 6.1 -8.7 57 57 A K H < S+ 0 0 134 -4,-2.2 2,-0.5 -5,-0.1 -2,-0.2 0.849 106.1 44.7 -34.9 -50.3 8.7 5.6 -7.3 58 58 A V S < S- 0 0 102 -4,-1.8 3,-0.2 1,-0.1 -1,-0.1 -0.894 102.9-107.2-105.9 123.2 10.0 7.9 -10.0 59 59 A K - 0 0 177 -2,-0.5 -1,-0.1 1,-0.1 -3,-0.1 0.020 62.3 -63.4 -41.4 148.8 8.1 11.1 -10.7 60 60 A C S S+ 0 0 90 1,-0.1 -1,-0.1 5,-0.1 -4,-0.1 -0.038 78.3 140.7 -38.7 129.8 6.2 11.1 -14.0 61 61 A G > + 0 0 41 -3,-0.2 3,-1.2 -6,-0.1 -1,-0.1 0.315 62.3 30.2-136.7 -89.2 8.7 10.7 -16.9 62 62 A L T 3 S+ 0 0 181 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 0.870 117.0 61.4 -48.9 -41.3 8.1 8.6 -20.0 63 63 A D T 3 S- 0 0 103 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.888 86.9-160.1 -53.8 -42.0 4.4 9.3 -19.6 64 64 A K < + 0 0 179 -3,-1.2 2,-0.4 1,-0.2 -2,-0.1 0.895 39.0 140.3 59.9 41.8 5.1 13.0 -20.0 65 65 A E - 0 0 109 -64,-0.0 -1,-0.2 2,-0.0 -2,-0.1 -0.968 33.8-164.8-121.6 129.9 1.8 13.9 -18.4 66 66 A T - 0 0 67 -2,-0.4 0, 0.0 -3,-0.1 0, 0.0 -0.873 28.5-129.4-114.7 146.1 1.2 16.7 -16.0 67 67 A P S S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.431 76.2 115.5 -69.8 2.9 -1.8 17.4 -13.7 68 68 A N + 0 0 118 1,-0.0 2,-0.3 3,-0.0 -2,-0.1 -0.158 40.3 168.1 -68.9 167.9 -1.9 20.9 -15.1 69 69 A Q - 0 0 138 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.961 45.4 -44.2-166.6 178.3 -4.9 22.1 -17.2 70 70 A K - 0 0 186 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.408 61.1-139.1 -60.3 113.9 -6.5 25.2 -18.7 71 71 A T 0 0 130 -2,-0.4 -1,-0.1 1,-0.1 -3,-0.0 -0.423 360.0 360.0 -75.7 150.5 -6.4 27.9 -16.1 72 72 A G 0 0 124 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.857 360.0 360.0 125.0 360.0 -9.4 30.2 -15.5