==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-MAY-04 1WIL . COMPND 2 MOLECULE: KIAA1045 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIYAMOTO,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 24.7 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 . 1 1.1 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 . 10 11.2 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+3), SAME NUMBER PER 100 RESIDUES . 7 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 0 0 0 0 0 0 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 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-127.4 -22.8 6.3 24.9 2 2 A S - 0 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.943 360.0-171.5-164.8 141.0 -24.5 6.4 21.5 3 3 A S + 0 0 129 -2,-0.3 2,-0.0 0, 0.0 0, 0.0 -0.987 22.9 133.0-138.4 147.1 -25.9 3.9 19.0 4 4 A G + 0 0 66 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.156 23.6 122.2 166.6 90.8 -27.2 4.1 15.4 5 5 A S + 0 0 123 -2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.869 21.0 165.7-164.5 126.2 -26.3 1.8 12.5 6 6 A S + 0 0 133 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.793 19.8 116.7-134.1 176.3 -28.3 -0.4 10.2 7 7 A G - 0 0 37 -2,-0.2 0, 0.0 3,-0.0 0, 0.0 0.500 35.7-155.1 121.1 92.0 -28.0 -2.3 6.9 8 8 A P S S+ 0 0 123 0, 0.0 2,-0.8 0, 0.0 -1,-0.0 0.459 79.6 88.2 -69.7 0.6 -28.3 -6.1 6.7 9 9 A R - 0 0 192 -3,-0.0 -3,-0.0 0, 0.0 0, 0.0 -0.846 67.0-162.3-106.5 99.1 -26.1 -5.9 3.5 10 10 A E - 0 0 180 -2,-0.8 3,-0.1 1,-0.1 -3,-0.0 -0.568 21.9-112.6 -81.9 141.3 -22.4 -6.1 4.5 11 11 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.279 46.7 -75.7 -69.8 156.3 -19.8 -4.8 2.0 12 12 A V - 0 0 116 1,-0.1 2,-0.6 -2,-0.0 0, 0.0 -0.145 46.6-128.5 -51.6 144.1 -17.4 -7.2 0.3 13 13 A V - 0 0 119 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.884 25.8-173.2-104.1 117.8 -14.5 -8.4 2.5 14 14 A N - 0 0 29 -2,-0.6 3,-0.2 1,-0.1 0, 0.0 -0.914 27.5-143.3-113.0 135.4 -11.0 -8.0 1.1 15 15 A D S S+ 0 0 129 -2,-0.4 2,-0.9 1,-0.3 23,-0.3 0.631 94.1 79.1 -67.4 -12.5 -7.8 -9.4 2.7 16 16 A E + 0 0 59 21,-0.1 2,-0.5 6,-0.0 -1,-0.3 -0.365 64.6 130.4 -93.3 54.2 -6.1 -6.2 1.5 17 17 A M - 0 0 59 -2,-0.9 21,-0.2 -3,-0.2 7,-0.2 -0.939 67.5-102.4-113.9 119.8 -7.5 -4.0 4.3 18 18 A C > - 0 0 0 5,-1.1 4,-1.6 -2,-0.5 21,-0.2 0.065 21.6-136.2 -34.5 140.3 -5.2 -1.7 6.2 19 19 A D T 4 S+ 0 0 48 19,-1.2 -1,-0.2 1,-0.2 20,-0.1 0.495 106.4 38.5 -82.2 -3.9 -4.4 -3.2 9.7 20 20 A V T 4 S+ 0 0 48 3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.513 135.2 19.2-118.8 -15.3 -4.9 0.2 11.2 21 21 A C T 4 S- 0 0 52 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.556 82.3-145.5-126.4 -26.4 -7.8 1.4 9.1 22 22 A E < + 0 0 118 -4,-1.6 2,-0.3 1,-0.2 -3,-0.1 0.869 62.4 113.5 57.8 38.1 -9.3 -1.8 7.7 23 23 A V - 0 0 72 -7,-0.0 -5,-1.1 2,-0.0 -1,-0.2 -0.989 47.0-162.5-140.9 148.7 -10.2 0.0 4.5 24 24 A W - 0 0 115 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.1 -0.558 5.5-148.8-118.9-175.8 -9.1 -0.1 0.9 25 25 A T - 0 0 71 2,-0.4 4,-0.0 -2,-0.2 -2,-0.0 -0.987 30.6-108.8-157.7 147.9 -9.4 2.1 -2.2 26 26 A A S S+ 0 0 79 -2,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.906 101.4 67.6 -39.7 -60.8 -9.6 1.8 -6.0 27 27 A E S S- 0 0 131 1,-0.2 -2,-0.4 -3,-0.1 2,-0.1 0.114 111.4 -63.0 -53.9 176.4 -6.1 3.0 -6.5 28 28 A S - 0 0 27 -4,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.407 54.0-131.5 -67.8 138.8 -3.1 1.0 -5.3 29 29 A L - 0 0 14 -3,-0.1 -1,-0.1 -2,-0.1 -5,-0.1 -0.707 36.6 -77.5 -94.4 144.1 -2.9 0.4 -1.6 30 30 A F S S+ 0 0 28 -2,-0.3 9,-0.6 1,-0.1 2,-0.2 -0.576 102.3 12.3 -91.2 153.9 0.3 0.9 0.4 31 31 A P S S- 0 0 20 0, 0.0 2,-0.2 0, 0.0 37,-0.2 -0.724 131.6 -28.1 -69.8 -48.8 2.8 -0.2 1.0 32 32 A C - 0 0 23 5,-0.3 7,-0.1 3,-0.2 31,-0.1 -0.656 45.6-132.9-119.2 176.1 2.3 -2.7 -1.9 33 33 A R S S+ 0 0 102 -2,-0.2 -1,-0.1 29,-0.2 -3,-0.1 0.879 103.0 41.3 -94.8 -52.5 -0.7 -4.3 -3.7 34 34 A V S S+ 0 0 132 1,-0.1 2,-0.5 3,-0.0 4,-0.1 0.952 89.5 94.6 -61.3 -52.1 0.3 -7.9 -3.8 35 35 A C S S- 0 0 27 1,-0.2 -3,-0.2 2,-0.1 -1,-0.1 -0.190 73.0-148.7 -46.2 94.9 1.7 -8.0 -0.3 36 36 A T S S+ 0 0 89 -2,-0.5 2,-0.8 1,-0.1 -1,-0.2 0.856 82.8 77.4 -33.1 -57.6 -1.4 -9.3 1.5 37 37 A R S S- 0 0 133 -21,-0.1 2,-0.4 -19,-0.0 -5,-0.3 -0.452 71.4-175.3 -63.2 103.9 -0.4 -7.4 4.6 38 38 A V + 0 0 3 -2,-0.8 -19,-1.2 -23,-0.3 2,-0.3 -0.885 10.8 165.1-108.3 134.2 -1.4 -3.8 3.7 39 39 A F - 0 0 25 -9,-0.6 2,-0.1 -2,-0.4 5,-0.1 -0.945 37.9-116.0-151.0 125.3 -0.6 -0.8 5.9 40 40 A H > - 0 0 46 -2,-0.3 4,-1.2 1,-0.2 3,-0.5 -0.378 22.7-132.0 -61.5 128.9 -0.7 2.9 5.2 41 41 A D H > S+ 0 0 72 1,-0.3 4,-1.8 2,-0.2 3,-0.4 0.860 109.8 50.2 -49.1 -39.5 2.8 4.4 5.6 42 42 A G H > S+ 0 0 17 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.868 100.0 62.5 -69.0 -37.0 1.2 7.2 7.7 43 43 A C H > S+ 0 0 13 -3,-0.5 4,-1.2 1,-0.2 5,-0.2 0.786 108.1 46.0 -58.7 -27.5 -0.6 4.7 9.9 44 44 A L H X>S+ 0 0 33 -4,-1.2 5,-3.0 -3,-0.4 4,-2.5 0.964 114.6 41.8 -79.4 -59.5 2.9 3.4 10.9 45 45 A R H <5S+ 0 0 168 -4,-1.8 -2,-0.2 4,-0.2 -3,-0.1 0.891 120.6 46.7 -55.3 -42.1 4.7 6.7 11.6 46 46 A R H <5S+ 0 0 190 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 1.000 113.7 42.9 -63.8 -71.2 1.6 8.1 13.3 47 47 A M H <5S- 0 0 115 -4,-1.2 -2,-0.2 -5,-0.3 -3,-0.2 0.900 125.7 -95.0 -40.9 -55.2 0.7 5.2 15.6 48 48 A G T <5S+ 0 0 44 -4,-2.5 -3,-0.2 -5,-0.2 -1,-0.1 0.560 89.8 114.1 135.9 46.3 4.4 4.7 16.5 49 49 A Y S - 0 0 12 -2,-0.6 4,-2.5 1,-0.1 5,-0.3 0.118 30.0-101.1 -50.8 173.6 7.7 -3.2 2.1 71 71 A H T 4 S+ 0 0 143 2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.944 118.1 60.1 -66.2 -49.7 9.7 -5.1 4.7 72 72 A Y T 4 S+ 0 0 151 1,-0.2 -1,-0.2 -35,-0.1 -3,-0.0 0.920 115.8 33.1 -42.7 -59.1 7.7 -8.3 4.4 73 73 A C T 4 S+ 0 0 35 1,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.947 78.3 177.3 -65.2 -50.1 8.6 -8.7 0.7 74 74 A D < + 0 0 93 -4,-2.5 2,-0.2 1,-0.2 -3,-0.1 0.864 19.8 176.0 45.0 42.3 12.0 -7.2 1.1 75 75 A N - 0 0 107 -5,-0.3 3,-0.3 1,-0.1 2,-0.2 -0.511 37.3-135.8 -79.0 145.5 12.5 -8.0 -2.6 76 76 A I + 0 0 143 1,-0.2 4,-0.2 -2,-0.2 -1,-0.1 -0.173 65.9 123.1 -92.7 40.6 15.7 -6.8 -4.4 77 77 A N + 0 0 87 -2,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.987 44.1 89.9 -63.7 -61.7 13.8 -5.6 -7.4 78 78 A L S S- 0 0 105 -3,-0.3 2,-1.2 -11,-0.2 -11,-0.1 0.014 87.3-116.7 -37.6 138.4 15.1 -2.0 -7.3 79 79 A L S S+ 0 0 167 2,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.696 72.6 98.6 -87.5 93.6 18.2 -1.6 -9.4 80 80 A L S S- 0 0 133 -2,-1.2 2,-0.2 -4,-0.2 0, 0.0 -0.962 81.8 -73.8-170.3 154.8 20.9 -0.6 -6.9 81 81 A T + 0 0 117 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.371 42.1 176.0 -58.6 119.9 23.7 -1.9 -4.8 82 82 A E - 0 0 143 -2,-0.2 -1,-0.1 -6,-0.1 -3,-0.0 -0.230 11.0-169.4-120.7 42.0 22.2 -3.9 -1.9 83 83 A E - 0 0 186 1,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.044 13.3-161.5 -36.4 113.5 25.4 -5.2 -0.3 84 84 A S - 0 0 101 2,-0.0 -1,-0.1 1,-0.0 -2,-0.0 -0.593 18.1-149.3-101.8 165.0 24.0 -7.8 2.2 85 85 A G + 0 0 78 -2,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.552 22.3 179.5-136.2 71.7 25.7 -9.3 5.3 86 86 A P - 0 0 103 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.267 48.2 -74.0 -69.7 157.5 24.5 -12.8 5.9 87 87 A S - 0 0 115 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.332 62.8 -99.7 -55.7 116.4 25.7 -15.0 8.8 88 88 A S 0 0 134 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.100 360.0 360.0 -40.9 119.0 29.2 -16.1 7.7 89 89 A G 0 0 126 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.348 360.0 360.0-167.6 360.0 28.8 -19.6 6.4