==== 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 1WIG . COMPND 2 MOLECULE: KIAA1808 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.ABE,H.HIROTA,S.KOSHIBA,T.KIGAWA,F.HAYASHI,S.YOKOYAMA, . 73 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 42.5 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 . 6 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.7 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 . 1 1.4 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 . 1 1.4 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 . 14 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 5.5 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 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 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 . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.7 12.5 24.6 8.8 2 2 A S - 0 0 133 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.504 360.0 -92.1 64.0 143.3 15.7 22.8 7.8 3 3 A S + 0 0 116 1,-0.1 0, 0.0 11,-0.0 0, 0.0 -0.570 67.6 115.7 -88.3 151.7 15.6 19.5 5.8 4 4 A G S S- 0 0 67 -2,-0.2 10,-0.4 2,-0.0 2,-0.3 -0.099 73.6 -17.0-169.4 -82.2 15.5 16.1 7.3 5 5 A S + 0 0 87 8,-0.1 8,-0.1 2,-0.0 2,-0.0 -0.874 65.4 128.2-154.7 116.1 12.6 13.7 7.0 6 6 A S + 0 0 103 -2,-0.3 9,-0.3 0, 0.0 3,-0.1 -0.383 57.3 53.1-169.4 79.9 9.0 14.4 6.0 7 7 A G S S+ 0 0 30 1,-0.7 19,-0.3 7,-0.2 7,-0.2 -0.152 78.8 62.0-168.0 -88.6 7.5 12.3 3.2 8 8 A C - 0 0 8 5,-1.3 -1,-0.7 1,-0.1 19,-0.2 -0.160 49.7-162.7 -58.9 155.0 7.3 8.5 3.1 9 9 A D S S+ 0 0 77 17,-0.8 18,-0.1 3,-0.1 -1,-0.1 0.624 85.1 53.5-112.2 -24.9 5.4 6.8 5.8 10 10 A S S S+ 0 0 88 16,-0.2 17,-0.1 1,-0.1 -2,-0.0 0.919 132.1 12.0 -77.2 -46.7 6.8 3.2 5.4 11 11 A C S S- 0 0 48 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.589 96.3-131.9-104.7 -17.4 10.4 4.2 5.7 12 12 A E + 0 0 138 1,-0.2 2,-0.4 -5,-0.0 -3,-0.1 0.943 57.6 138.6 64.3 49.6 9.9 7.7 6.9 13 13 A K - 0 0 140 -8,-0.1 -5,-1.3 -7,-0.0 -1,-0.2 -0.987 59.0-104.6-131.2 125.3 12.3 9.3 4.4 14 14 A Y - 0 0 130 -2,-0.4 2,-0.5 -10,-0.4 -7,-0.2 0.045 32.5-135.9 -40.6 150.7 11.7 12.5 2.5 15 15 A I - 0 0 12 -9,-0.3 -1,-0.1 1,-0.2 4,-0.1 -0.942 21.9-178.5-122.0 111.8 10.8 12.0 -1.2 16 16 A T S S+ 0 0 137 -2,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.903 74.6 41.5 -72.2 -42.8 12.5 14.2 -3.8 17 17 A G S S- 0 0 33 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.088 113.5 -39.7 -87.4-157.4 10.7 12.7 -6.7 18 18 A R - 0 0 155 1,-0.0 2,-0.4 11,-0.0 -1,-0.2 -0.215 56.9-143.5 -65.1 157.8 7.0 11.7 -7.1 19 19 A V - 0 0 39 24,-0.1 2,-1.3 9,-0.1 9,-0.2 -0.977 14.9-121.2-129.3 140.8 5.2 10.0 -4.2 20 20 A L B -A 27 0A 13 7,-3.0 7,-0.8 -2,-0.4 2,-0.6 -0.651 34.4-171.5 -81.8 94.8 2.6 7.3 -4.2 21 21 A E + 0 0 138 -2,-1.3 2,-0.4 5,-0.2 5,-0.2 -0.786 9.0 176.0 -92.5 122.4 -0.4 8.9 -2.4 22 22 A A - 0 0 15 -2,-0.6 2,-1.3 3,-0.5 4,-0.1 -0.849 66.3 -40.8-129.9 96.5 -3.3 6.6 -1.6 23 23 A G S S- 0 0 73 -2,-0.4 -2,-0.1 1,-0.2 29,-0.0 -0.655 128.9 -17.5 92.3 -83.6 -6.1 8.1 0.4 24 24 A E S S+ 0 0 174 -2,-1.3 2,-0.3 2,-0.0 -1,-0.2 -0.026 119.1 75.9-149.6 33.5 -4.4 10.3 2.9 25 25 A K - 0 0 94 -5,-0.0 -3,-0.5 2,-0.0 2,-0.3 -0.828 59.7-138.0-138.5 176.4 -0.8 9.1 2.9 26 26 A H + 0 0 88 -19,-0.3 -17,-0.8 -2,-0.3 2,-0.3 -0.995 21.0 169.7-144.6 135.5 2.4 9.2 0.9 27 27 A Y B -A 20 0A 24 -7,-0.8 -7,-3.0 -2,-0.3 -19,-0.1 -0.890 37.2 -86.0-139.0 168.6 5.0 6.5 0.0 28 28 A H > - 0 0 39 -2,-0.3 4,-1.4 -9,-0.2 -9,-0.1 -0.259 42.5-106.3 -72.7 162.5 8.0 6.0 -2.3 29 29 A P T 4 S+ 0 0 63 0, 0.0 12,-0.2 0, 0.0 -1,-0.1 0.404 122.2 24.7 -69.7 4.7 7.7 4.8 -5.9 30 30 A S T 4 S+ 0 0 72 10,-0.1 10,-0.0 3,-0.1 0, 0.0 0.513 109.3 69.2-136.5 -33.9 9.1 1.4 -4.6 31 31 A C T 4 S+ 0 0 49 1,-0.1 2,-0.9 2,-0.0 9,-0.0 0.925 94.6 62.5 -57.1 -47.5 8.2 1.3 -0.9 32 32 A A S < S+ 0 0 9 -4,-1.4 2,-0.4 21,-0.0 9,-0.3 -0.732 70.3 167.6 -86.5 107.8 4.5 0.9 -1.7 33 33 A L - 0 0 68 -2,-0.9 21,-0.2 7,-0.1 7,-0.1 -0.981 47.5 -92.7-125.8 131.2 3.9 -2.3 -3.6 34 34 A C - 0 0 2 5,-0.6 21,-0.2 -2,-0.4 6,-0.0 -0.099 31.3-142.2 -40.2 115.8 0.6 -3.9 -4.3 35 35 A V S S+ 0 0 79 19,-1.0 -1,-0.2 1,-0.2 20,-0.1 0.849 98.5 53.3 -52.2 -36.8 0.1 -6.4 -1.4 36 36 A R S S- 0 0 125 18,-0.4 -1,-0.2 3,-0.1 19,-0.1 0.999 139.4 -9.6 -62.4 -72.0 -1.4 -8.8 -3.9 37 37 A C S S- 0 0 71 2,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.858 84.7-132.9 -95.7 -48.0 1.3 -8.9 -6.6 38 38 A G + 0 0 20 1,-0.2 2,-0.6 -6,-0.0 -3,-0.1 0.784 43.5 159.1 96.7 33.6 3.6 -6.1 -5.5 39 39 A Q - 0 0 135 1,-0.1 -5,-0.6 -6,-0.0 -1,-0.2 -0.805 42.5-115.7 -94.7 123.3 4.1 -4.3 -8.8 40 40 A M - 0 0 103 -2,-0.6 2,-0.2 -7,-0.1 -10,-0.1 0.010 32.1-145.1 -48.9 160.0 5.2 -0.7 -8.6 41 41 A F - 0 0 31 -9,-0.3 -1,-0.1 -12,-0.2 2,-0.1 -0.433 13.7 -97.0-117.3-167.8 2.8 2.0 -9.9 42 42 A A - 0 0 49 -2,-0.2 3,-0.3 1,-0.0 -1,-0.2 -0.114 45.9 -85.4 -98.5-162.0 3.1 5.3 -11.7 43 43 A E S S+ 0 0 138 1,-0.2 -24,-0.1 -23,-0.1 -23,-0.0 -0.107 121.6 11.5-100.1 34.5 3.1 8.9 -10.4 44 44 A G S S+ 0 0 66 -26,-0.1 -1,-0.2 -24,-0.0 2,-0.1 0.321 82.9 158.2 161.2 42.5 -0.7 9.1 -10.4 45 45 A E - 0 0 119 -3,-0.3 2,-0.5 1,-0.0 -4,-0.0 -0.383 35.8-126.6 -81.3 161.9 -2.4 5.8 -10.9 46 46 A E + 0 0 176 -2,-0.1 2,-0.3 -24,-0.0 -24,-0.1 -0.947 41.4 146.4-115.7 120.3 -5.9 4.9 -9.9 47 47 A M - 0 0 35 -2,-0.5 2,-0.2 9,-0.1 9,-0.2 -0.941 49.2 -87.8-145.5 165.7 -6.6 1.9 -7.6 48 48 A Y E -B 55 0B 106 7,-1.0 7,-1.7 -2,-0.3 2,-0.4 -0.551 38.4-149.6 -78.8 139.4 -9.0 0.8 -4.9 49 49 A L E +B 54 0B 71 -2,-0.2 2,-0.3 5,-0.2 5,-0.1 -0.885 15.7 178.8-112.7 142.0 -8.1 1.6 -1.3 50 50 A Q E > -B 53 0B 113 3,-1.3 2,-2.9 -2,-0.4 3,-1.9 -0.930 64.3 -44.5-145.8 117.4 -8.9 -0.4 1.8 51 51 A G T 3 S- 0 0 87 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.344 121.8 -36.7 64.6 -74.5 -7.9 0.4 5.4 52 52 A S T 3 S+ 0 0 87 -2,-2.9 2,-0.3 -29,-0.0 -1,-0.3 0.133 111.0 103.9-170.1 27.9 -4.3 1.3 4.5 53 53 A S E < -B 50 0B 45 -3,-1.9 -3,-1.3 -21,-0.0 2,-0.7 -0.908 65.9-121.9-122.4 149.6 -3.3 -1.1 1.8 54 54 A I E -B 49 0B 16 -2,-0.3 -19,-1.0 -21,-0.2 2,-0.5 -0.804 29.4-174.8 -93.8 114.1 -2.8 -0.6 -2.0 55 55 A W E -B 48 0B 59 -7,-1.7 -7,-1.0 -2,-0.7 -21,-0.0 -0.938 21.4-127.8-113.4 121.6 -5.0 -2.9 -4.0 56 56 A H > - 0 0 34 -2,-0.5 4,-1.4 -9,-0.2 5,-0.3 -0.064 22.7-113.7 -58.6 163.8 -4.7 -3.0 -7.8 57 57 A P T 4 S+ 0 0 63 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.833 116.7 30.5 -69.8 -33.9 -7.8 -2.6 -10.0 58 58 A A T > S+ 0 0 77 2,-0.1 4,-0.8 3,-0.1 -11,-0.0 0.829 119.8 52.7 -92.7 -40.0 -7.5 -6.1 -11.4 59 59 A C H >> S+ 0 0 21 1,-0.2 3,-2.5 2,-0.2 4,-1.6 0.985 103.9 54.5 -59.5 -62.7 -5.9 -7.8 -8.3 60 60 A R H 3< S+ 0 0 48 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.875 96.1 68.0 -37.1 -54.7 -8.5 -6.6 -5.8 61 61 A Q H >4 S+ 0 0 92 -4,-0.5 3,-0.7 -5,-0.3 -1,-0.3 0.831 108.1 39.0 -35.4 -44.9 -11.2 -8.1 -7.9 62 62 A A H << S+ 0 0 51 -3,-2.5 2,-0.7 -4,-0.8 3,-0.5 0.936 117.1 47.9 -74.4 -49.0 -9.7 -11.5 -7.0 63 63 A A T 3< S+ 0 0 32 -4,-1.6 -1,-0.2 1,-0.2 3,-0.2 -0.172 79.5 117.5 -86.1 42.2 -8.9 -10.7 -3.4 64 64 A R S < S- 0 0 154 -2,-0.7 -1,-0.2 -3,-0.7 2,-0.2 0.970 92.0 -7.1 -72.4 -56.7 -12.4 -9.2 -2.9 65 65 A T S S+ 0 0 112 -3,-0.5 2,-0.5 -4,-0.2 -1,-0.2 -0.613 79.8 145.4-145.4 80.3 -13.6 -11.6 -0.2 66 66 A E S S- 0 0 150 -3,-0.2 3,-0.1 -2,-0.2 -4,-0.0 -0.851 86.2 -49.5-122.7 95.3 -11.3 -14.5 0.5 67 67 A D S S+ 0 0 180 -2,-0.5 2,-0.5 1,-0.2 -1,-0.1 0.870 100.6 137.5 46.0 42.9 -11.3 -15.6 4.2 68 68 A S + 0 0 101 1,-0.2 -1,-0.2 2,-0.0 0, 0.0 -0.967 39.5 43.7-124.5 118.5 -10.8 -11.9 5.1 69 69 A G - 0 0 54 -2,-0.5 -1,-0.2 -3,-0.1 3,-0.1 0.580 47.5-165.5 114.4 93.1 -12.7 -10.3 7.9 70 70 A P S S+ 0 0 141 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 0.914 84.2 36.7 -69.8 -45.0 -13.1 -12.0 11.3 71 71 A S - 0 0 105 2,-0.0 2,-0.7 0, 0.0 0, 0.0 -0.947 65.8-173.5-116.8 117.8 -15.9 -9.7 12.6 72 72 A S 0 0 128 -2,-0.5 -3,-0.0 -3,-0.1 0, 0.0 -0.812 360.0 360.0-112.3 91.2 -18.5 -8.4 10.1 73 73 A G 0 0 126 -2,-0.7 -2,-0.0 0, 0.0 0, 0.0 -0.436 360.0 360.0-108.4 360.0 -20.7 -5.8 11.8