==== 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 18-JAN-05 1WWU . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN FLJ21935; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.GORONCY,T.KIGAWA,S.KOSHIBA,N.KOBAYASHI,N.TOCHIO,M.INOUE, . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 52.5 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 . 3 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 0 1 0 0 1 0 0 0 0 1 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,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 57.6 -2.9 17.4 -27.7 2 2 A S - 0 0 115 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.947 360.0-114.9-131.1 112.3 0.7 17.3 -26.4 3 3 A S + 0 0 142 -2,-0.4 2,-0.3 1,-0.0 0, 0.0 -0.142 53.0 157.5 -44.2 122.4 3.2 14.8 -27.7 4 4 A G - 0 0 77 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.996 30.3-147.1-152.9 153.8 4.1 12.5 -24.9 5 5 A S + 0 0 118 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.881 22.8 155.1-123.1 154.7 5.5 9.0 -24.2 6 6 A S + 0 0 125 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.970 2.6 135.4-164.3 172.7 4.8 6.5 -21.5 7 7 A G - 0 0 61 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.873 22.5-150.0 156.3 171.7 4.9 2.8 -20.6 8 8 A F - 0 0 186 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.885 6.4-159.3-172.1 138.7 5.9 0.1 -18.0 9 9 A R + 0 0 236 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.769 37.3 136.3-127.7 86.6 7.0 -3.5 -18.0 10 10 A V + 0 0 87 -2,-0.4 2,-1.3 2,-0.0 -1,-0.0 -0.720 22.2 178.8-134.1 84.1 6.4 -5.1 -14.6 11 11 A E + 0 0 197 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.693 29.3 134.7 -88.9 90.7 4.9 -8.6 -14.8 12 12 A R + 0 0 141 -2,-1.3 2,-0.3 2,-0.0 -2,-0.0 -0.940 21.6 167.2-143.4 117.2 4.6 -9.7 -11.2 13 13 A S - 0 0 122 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.877 22.3-138.1-127.6 159.9 1.6 -11.4 -9.6 14 14 A Q - 0 0 77 -2,-0.3 3,-0.1 1,-0.1 22,-0.0 -0.929 9.7-143.8-121.5 144.0 0.9 -13.2 -6.4 15 15 A P S S+ 0 0 139 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.875 90.8 29.0 -69.7 -39.3 -1.1 -16.4 -5.7 16 16 A A + 0 0 67 19,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.978 63.6 165.3-128.3 138.7 -2.5 -15.2 -2.4 17 17 A S - 0 0 61 -2,-0.4 15,-0.1 -3,-0.1 3,-0.1 -0.849 30.3-131.2-155.8 113.8 -3.3 -11.6 -1.2 18 18 A Q - 0 0 100 -2,-0.3 2,-0.3 14,-0.2 18,-0.0 -0.351 35.8-103.6 -65.4 141.2 -5.4 -10.6 1.8 19 19 A P - 0 0 99 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.501 40.0-171.8 -69.8 125.3 -8.0 -7.9 1.1 20 20 A L + 0 0 0 -2,-0.3 2,-0.2 12,-0.1 64,-0.1 -0.979 14.1 152.7-125.0 125.7 -7.0 -4.4 2.3 21 21 A T > - 0 0 34 -2,-0.5 3,-0.6 4,-0.1 60,-0.1 -0.756 57.3 -96.3-137.0-176.9 -9.2 -1.4 2.4 22 22 A Y T 3 S+ 0 0 115 -2,-0.2 29,-0.3 1,-0.2 31,-0.1 0.718 120.9 59.4 -76.8 -21.7 -9.8 1.9 4.3 23 23 A E T 3 S+ 0 0 191 28,-0.1 2,-0.4 27,-0.1 -1,-0.2 0.570 85.5 99.3 -81.9 -9.8 -12.4 0.2 6.4 24 24 A S < - 0 0 22 -3,-0.6 27,-1.2 1,-0.1 -4,-0.0 -0.666 64.3-151.1 -82.8 126.9 -9.8 -2.2 7.6 25 25 A G >> - 0 0 26 -2,-0.4 4,-2.1 25,-0.2 3,-0.7 0.093 40.1 -76.6 -80.2-163.3 -8.3 -1.4 11.0 26 26 A P H 3> S+ 0 0 52 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.731 125.3 67.8 -69.8 -22.9 -4.8 -2.2 12.4 27 27 A D H 34 S+ 0 0 114 1,-0.2 4,-0.4 2,-0.2 23,-0.1 0.834 111.4 32.2 -66.2 -33.0 -5.8 -5.8 13.0 28 28 A E H <> S+ 0 0 82 -3,-0.7 4,-2.6 2,-0.2 3,-0.4 0.812 109.1 66.2 -91.9 -37.0 -6.0 -6.4 9.2 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.3 -2,-0.2 0.865 102.6 49.9 -52.3 -39.2 -3.3 -4.0 8.2 30 30 A R H X S+ 0 0 112 -4,-1.5 4,-2.0 17,-0.4 -1,-0.3 0.850 109.4 51.6 -69.4 -35.1 -0.8 -6.3 10.0 31 31 A A H > S+ 0 0 36 -4,-0.4 4,-2.9 -3,-0.4 -2,-0.2 0.925 104.5 55.4 -67.6 -46.1 -2.2 -9.3 8.2 32 32 A W H X S+ 0 0 3 -4,-2.6 4,-1.2 1,-0.2 -14,-0.2 0.902 110.0 47.4 -53.6 -44.7 -1.9 -7.8 4.7 33 33 A L H >X>S+ 0 0 0 -4,-1.4 4,-1.6 -5,-0.2 5,-1.2 0.963 112.0 47.8 -62.5 -54.0 1.8 -7.1 5.3 34 34 A E H 3<5S+ 0 0 118 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.882 103.7 63.5 -54.8 -40.8 2.5 -10.6 6.6 35 35 A A H 3<5S+ 0 0 44 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.874 108.9 40.1 -51.9 -40.7 0.7 -12.1 3.7 36 36 A K H <<5S- 0 0 24 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.733 107.4-131.3 -81.1 -24.0 3.3 -10.6 1.4 37 37 A A T <5 + 0 0 71 -4,-1.6 -3,-0.2 -3,-0.2 -2,-0.1 0.885 48.0 157.5 74.3 40.4 6.1 -11.5 3.8 38 38 A F < - 0 0 11 -5,-1.2 -4,-0.1 1,-0.2 -5,-0.0 0.994 59.7 -44.7 -57.9 -72.5 7.6 -8.0 3.7 39 39 A S > - 0 0 21 1,-0.0 4,-1.7 30,-0.0 -1,-0.2 -0.980 37.2-119.4-163.9 152.4 9.6 -8.1 7.0 40 40 A P T 4 S+ 0 0 116 0, 0.0 4,-0.4 0, 0.0 -6,-0.0 0.624 116.5 44.5 -69.8 -13.0 9.2 -9.1 10.6 41 41 A R T > S+ 0 0 180 2,-0.1 4,-2.5 3,-0.1 3,-0.2 0.854 110.9 48.0 -96.6 -48.3 9.9 -5.4 11.6 42 42 A I H > S+ 0 0 4 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.808 108.1 59.3 -63.3 -29.8 7.7 -3.6 9.1 43 43 A V H < S+ 0 0 5 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.905 112.7 36.4 -65.8 -42.7 4.8 -5.9 10.0 44 44 A E H 4 S+ 0 0 112 -4,-0.4 -2,-0.2 -3,-0.2 -1,-0.2 0.821 120.1 49.3 -79.2 -33.1 4.9 -4.9 13.7 45 45 A N H >< S+ 0 0 60 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.935 124.8 28.0 -71.4 -48.1 5.7 -1.3 12.9 46 46 A L T 3< S+ 0 0 2 -4,-3.0 3,-0.4 1,-0.2 -1,-0.2 0.486 106.1 79.9 -91.0 -4.9 3.0 -0.8 10.3 47 47 A G T 3 S+ 0 0 4 -4,-0.4 -17,-0.4 -5,-0.2 -1,-0.2 0.381 89.5 55.3 -82.5 5.4 0.8 -3.5 11.9 48 48 A I S < S+ 0 0 112 -3,-0.5 -1,-0.2 -19,-0.1 2,-0.2 0.597 90.2 86.7-108.7 -19.8 -0.3 -0.9 14.5 49 49 A L S S- 0 0 38 -3,-0.4 -20,-0.2 -4,-0.2 -19,-0.1 -0.482 78.0-116.6 -82.4 153.7 -1.6 1.7 12.1 50 50 A T > - 0 0 38 -2,-0.2 4,-2.0 -21,-0.1 5,-0.2 -0.119 38.6 -86.6 -79.0-179.2 -5.2 1.7 10.8 51 51 A G H > S+ 0 0 0 -27,-1.2 4,-1.8 -29,-0.3 5,-0.1 0.962 128.8 28.6 -52.8 -59.7 -6.2 1.3 7.1 52 52 A P H > S+ 0 0 54 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.902 114.3 63.0 -69.8 -43.3 -6.0 5.0 6.2 53 53 A Q H 4 S+ 0 0 100 1,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.845 109.3 43.7 -50.9 -36.5 -3.2 5.8 8.8 54 54 A L H >< S+ 0 0 0 -4,-2.0 3,-2.7 2,-0.2 -1,-0.2 0.973 112.4 47.7 -74.0 -58.2 -1.0 3.4 6.9 55 55 A F H 3< S+ 0 0 13 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.788 101.7 69.1 -53.6 -28.1 -1.9 4.4 3.3 56 56 A S T 3< S+ 0 0 93 -4,-2.7 -1,-0.3 -5,-0.1 2,-0.3 0.754 78.6 99.6 -63.2 -23.9 -1.3 8.0 4.6 57 57 A L < - 0 0 22 -3,-2.7 2,-0.2 -4,-0.3 -3,-0.0 -0.490 69.3-143.6 -68.7 127.0 2.4 7.1 4.9 58 58 A N >> - 0 0 56 -2,-0.3 4,-2.6 1,-0.1 3,-0.5 -0.506 29.8 -95.7 -89.9 160.2 4.4 8.4 1.9 59 59 A K H 3> S+ 0 0 80 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.883 127.7 49.3 -36.0 -60.1 7.3 6.7 0.3 60 60 A E H 3> S+ 0 0 130 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.905 113.9 47.1 -48.9 -47.9 9.8 8.7 2.4 61 61 A E H X> S+ 0 0 86 -3,-0.5 4,-2.0 2,-0.2 3,-1.0 0.979 111.5 47.7 -59.2 -60.4 7.8 7.8 5.5 62 62 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.3 8,-0.3 0.831 114.8 49.2 -50.7 -34.3 7.5 4.1 4.8 63 63 A K H 3X S+ 0 0 76 -4,-2.6 4,-0.5 -5,-0.4 -1,-0.3 0.777 106.3 56.3 -76.8 -27.7 11.2 4.1 4.0 64 64 A K H << S+ 0 0 179 -4,-1.6 -2,-0.2 -3,-1.0 -1,-0.2 0.850 121.4 27.3 -71.9 -35.4 11.9 6.0 7.3 65 65 A V H < S+ 0 0 55 -4,-2.0 -2,-0.2 2,-0.1 -3,-0.2 0.848 131.6 37.4 -92.9 -43.0 10.2 3.3 9.3 66 66 A C H >X S- 0 0 14 -4,-2.8 3,-1.0 -5,-0.3 4,-0.6 0.401 94.9-156.2 -89.0 1.7 10.8 0.3 7.0 67 67 A G T 3< - 0 0 41 -4,-0.5 4,-0.3 1,-0.3 -1,-0.3 -0.438 69.7 -11.4 62.9-113.6 14.2 1.6 6.1 68 68 A E T >4 S+ 0 0 149 -2,-0.5 3,-1.3 2,-0.2 4,-0.4 0.879 134.1 61.8 -85.8 -43.6 15.1 0.1 2.7 69 69 A E T X> S+ 0 0 41 -3,-1.0 3,-2.5 1,-0.3 4,-1.6 0.851 87.5 77.6 -50.9 -37.3 12.3 -2.5 2.5 70 70 A G H 3X S+ 0 0 0 -4,-0.6 4,-2.8 1,-0.3 5,-0.4 0.874 81.2 65.3 -39.4 -51.8 9.8 0.4 2.6 71 71 A V H <> S+ 0 0 58 -3,-1.3 4,-1.3 -4,-0.3 -1,-0.3 0.835 106.7 43.8 -41.7 -39.6 10.5 1.2 -1.0 72 72 A R H <> S+ 0 0 109 -3,-2.5 4,-1.5 -4,-0.4 -1,-0.3 0.912 110.2 53.9 -74.3 -44.9 8.9 -2.2 -1.7 73 73 A V H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 3,-0.5 0.926 110.2 47.0 -55.2 -48.6 6.0 -1.8 0.7 74 74 A Y H X S+ 0 0 72 -4,-2.8 4,-2.2 1,-0.2 5,-0.3 0.889 106.5 58.3 -61.6 -40.5 5.0 1.5 -1.0 75 75 A S H X S+ 0 0 52 -4,-1.3 4,-0.7 -5,-0.4 -1,-0.2 0.824 114.3 38.3 -59.1 -32.0 5.3 -0.0 -4.4 76 76 A Q H X S+ 0 0 31 -4,-1.5 4,-1.4 -3,-0.5 -2,-0.2 0.827 113.1 56.4 -87.2 -36.6 2.7 -2.6 -3.4 77 77 A L H >X S+ 0 0 2 -4,-2.8 4,-2.4 2,-0.2 3,-1.2 0.984 104.8 49.5 -58.6 -62.9 0.6 -0.2 -1.3 78 78 A T H 3X S+ 0 0 53 -4,-2.2 4,-2.5 1,-0.3 5,-0.3 0.879 105.8 59.6 -43.6 -47.0 -0.1 2.3 -4.1 79 79 A M H 3X S+ 0 0 116 -4,-0.7 4,-1.3 -5,-0.3 -1,-0.3 0.895 109.7 42.6 -50.5 -44.8 -1.1 -0.6 -6.4 80 80 A Q H X S+ 0 0 13 -4,-2.4 3,-1.9 -3,-0.3 4,-0.5 0.895 99.0 67.0 -70.2 -41.1 -9.7 0.6 -4.1 85 85 A E H 3< S+ 0 0 146 -4,-2.7 2,-0.3 1,-0.3 3,-0.2 0.882 109.0 38.7 -45.8 -45.5 -10.4 4.0 -5.7 86 86 A K T 3< S+ 0 0 162 -4,-1.2 -1,-0.3 1,-0.2 3,-0.2 -0.335 93.3 96.6-103.5 49.8 -12.4 2.2 -8.3 87 87 A Q T <4 S+ 0 0 94 -3,-1.9 2,-0.7 -2,-0.3 -1,-0.2 0.852 86.3 30.9-100.3 -54.9 -14.0 -0.4 -6.0 88 88 A Q S < S- 0 0 157 -4,-0.5 2,-0.2 -3,-0.2 -1,-0.2 -0.801 81.2-144.2-111.7 89.8 -17.4 1.1 -5.1 89 89 A S + 0 0 129 -2,-0.7 -3,-0.1 -3,-0.2 -4,-0.0 -0.324 68.6 90.8 -54.8 113.6 -18.7 3.2 -8.0 90 90 A G + 0 0 69 -2,-0.2 -1,-0.2 0, 0.0 2,-0.1 0.323 48.1 177.6 162.1 39.5 -20.5 6.1 -6.4 91 91 A S - 0 0 93 1,-0.1 2,-0.7 3,-0.1 -2,-0.0 -0.368 21.3-143.1 -63.4 135.6 -18.2 9.0 -5.8 92 92 A E S S- 0 0 167 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.867 72.2 -38.5-107.0 103.3 -20.0 12.0 -4.3 93 93 A L S S+ 0 0 176 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.877 112.1 120.9 49.7 42.2 -18.6 15.3 -5.7 94 94 A S + 0 0 76 2,-0.0 -1,-0.2 3,-0.0 -3,-0.1 -0.988 27.2 84.7-137.2 145.6 -15.1 13.8 -5.6 95 95 A G S S- 0 0 62 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.991 74.8 -10.3 161.0-163.5 -12.5 13.1 -8.2 96 96 A P - 0 0 122 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.522 45.4-161.4 -69.7 118.5 -9.6 14.6 -10.2 97 97 A S S S+ 0 0 133 -2,-0.4 2,-0.4 1,-0.2 -3,-0.0 0.941 77.3 17.0 -64.8 -49.1 -9.4 18.4 -9.7 98 98 A S 0 0 111 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.966 360.0 360.0-129.0 144.3 -7.2 19.0 -12.8 99 99 A G 0 0 123 -2,-0.4 -2,-0.0 -3,-0.1 0, 0.0 -0.653 360.0 360.0-131.5 360.0 -6.5 16.8 -15.8