==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 23-AUG-07 2V9K . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN FLJ32312; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.J.MCCLEVERTY,M.HORNSBY,G.SPRAGGON,A.KREUSCH . 467 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 17.1 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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-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 . 25 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 2 2 3 0 0 2 0 3 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 1 1 0 0 0 2 1 4 1 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 1 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 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 0 A G 0 0 86 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.8 -30.7 -5.1 -33.4 2 1 A M - 0 0 189 0, 0.0 46,-0.0 0, 0.0 0, 0.0 -0.888 360.0-107.2-128.0 120.1 -32.2 -1.7 -33.8 3 2 A F - 0 0 36 -2,-0.3 46,-0.0 1,-0.1 0, 0.0 -0.153 18.6-147.0 -59.5 123.3 -29.5 0.6 -32.6 4 3 A P S S+ 0 0 40 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.612 72.3 89.3 -57.9 -22.6 -30.1 2.3 -29.2 5 4 A L - 0 0 9 27,-0.0 2,-0.2 1,-0.0 22,-0.0 -0.628 65.1-147.4 -91.3 142.0 -28.3 5.6 -30.1 6 5 A T >> - 0 0 80 -2,-0.3 3,-1.3 1,-0.1 4,-0.5 -0.470 34.9 -99.1 -98.0 170.6 -30.0 8.5 -31.8 7 6 A E G >4 S+ 0 0 142 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.849 125.3 61.3 -57.4 -33.3 -28.6 11.0 -34.3 8 7 A E G 34 S+ 0 0 59 1,-0.2 4,-0.4 2,-0.1 3,-0.4 0.774 98.9 56.0 -60.2 -30.5 -28.2 13.3 -31.2 9 8 A N G <> S+ 0 0 37 -3,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.606 83.1 91.1 -79.6 -12.6 -25.8 10.8 -29.7 10 9 A K H S+ 0 0 107 -3,-0.4 4,-2.5 -4,-0.4 5,-0.2 0.962 117.1 39.0 -60.1 -56.0 -21.0 13.5 -31.6 12 11 A V H > S+ 0 0 6 -4,-0.4 4,-2.6 1,-0.2 5,-0.2 0.924 117.5 52.0 -57.4 -46.9 -20.4 12.2 -28.1 13 12 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.899 112.0 45.3 -58.7 -44.7 -20.4 8.6 -29.4 14 13 A Q H X S+ 0 0 69 -4,-3.1 4,-2.8 -5,-0.2 -1,-0.2 0.917 113.1 49.0 -66.7 -46.2 -17.8 9.4 -32.1 15 14 A L H X S+ 0 0 46 -4,-2.5 4,-1.4 -5,-0.2 -2,-0.2 0.933 113.8 46.4 -60.6 -48.1 -15.5 11.4 -29.8 16 15 A L H X>S+ 0 0 3 -4,-2.6 5,-2.4 -5,-0.2 4,-0.5 0.936 114.1 47.8 -60.5 -48.4 -15.5 8.7 -27.2 17 16 A L H ><5S+ 0 0 33 -4,-2.5 3,-1.4 -5,-0.2 -2,-0.2 0.927 109.9 53.2 -57.0 -47.5 -14.9 5.9 -29.8 18 17 A N H 3<5S+ 0 0 114 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.797 109.2 48.9 -58.2 -31.8 -12.1 7.9 -31.4 19 18 A T H 3<5S- 0 0 45 -4,-1.4 -1,-0.3 -3,-0.4 193,-0.2 0.425 129.0 -89.3 -99.3 3.1 -10.3 8.3 -28.1 20 19 A G T <<5S+ 0 0 12 -3,-1.4 40,-1.2 -4,-0.5 2,-0.2 0.559 73.1 144.6 111.7 12.6 -10.5 4.6 -27.1 21 20 A T < - 0 0 4 -5,-2.4 -1,-0.3 38,-0.2 38,-0.1 -0.600 47.7-119.0 -84.7 143.0 -13.8 4.1 -25.2 22 21 A C > - 0 0 3 -2,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.326 24.9-108.7 -79.1 160.5 -15.6 0.7 -25.7 23 22 A P H > S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.874 117.2 52.6 -59.9 -37.7 -19.2 0.6 -27.2 24 23 A R H > S+ 0 0 4 42,-0.2 4,-1.8 2,-0.2 5,-0.1 0.909 109.9 47.5 -65.6 -41.5 -20.8 -0.4 -23.9 25 24 A C H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.829 108.3 57.2 -65.6 -30.6 -19.2 2.5 -22.0 26 25 A I H X S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.935 105.0 50.7 -64.3 -44.9 -20.4 4.7 -24.9 27 26 A F H <>S+ 0 0 1 -4,-2.3 5,-2.7 2,-0.2 3,-0.5 0.901 108.6 52.5 -53.5 -46.7 -24.0 3.5 -24.2 28 27 A R H ><5S+ 0 0 0 -4,-1.8 102,-1.8 1,-0.2 3,-1.4 0.920 110.1 47.5 -57.5 -45.3 -23.5 4.4 -20.5 29 28 A F H 3<5S+ 0 0 5 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.652 110.3 52.2 -74.4 -13.6 -22.4 7.9 -21.4 30 29 A C T 3<5S- 0 0 25 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.272 117.7-117.3 -98.0 7.8 -25.4 8.2 -23.8 31 30 A G T < 5 + 0 0 26 -3,-1.4 2,-0.7 1,-0.2 -3,-0.2 0.797 45.1 177.5 62.4 36.3 -27.6 7.2 -20.9 32 31 A V < + 0 0 11 -5,-2.7 -1,-0.2 1,-0.2 -2,-0.1 -0.627 7.3 175.4 -74.5 114.4 -28.9 4.0 -22.4 33 32 A D + 0 0 112 -2,-0.7 2,-0.3 97,-0.0 -1,-0.2 0.466 46.2 104.6-100.7 -11.9 -31.1 2.5 -19.6 34 33 A F - 0 0 158 1,-0.1 4,-0.4 -30,-0.1 -2,-0.0 -0.619 61.1-152.9 -70.9 131.3 -32.3 -0.4 -21.7 35 34 A H S > S+ 0 0 86 -2,-0.3 3,-0.9 1,-0.2 4,-0.5 0.853 80.9 67.3 -75.1 -38.6 -30.5 -3.6 -20.6 36 35 A A G > S+ 0 0 68 1,-0.2 3,-1.5 2,-0.2 4,-0.5 0.822 89.3 60.2 -62.6 -39.1 -30.7 -5.6 -23.8 37 36 A P G > S+ 0 0 21 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.861 102.9 55.8 -56.3 -33.9 -28.4 -3.5 -26.1 38 37 A Y G < S+ 0 0 0 -3,-0.9 -2,-0.2 -4,-0.4 -3,-0.1 0.677 98.9 61.8 -67.7 -19.7 -25.6 -4.2 -23.6 39 38 A K G < S+ 0 0 101 -3,-1.5 -1,-0.2 -4,-0.5 -3,-0.1 0.556 78.6 108.2 -91.3 -6.2 -26.0 -8.0 -23.9 40 39 A L S < S- 0 0 47 -3,-0.9 5,-0.1 -4,-0.5 0, 0.0 -0.282 85.8 -82.5 -67.9 152.8 -25.2 -8.2 -27.6 41 40 A P > - 0 0 65 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.292 36.8-122.0 -54.9 140.1 -21.9 -9.7 -28.7 42 41 A Y H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.853 112.3 52.1 -50.4 -42.3 -19.0 -7.3 -28.5 43 42 A K H > S+ 0 0 63 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.923 110.2 46.6 -64.3 -47.8 -18.3 -7.8 -32.3 44 43 A E H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.856 113.5 51.4 -61.7 -37.7 -21.9 -7.1 -33.3 45 44 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.927 111.7 44.4 -63.2 -49.2 -21.8 -4.0 -31.0 46 45 A L H X S+ 0 0 55 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.931 116.7 47.0 -63.6 -45.1 -18.6 -2.6 -32.4 47 46 A N H X S+ 0 0 102 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.853 114.0 46.2 -66.2 -37.5 -19.9 -3.3 -36.0 48 47 A E H X S+ 0 0 72 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.860 111.6 53.5 -70.9 -35.9 -23.3 -1.8 -35.4 49 48 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.954 109.5 47.3 -60.5 -51.7 -21.7 1.2 -33.7 50 49 A Q H X S+ 0 0 84 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.910 112.8 49.2 -54.9 -48.7 -19.4 1.8 -36.8 51 50 A K H < S+ 0 0 134 -4,-1.9 -1,-0.2 1,-0.2 4,-0.2 0.885 111.6 49.5 -59.6 -42.7 -22.4 1.5 -39.1 52 51 A F H >< S+ 0 0 26 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.891 110.1 50.3 -61.9 -42.7 -24.5 3.9 -37.0 53 52 A L H 3< S+ 0 0 19 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.779 110.3 48.2 -73.2 -29.2 -21.7 6.5 -36.9 54 53 A E T 3< 0 0 149 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.372 360.0 360.0 -91.7 3.2 -21.1 6.6 -40.6 55 54 A T < 0 0 133 -3,-0.9 -3,-0.1 -4,-0.2 -2,-0.1 0.562 360.0 360.0-107.8 360.0 -24.9 6.9 -41.2 56 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 57 107 A N 0 0 168 0, 0.0 2,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 72.5 -7.9 -2.3 -27.7 58 108 A V - 0 0 19 155,-0.4 5,-0.1 1,-0.1 157,-0.0 -0.396 360.0-107.7 -70.0 128.7 -8.5 -1.9 -23.9 59 109 A C > - 0 0 0 -2,-0.2 4,-1.4 1,-0.2 -38,-0.2 -0.301 18.4-146.1 -57.0 131.6 -11.3 0.6 -23.0 60 110 A N T 4 S+ 0 0 0 -40,-1.2 -1,-0.2 1,-0.2 -39,-0.2 0.571 96.7 41.1 -76.8 -9.7 -9.8 3.8 -21.6 61 111 A V T 4 S+ 0 0 2 -41,-0.2 45,-0.2 149,-0.1 -1,-0.2 0.838 128.7 20.1-102.2 -47.4 -12.8 4.1 -19.3 62 112 A C T >4 S- 0 0 0 43,-0.1 3,-1.8 44,-0.0 155,-0.2 0.477 86.7-135.4-107.0 -5.4 -13.5 0.6 -17.9 63 113 A L T 3< S- 0 0 0 -4,-1.4 154,-2.2 1,-0.3 -3,-0.1 0.787 77.6 -43.0 52.6 36.5 -10.2 -1.1 -18.5 64 114 A G T > >S+ 0 0 0 152,-0.2 5,-1.8 -7,-0.1 3,-1.4 0.266 108.2 117.8 98.8 -10.0 -11.9 -4.2 -19.9 65 115 A I T < 5S+ 0 0 0 -3,-1.8 -2,-0.1 1,-0.3 151,-0.0 0.901 88.3 34.7 -55.0 -45.6 -14.7 -4.6 -17.3 66 116 A L T 3 5S+ 0 0 0 3,-0.1 -1,-0.3 4,-0.1 -42,-0.2 0.180 121.2 55.5 -97.2 17.7 -17.3 -4.1 -20.0 67 117 A Q T X 5S- 0 0 19 -3,-1.4 3,-1.2 -5,-0.1 4,-0.3 0.359 127.4 -9.8-107.4-111.5 -15.3 -6.0 -22.6 68 118 A E G > 5S+ 0 0 106 1,-0.2 3,-1.3 2,-0.2 6,-0.5 0.826 129.0 63.1 -59.6 -31.6 -14.0 -9.5 -21.8 69 119 A F G 3 S- 0 0 63 -3,-1.3 4,-2.0 -4,-0.3 3,-0.4 -0.430 84.6-104.6 -98.2 168.1 -19.0 -11.9 -21.1 72 122 A K H > S+ 0 0 110 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.851 112.1 57.1 -60.9 -42.8 -20.1 -15.6 -20.9 73 123 A D H > S+ 0 0 136 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.895 111.2 42.6 -59.0 -43.6 -16.6 -17.2 -21.0 74 124 A F H > S+ 0 0 26 -6,-0.5 4,-2.0 -3,-0.4 -1,-0.2 0.903 113.6 51.3 -68.3 -42.3 -15.3 -15.3 -17.9 75 125 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.912 107.3 55.3 -62.6 -38.3 -18.6 -15.7 -16.0 76 126 A K H X S+ 0 0 86 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.912 107.5 48.9 -58.3 -43.7 -18.3 -19.5 -16.7 77 127 A K H X S+ 0 0 55 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.843 110.5 50.4 -69.2 -30.8 -14.8 -19.5 -15.1 78 128 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.941 111.8 48.6 -66.0 -46.7 -16.1 -17.6 -12.1 79 129 A C H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.839 106.7 54.8 -64.5 -36.9 -19.0 -20.1 -11.7 80 130 A Q H X S+ 0 0 96 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.894 109.4 48.7 -61.3 -39.7 -16.6 -23.1 -12.1 81 131 A K H X S+ 0 0 100 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.942 112.3 49.0 -62.6 -47.6 -14.6 -21.7 -9.1 82 132 A V H >< S+ 0 0 1 -4,-2.3 3,-0.8 1,-0.2 5,-0.5 0.898 108.7 52.5 -57.8 -45.3 -17.8 -21.2 -7.2 83 133 A E H >< S+ 0 0 110 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.861 104.0 57.2 -63.5 -32.6 -18.9 -24.8 -7.9 84 134 A A H 3< S+ 0 0 87 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.735 91.8 72.5 -69.8 -20.6 -15.6 -26.2 -6.6 85 135 A S T << S- 0 0 54 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.713 96.3-135.3 -72.9 -21.5 -16.1 -24.5 -3.2 86 136 A G < + 0 0 51 -3,-0.9 2,-0.2 -4,-0.5 -3,-0.1 0.753 44.7 154.2 78.1 26.1 -18.9 -27.0 -2.2 87 137 A F - 0 0 21 -5,-0.5 2,-0.4 219,-0.1 -1,-0.2 -0.560 41.1-131.0 -80.3 151.0 -21.5 -24.6 -0.8 88 138 A E + 0 0 61 216,-0.2 2,-0.3 217,-0.2 218,-0.0 -0.876 42.7 151.7 -94.3 136.0 -25.2 -25.4 -0.6 89 139 A F - 0 0 42 -2,-0.4 3,-0.1 1,-0.1 137,-0.0 -0.971 41.8-161.6-164.7 152.5 -27.3 -22.5 -2.0 90 140 A T S S+ 0 0 98 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.316 84.5 1.2-117.9 -1.2 -30.7 -21.8 -3.6 91 141 A S - 0 0 12 59,-0.2 2,-0.3 62,-0.0 61,-0.2 -0.941 68.3-138.3-168.3 174.3 -29.8 -18.3 -4.9 92 142 A L B -a 152 0A 0 59,-1.6 61,-3.0 -2,-0.3 2,-0.4 -0.988 8.0-144.9-145.5 158.3 -26.9 -15.8 -4.9 93 143 A V E -b 159 0B 35 65,-2.4 67,-2.5 -2,-0.3 2,-0.6 -0.966 25.9-140.6-111.7 142.3 -26.0 -12.2 -4.5 94 144 A F E -b 160 0B 4 -2,-0.4 2,-0.4 65,-0.2 67,-0.2 -0.915 16.5-171.2-108.2 120.2 -23.2 -11.0 -6.7 95 145 A S E -b 161 0B 36 65,-3.0 67,-2.1 -2,-0.6 2,-0.4 -0.923 6.7-178.9-109.1 131.9 -20.7 -8.5 -5.2 96 146 A V E -b 162 0B 2 -2,-0.4 2,-0.4 65,-0.2 67,-0.2 -0.991 10.7-163.2-133.2 140.0 -18.1 -6.9 -7.5 97 147 A S E -b 163 0B 52 65,-2.2 67,-2.9 -2,-0.4 -2,-0.0 -0.994 7.3-160.7-125.4 130.8 -15.3 -4.4 -6.7 98 148 A F - 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