==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 09-MAR-04 1UZC . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN FLJ21157; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.ALLEN,P.JEMTH,A.FRIEDLER,O.SCHON,M.BYCROFT . 69 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 60.9 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 . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 44.9 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 0 1 0 0 0 0 2 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 3 A Q 0 0 226 0, 0.0 2,-1.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.1 18.7 -16.4 -0.2 2 4 A P + 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.534 360.0 47.9 -76.6 82.5 16.3 -19.3 0.4 3 5 A A S S- 0 0 86 -2,-1.8 0, 0.0 1,-0.1 0, 0.0 -0.981 94.1 -51.7 174.3-165.0 13.0 -17.4 -0.1 4 6 A K - 0 0 186 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.059 67.8 -78.3 -80.1-162.2 11.1 -15.0 -2.5 5 7 A K - 0 0 177 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.814 39.2-146.4-103.6 142.8 12.4 -11.7 -3.8 6 8 A T - 0 0 116 -2,-0.4 2,-0.2 40,-0.0 40,-0.1 -0.818 10.3-134.8-107.6 147.6 12.4 -8.5 -1.6 7 9 A Y - 0 0 116 -2,-0.3 2,-0.4 38,-0.2 -1,-0.0 -0.573 12.7-145.5 -95.0 162.7 12.0 -5.0 -2.9 8 10 A T - 0 0 116 -2,-0.2 2,-0.4 41,-0.0 41,-0.1 -0.987 12.1-170.7-131.3 133.6 14.1 -1.9 -1.9 9 11 A W + 0 0 41 -2,-0.4 3,-0.1 39,-0.1 -2,-0.0 -0.937 18.6 161.7-123.6 146.4 12.9 1.7 -1.6 10 12 A N + 0 0 162 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.588 63.7 59.6-130.3 -34.7 14.9 4.9 -1.0 11 13 A T S > S- 0 0 81 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.737 76.8-129.3-100.0 149.2 12.6 7.8 -2.0 12 14 A K H > S+ 0 0 136 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.894 110.7 54.1 -63.2 -36.2 9.3 8.5 -0.2 13 15 A E H > S+ 0 0 146 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.927 109.4 47.4 -65.0 -41.6 7.5 8.7 -3.6 14 16 A E H > S+ 0 0 101 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.955 115.2 44.6 -65.4 -47.3 8.9 5.3 -4.6 15 17 A A H X S+ 0 0 8 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.958 117.4 44.5 -62.7 -47.3 7.8 3.7 -1.3 16 18 A K H X S+ 0 0 73 -4,-2.9 4,-2.4 -5,-0.2 5,-0.2 0.868 112.7 54.7 -65.2 -32.2 4.4 5.4 -1.4 17 19 A Q H X S+ 0 0 99 -4,-2.3 4,-3.3 -5,-0.3 5,-0.3 0.936 107.2 47.7 -68.1 -44.5 4.2 4.4 -5.0 18 20 A A H X S+ 0 0 4 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.898 113.0 49.9 -65.2 -35.6 4.8 0.7 -4.3 19 21 A F H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.951 115.4 41.9 -68.5 -44.9 2.2 0.8 -1.5 20 22 A K H X S+ 0 0 51 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.965 117.9 46.2 -66.5 -47.8 -0.4 2.5 -3.7 21 23 A E H X S+ 0 0 89 -4,-3.3 4,-2.6 -5,-0.2 5,-0.3 0.863 107.5 60.8 -62.6 -30.7 0.4 0.3 -6.7 22 24 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.959 105.7 45.1 -61.6 -47.5 0.3 -2.6 -4.2 23 25 A L H <>S+ 0 0 0 -4,-2.0 5,-2.2 2,-0.2 4,-0.4 0.916 110.7 54.8 -63.3 -40.1 -3.3 -1.9 -3.5 24 26 A K H ><5S+ 0 0 105 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.943 110.3 45.0 -60.2 -44.7 -4.1 -1.5 -7.2 25 27 A E H 3<5S+ 0 0 118 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.844 111.3 54.1 -68.5 -29.1 -2.6 -5.0 -7.9 26 28 A K T 3<5S- 0 0 38 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.494 107.7-131.0 -82.2 -0.3 -4.6 -6.3 -4.9 27 29 A R T < 5 - 0 0 209 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.838 35.6-173.9 56.0 31.1 -7.7 -4.8 -6.5 28 30 A V < - 0 0 2 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.0 -0.380 19.8-127.5 -60.0 129.2 -8.5 -3.2 -3.1 29 31 A P > - 0 0 57 0, 0.0 3,-1.3 0, 0.0 39,-0.1 -0.246 18.3-111.5 -72.9 164.8 -12.0 -1.6 -3.3 30 32 A S T 3 S+ 0 0 44 1,-0.3 34,-0.1 37,-0.2 38,-0.1 0.617 119.9 49.7 -74.2 -8.2 -12.5 2.1 -2.3 31 33 A N T 3 S+ 0 0 130 2,-0.1 -1,-0.3 33,-0.0 2,-0.1 0.192 81.5 128.5-113.3 16.3 -14.5 0.8 0.6 32 34 A A < - 0 0 3 -3,-1.3 2,-0.2 1,-0.1 32,-0.1 -0.431 58.9-122.6 -71.9 146.5 -12.0 -1.7 1.9 33 35 A S > - 0 0 43 1,-0.1 4,-2.8 -2,-0.1 5,-0.5 -0.568 26.0-108.9 -86.0 152.8 -11.0 -1.5 5.6 34 36 A W H > S+ 0 0 39 1,-0.2 4,-2.6 -2,-0.2 5,-0.3 0.876 122.8 56.1 -49.4 -32.7 -7.4 -1.0 6.5 35 37 A E H > S+ 0 0 132 2,-0.2 4,-2.1 3,-0.2 5,-0.3 0.956 111.5 39.5 -65.9 -48.3 -7.6 -4.6 7.7 36 38 A Q H > S+ 0 0 116 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.949 123.7 39.9 -67.8 -46.5 -8.7 -6.0 4.4 37 39 A A H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 5,-0.3 0.943 115.5 51.6 -69.0 -45.8 -6.5 -3.7 2.3 38 40 A M H X S+ 0 0 46 -4,-2.6 4,-3.0 -5,-0.5 5,-0.2 0.941 113.7 43.6 -58.2 -47.6 -3.5 -4.1 4.7 39 41 A K H X S+ 0 0 122 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.960 112.7 51.3 -65.0 -47.8 -3.6 -7.9 4.7 40 42 A M H < S+ 0 0 90 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.823 120.5 36.9 -59.3 -27.9 -4.2 -8.1 0.9 41 43 A I H >< S+ 0 0 0 -4,-1.8 3,-1.1 -5,-0.2 6,-0.6 0.766 108.7 61.4 -96.1 -28.2 -1.1 -5.8 0.4 42 44 A I H 3< S+ 0 0 70 -4,-3.0 5,-0.2 -5,-0.3 -2,-0.2 0.934 90.9 68.0 -65.4 -40.1 1.0 -7.2 3.3 43 45 A N T 3< S+ 0 0 144 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.1 0.811 97.7 70.0 -48.8 -23.5 1.1 -10.6 1.6 44 46 A D S X S- 0 0 29 -3,-1.1 3,-1.8 -5,-0.2 4,-0.3 -0.752 90.5-127.6 -98.5 145.2 3.2 -8.7 -1.0 45 47 A P G > S+ 0 0 38 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.664 100.9 82.3 -63.5 -14.3 6.7 -7.4 -0.3 46 48 A R G > S+ 0 0 17 1,-0.3 3,-2.5 2,-0.2 4,-0.3 0.803 74.6 72.9 -62.9 -24.5 5.5 -4.0 -1.4 47 49 A Y G X S+ 0 0 20 -3,-1.8 3,-1.7 -6,-0.6 -1,-0.3 0.868 86.7 63.5 -59.3 -29.9 4.0 -3.5 2.1 48 50 A S G < S+ 0 0 75 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.629 77.5 88.6 -70.5 -6.4 7.7 -3.0 3.2 49 51 A A G < S+ 0 0 6 -3,-2.5 2,-0.5 -4,-0.2 -1,-0.3 0.780 91.1 48.7 -62.1 -20.9 7.7 0.0 0.9 50 52 A L < - 0 0 1 -3,-1.7 -1,-0.2 -4,-0.3 6,-0.0 -0.961 63.4-170.1-124.1 121.4 6.4 1.9 4.0 51 53 A A S S+ 0 0 99 -2,-0.5 2,-0.4 2,-0.0 -1,-0.1 0.832 76.1 62.9 -77.4 -30.9 8.1 1.5 7.4 52 54 A K S > S- 0 0 134 1,-0.1 4,-1.8 2,-0.0 5,-0.1 -0.780 70.6-149.3 -97.4 136.6 5.4 3.3 9.3 53 55 A L H > S+ 0 0 56 -2,-0.4 4,-2.6 2,-0.2 5,-0.2 0.870 97.9 63.4 -70.5 -31.4 1.8 1.9 9.4 54 56 A S H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.947 107.1 42.0 -58.6 -44.6 0.5 5.4 9.6 55 57 A E H > S+ 0 0 21 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.904 110.1 58.6 -69.9 -35.7 1.9 6.2 6.2 56 58 A K H X S+ 0 0 16 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.919 108.4 46.0 -58.8 -39.5 0.7 2.8 5.0 57 59 A K H X S+ 0 0 82 -4,-2.6 4,-3.3 2,-0.2 5,-0.3 0.921 110.1 52.7 -70.5 -41.4 -2.8 3.8 5.9 58 60 A Q H X S+ 0 0 127 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.935 111.1 47.3 -61.1 -41.8 -2.5 7.2 4.3 59 61 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.910 113.6 48.3 -66.8 -38.1 -1.4 5.6 1.1 60 62 A F H X S+ 0 0 2 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.945 113.0 46.9 -67.9 -44.3 -4.3 3.1 1.3 61 63 A N H X S+ 0 0 73 -4,-3.3 4,-2.2 1,-0.2 5,-0.2 0.944 113.9 48.1 -63.0 -42.9 -6.8 5.9 2.0 62 64 A A H X S+ 0 0 33 -4,-2.7 4,-1.3 -5,-0.3 -1,-0.2 0.887 107.1 58.3 -64.7 -34.3 -5.4 7.9 -0.9 63 65 A Y H X S+ 0 0 9 -4,-2.1 4,-1.1 -5,-0.2 3,-0.3 0.934 106.9 46.3 -62.0 -43.2 -5.6 4.7 -3.0 64 66 A K H >< S+ 0 0 43 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.927 110.8 52.1 -66.4 -41.2 -9.3 4.5 -2.4 65 67 A V H 3< S+ 0 0 101 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.755 109.6 51.7 -66.9 -19.9 -9.8 8.2 -3.2 66 68 A Q H 3< S+ 0 0 126 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.710 113.9 41.9 -88.8 -20.2 -7.9 7.6 -6.5 67 69 A T S << S+ 0 0 63 -4,-1.1 -37,-0.2 -3,-0.5 -2,-0.2 0.150 103.6 84.1-110.6 19.7 -10.1 4.6 -7.5 68 70 A E 0 0 82 -3,-0.3 -3,-0.1 -4,-0.2 -4,-0.0 -0.344 360.0 360.0-107.1-168.0 -13.4 6.2 -6.5 69 71 A K 0 0 241 -2,-0.1 -1,-0.1 0, 0.0 -4,-0.1 0.376 360.0 360.0 56.8 360.0 -15.8 8.6 -8.3