==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 12-JAN-06 2DCP . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN (RAFL09-17-B18); . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR B.LOPEZ-MENDEZ,P.GUNTERT . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 68.6 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 . 2 1.4 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 0.7 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 . 1 0.7 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 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 45.0 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+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 2 0 0 0 1 1 0 1 0 1 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 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 0 108 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-120.5 29.0 8.5 4.5 2 2 A S + 0 0 134 1,-0.2 4,-0.2 2,-0.1 2,-0.0 0.823 360.0 32.3 -72.7 -81.0 28.8 12.2 3.6 3 3 A S S S+ 0 0 96 1,-0.1 -1,-0.2 2,-0.1 2,-0.2 -0.356 92.0 146.0 -60.1 150.5 25.1 11.6 3.2 4 4 A G S S- 0 0 32 2,-1.2 -1,-0.1 -3,-0.1 -2,-0.1 -0.424 71.6 -23.2-153.1-138.3 24.1 9.0 5.7 5 5 A S S S+ 0 0 101 -2,-0.2 2,-0.6 -4,-0.1 -2,-0.1 0.910 117.1 95.1 -53.1 -41.0 21.1 8.2 7.8 6 6 A S + 0 0 100 1,-0.2 -2,-1.2 -4,-0.2 -1,-0.0 -0.338 53.2 100.5 -47.3 96.1 20.8 12.0 7.1 7 7 A G + 0 0 33 -2,-0.6 -1,-0.2 -4,-0.1 36,-0.1 0.240 39.1 142.3 179.0 19.7 18.4 11.6 4.1 8 8 A E - 0 0 156 41,-0.0 2,-0.3 2,-0.0 38,-0.1 -0.388 21.9-176.8 -71.6 158.3 14.8 12.3 5.1 9 9 A S - 0 0 57 -2,-0.1 4,-0.2 37,-0.1 3,-0.1 -0.951 27.7-152.2-148.8 149.5 12.3 14.1 2.8 10 10 A Y S >> S+ 0 0 176 -2,-0.3 3,-0.9 1,-0.1 4,-0.7 0.652 90.5 73.6 -84.6 -25.4 8.7 15.2 3.1 11 11 A W H >> S+ 0 0 165 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.800 80.6 69.1 -67.3 -28.0 8.0 15.0 -0.6 12 12 A R H >> S+ 0 0 23 1,-0.2 4,-1.0 2,-0.2 3,-0.9 0.850 93.5 59.1 -62.0 -30.7 8.0 11.2 -0.7 13 13 A S H <> S+ 0 0 22 -3,-0.9 4,-2.3 1,-0.2 3,-0.5 0.902 96.0 63.5 -61.3 -39.1 4.7 11.2 1.2 14 14 A R H < S+ 0 0 0 -4,-1.0 3,-0.8 -3,-0.5 4,-0.4 0.942 113.0 51.4 -62.7 -46.5 1.6 8.0 -1.9 17 17 A D H >< S+ 0 0 75 -4,-2.3 3,-1.8 1,-0.2 4,-0.4 0.914 103.0 60.0 -55.4 -44.0 -1.1 10.7 -1.4 18 18 A A H 3< S+ 0 0 53 -4,-2.0 3,-0.3 1,-0.3 -1,-0.2 0.802 112.5 37.5 -54.6 -37.0 -1.3 11.2 -5.2 19 19 A V T << S+ 0 0 2 -4,-1.1 8,-0.3 -3,-0.8 -1,-0.3 0.313 118.8 48.8-100.8 5.8 -2.3 7.5 -5.7 20 20 A T S < S+ 0 0 2 -3,-1.8 -2,-0.2 -4,-0.4 -1,-0.2 0.132 79.3 147.1-127.5 14.7 -4.6 7.3 -2.6 21 21 A S - 0 0 46 -4,-0.4 2,-1.8 -3,-0.3 47,-0.1 -0.092 59.3 -98.0 -66.9 156.8 -6.6 10.4 -3.1 22 22 A D S S+ 0 0 130 42,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.458 78.3 104.9 -86.6 69.7 -10.3 10.6 -2.0 23 23 A E S S- 0 0 102 -2,-1.8 0, 0.0 2,-0.3 0, 0.0 -0.997 76.8-116.2-140.2 157.7 -12.4 10.0 -5.2 24 24 A D S S+ 0 0 118 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 0.445 95.3 88.0 -62.6 -6.1 -14.5 7.1 -6.6 25 25 A K S S- 0 0 107 -4,-0.0 -2,-0.3 1,-0.0 2,-0.2 -0.716 74.6-131.6 -98.8 155.3 -11.9 7.1 -9.5 26 26 A V - 0 0 78 -2,-0.3 -6,-0.1 1,-0.1 -2,-0.0 -0.630 17.2-109.3-109.4 155.5 -8.7 5.0 -9.4 27 27 A A - 0 0 29 -8,-0.3 2,-0.1 -2,-0.2 -8,-0.1 -0.580 34.7-111.2 -78.7 150.7 -5.1 5.9 -10.2 28 28 A P >> - 0 0 52 0, 0.0 3,-0.8 0, 0.0 4,-0.8 -0.398 29.4-110.7 -72.0 161.1 -3.3 4.6 -13.3 29 29 A V H >> S+ 0 0 81 1,-0.2 4,-2.1 2,-0.2 3,-1.2 0.862 111.7 66.3 -61.7 -37.2 -0.5 2.1 -12.9 30 30 A Y H 3> S+ 0 0 149 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.796 98.8 51.7 -64.1 -28.6 2.3 4.5 -13.9 31 31 A K H <4 S+ 0 0 80 -3,-0.8 4,-0.5 2,-0.2 -1,-0.3 0.792 110.2 50.6 -72.4 -29.0 1.7 6.7 -10.9 32 32 A L H XX S+ 0 0 16 -3,-1.2 3,-1.3 -4,-0.8 4,-1.1 0.917 105.7 53.9 -69.9 -48.9 2.0 3.6 -8.6 33 33 A E H 3X S+ 0 0 85 -4,-2.1 4,-2.2 1,-0.3 -2,-0.2 0.755 93.8 70.5 -66.1 -23.6 5.3 2.3 -10.1 34 34 A E H 3X S+ 0 0 100 -4,-1.0 4,-2.1 2,-0.2 -1,-0.3 0.861 99.9 48.6 -55.8 -37.8 7.0 5.7 -9.5 35 35 A I H <> S+ 0 0 2 -3,-1.3 4,-2.1 -4,-0.5 -1,-0.2 0.931 110.8 49.5 -67.8 -45.9 6.9 4.8 -5.8 36 36 A C H X S+ 0 0 4 -4,-1.1 4,-1.1 1,-0.2 -2,-0.2 0.823 109.9 53.7 -60.1 -34.7 8.4 1.4 -6.5 37 37 A D H X S+ 0 0 101 -4,-2.2 4,-2.1 2,-0.2 3,-0.4 0.934 107.4 49.0 -66.4 -49.2 11.1 3.2 -8.6 38 38 A L H X S+ 0 0 56 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.932 107.1 54.7 -58.2 -49.1 12.1 5.5 -5.7 39 39 A L H < S+ 0 0 7 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.781 110.7 45.3 -62.7 -29.9 12.4 2.7 -3.2 40 40 A R H < S+ 0 0 179 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.885 115.5 47.9 -71.4 -41.5 14.8 0.7 -5.5 41 41 A S H < S+ 0 0 86 -4,-2.1 2,-0.2 -5,-0.1 -2,-0.2 0.530 112.1 68.4 -71.3 -6.9 16.7 4.0 -6.1 42 42 A S S < S- 0 0 39 -4,-0.8 2,-0.0 -5,-0.1 5,-0.0 -0.754 78.6-112.7-124.6 159.1 16.7 4.7 -2.3 43 43 A H >> - 0 0 124 -2,-0.2 3,-1.6 -36,-0.1 4,-1.5 -0.161 42.0 -93.3 -80.9 174.9 18.3 3.4 1.0 44 44 A V H 3> S+ 0 0 50 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.902 123.0 65.2 -58.4 -40.3 16.6 1.6 4.0 45 45 A S H 3> S+ 0 0 32 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.627 107.4 43.9 -57.6 -14.3 16.2 5.0 5.8 46 46 A I H <> S+ 0 0 14 -3,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.767 106.0 57.3-101.5 -37.7 13.8 5.9 2.9 47 47 A V H X S+ 0 0 5 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.911 106.3 53.9 -55.8 -46.3 11.9 2.6 2.8 48 48 A K H X S+ 0 0 114 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.944 110.6 45.1 -49.6 -56.9 11.1 3.3 6.5 49 49 A E H X S+ 0 0 53 -4,-0.6 4,-1.5 1,-0.2 -2,-0.2 0.922 117.9 42.8 -52.6 -58.5 9.7 6.7 5.6 50 50 A F H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.849 107.2 58.5 -58.5 -49.0 7.7 5.5 2.6 51 51 A S H >X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 3,-1.0 0.953 105.2 50.9 -57.0 -51.7 6.3 2.3 4.2 52 52 A E H 3X S+ 0 0 86 -4,-1.9 4,-3.1 1,-0.3 5,-0.3 0.907 107.2 53.2 -50.8 -47.1 4.6 4.3 7.0 53 53 A F H 3< S+ 0 0 40 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.790 115.2 42.3 -59.0 -31.2 2.9 6.7 4.4 54 54 A I H X< S+ 0 0 0 -4,-1.5 3,-0.5 -3,-1.0 4,-0.3 0.872 118.6 43.6 -76.8 -45.8 1.6 3.6 2.6 55 55 A L H >X S+ 0 0 5 -4,-2.7 3,-2.5 1,-0.2 4,-0.8 0.938 106.4 58.5 -71.9 -48.9 0.6 1.7 5.8 56 56 A K T 3< S+ 0 0 111 -4,-3.1 -1,-0.2 1,-0.3 -3,-0.1 0.562 92.9 73.2 -60.8 -10.1 -1.0 4.7 7.6 57 57 A R T X4 S+ 0 0 20 -3,-0.5 3,-1.0 -5,-0.3 -1,-0.3 0.807 93.0 51.9 -71.8 -31.9 -3.3 4.9 4.6 58 58 A L T <4 S+ 0 0 11 -3,-2.5 -2,-0.2 -4,-0.3 -1,-0.2 0.806 106.5 54.7 -72.2 -27.2 -5.1 1.8 5.9 59 59 A D T 3< S+ 0 0 111 -4,-0.8 -1,-0.2 2,-0.1 2,-0.2 0.310 90.1 105.7 -80.1 2.0 -5.4 3.7 9.2 60 60 A N S < S- 0 0 79 -3,-1.0 2,-1.5 2,-0.1 6,-0.1 -0.635 80.1-115.3 -91.9 148.3 -7.1 6.6 7.2 61 61 A K S S+ 0 0 206 -2,-0.2 3,-0.1 4,-0.1 -2,-0.1 -0.534 79.5 77.0 -95.3 75.5 -10.9 7.1 7.6 62 62 A S S > S- 0 0 23 -2,-1.5 4,-0.6 -4,-0.1 -2,-0.1 -0.935 71.6-129.4-161.8 152.4 -12.4 6.4 4.1 63 63 A P H > S+ 0 0 31 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.934 107.7 50.4 -61.1 -48.1 -13.2 3.3 2.0 64 64 A I H > S+ 0 0 30 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.939 103.6 53.5 -64.5 -57.5 -11.3 4.7 -1.0 65 65 A V H > S+ 0 0 9 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.763 112.4 48.2 -49.0 -35.0 -8.0 5.7 0.5 66 66 A K H X S+ 0 0 12 -4,-0.6 4,-2.0 -3,-0.4 3,-0.4 0.975 110.2 47.3 -75.3 -58.0 -7.7 2.2 1.9 67 67 A Q H X S+ 0 0 23 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.876 109.0 57.1 -52.9 -39.8 -8.5 0.2 -1.3 68 68 A K H >X S+ 0 0 12 -4,-2.8 4,-2.1 1,-0.2 3,-0.9 0.914 106.7 47.5 -59.1 -46.7 -6.1 2.5 -3.3 69 69 A A H 3X S+ 0 0 0 -4,-1.3 4,-3.3 -3,-0.4 -1,-0.2 0.893 106.9 58.9 -57.4 -39.8 -3.2 1.5 -0.9 70 70 A L H 3< S+ 0 0 0 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.664 108.8 44.0 -73.1 -12.9 -4.3 -2.2 -1.4 71 71 A R H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.2 3,-0.7 0.933 106.7 42.9 -57.0 -69.2 1.1 -2.2 -1.9 74 74 A K H 3> S+ 0 0 53 -4,-0.3 4,-1.9 1,-0.3 -1,-0.2 0.819 112.7 55.5 -42.9 -46.5 1.2 -5.7 -3.5 75 75 A Y H 3< S+ 0 0 65 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.919 115.6 37.0 -57.6 -47.6 2.4 -4.1 -6.8 76 76 A A H XX S+ 0 0 0 -4,-2.1 4,-3.0 -3,-0.7 3,-2.0 0.840 109.1 63.4 -73.8 -34.6 5.4 -2.5 -5.0 77 77 A V H 3< S+ 0 0 14 -4,-2.8 4,-0.2 1,-0.3 -2,-0.2 0.896 104.8 48.1 -57.8 -40.6 6.0 -5.5 -2.6 78 78 A G T 3< S+ 0 0 67 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.1 0.027 125.5 28.3 -86.5 22.5 6.7 -7.7 -5.6 79 79 A K T <4 S+ 0 0 101 -3,-2.0 -2,-0.2 2,-0.1 -3,-0.1 0.491 103.6 66.4-141.3 -46.2 9.2 -5.1 -7.1 80 80 A S S < S- 0 0 11 -4,-3.0 2,-0.3 1,-0.2 -3,-0.1 0.982 91.6 -96.8 -59.3 -78.4 10.9 -2.8 -4.5 81 81 A G > - 0 0 35 -5,-0.2 4,-2.1 -4,-0.2 -1,-0.2 -0.990 36.9 -63.2 172.0 179.6 13.3 -5.0 -2.4 82 82 A S H > S+ 0 0 75 -2,-0.3 4,-1.8 2,-0.2 5,-0.2 0.927 124.2 50.8 -55.2 -52.7 14.1 -7.0 0.8 83 83 A E H > S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.958 111.5 46.5 -52.9 -59.4 13.7 -4.0 3.1 84 84 A F H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.845 108.9 53.4 -57.3 -43.2 10.3 -2.9 1.8 85 85 A R H X S+ 0 0 74 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.934 112.7 43.9 -62.2 -42.7 8.7 -6.3 1.8 86 86 A R H X S+ 0 0 117 -4,-1.8 4,-2.3 -3,-0.3 -1,-0.2 0.847 107.8 59.0 -74.0 -31.0 9.6 -6.9 5.5 87 87 A E H < S+ 0 0 39 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.858 107.0 48.4 -63.1 -32.3 8.5 -3.3 6.4 88 88 A M H >< S+ 0 0 0 -4,-1.8 3,-1.5 -5,-0.2 -2,-0.2 0.919 108.9 53.2 -69.2 -42.6 5.1 -4.3 5.1 89 89 A Q H >< S+ 0 0 34 -4,-1.8 3,-0.9 1,-0.3 -2,-0.2 0.875 103.2 58.5 -60.1 -35.9 5.2 -7.5 7.2 90 90 A R T 3< S+ 0 0 186 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.701 120.7 26.3 -58.4 -24.8 6.0 -5.3 10.3 91 91 A N T X S+ 0 0 53 -3,-1.5 3,-0.6 -4,-0.4 4,-0.4 -0.169 81.4 119.2-138.4 29.2 2.7 -3.5 9.8 92 92 A S T <> + 0 0 12 -3,-0.9 4,-2.5 1,-0.2 3,-0.3 0.660 56.3 82.4 -82.9 -18.1 0.4 -6.0 7.9 93 93 A V H 3> S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.812 85.2 58.1 -56.0 -36.8 -2.2 -6.0 10.6 94 94 A A H <4 S+ 0 0 20 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.918 109.5 43.7 -66.4 -42.8 -3.9 -2.8 9.4 95 95 A V H >4 S+ 0 0 0 -4,-0.4 3,-2.0 -3,-0.3 4,-0.3 0.944 113.7 51.3 -61.4 -51.6 -4.5 -4.4 6.0 96 96 A R H >< S+ 0 0 133 -4,-2.5 3,-2.3 1,-0.3 4,-0.3 0.884 99.1 66.1 -54.5 -39.2 -5.7 -7.7 7.6 97 97 A N T 3< S+ 0 0 137 -4,-2.6 -1,-0.3 1,-0.3 3,-0.2 0.543 97.7 56.2 -62.4 -9.0 -8.1 -5.5 9.8 98 98 A L T X S+ 0 0 7 -3,-2.0 3,-2.4 -4,-0.1 -1,-0.3 0.497 71.8 100.4-102.1 -5.0 -9.9 -4.7 6.5 99 99 A F T < S+ 0 0 33 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.774 102.5 24.5 -50.3 -30.5 -10.6 -8.4 5.4 100 100 A H T 3 S+ 0 0 150 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.1 -0.204 89.8 152.7-129.8 35.0 -14.2 -7.8 6.8 101 101 A Y < + 0 0 61 -3,-2.4 17,-0.2 1,-0.2 -3,-0.1 -0.454 2.3 151.7 -61.2 143.8 -14.4 -4.0 6.5 102 102 A K + 0 0 156 -2,-0.1 -1,-0.2 15,-0.1 12,-0.1 0.446 3.4 157.9-136.6 -57.4 -18.0 -2.6 6.1 103 103 A G - 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