==== 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 16-DEC-04 1WVK . COMPND 2 MOLECULE: AT2G23090/F21P24.15; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR R.C.TYLER,M.TONELLI,M.LEE,J.L.MARKLEY,CENTER FOR EUKARYOTIC . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 34.9 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 . 4 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 4 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1 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 . 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 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 0 114 0, 0.0 4,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 141.9 38.5 0.3 12.6 2 2 A H - 0 0 176 2,-0.7 3,-0.1 3,-0.1 0, 0.0 0.260 360.0 -3.8-153.2 16.4 36.3 -0.3 15.6 3 3 A H S S- 0 0 170 1,-0.4 2,-0.3 2,-0.0 3,-0.1 0.154 128.2 -17.6-174.7 -41.3 32.9 -1.7 14.5 4 4 A H S S- 0 0 77 1,-0.2 -2,-0.7 3,-0.0 -1,-0.4 -0.915 71.7 -96.4-167.5 169.2 32.8 -1.6 10.7 5 5 A H S S- 0 0 176 -2,-0.3 2,-0.2 -4,-0.1 -1,-0.2 1.000 94.1 -1.4 -63.0 -70.8 34.9 0.2 7.9 6 6 A H - 0 0 115 14,-0.3 2,-0.4 -3,-0.1 3,-0.1 -0.616 58.0-133.8-117.5 178.3 32.8 3.2 7.1 7 7 A H S S- 0 0 134 1,-0.3 17,-0.1 -2,-0.2 14,-0.1 -0.914 79.2 -17.5-137.5 103.2 29.5 4.8 8.1 8 8 A L - 0 0 130 -2,-0.4 -1,-0.3 1,-0.1 16,-0.1 0.959 53.6-172.6 64.2 97.8 27.2 6.1 5.3 9 9 A E - 0 0 113 2,-0.1 -1,-0.1 -3,-0.1 3,-0.1 0.731 47.9-109.9 -86.7 -27.4 29.1 6.5 2.0 10 10 A G S S- 0 0 61 1,-0.0 2,-0.3 14,-0.0 -2,-0.0 -0.192 74.3 -22.9 126.4 -41.6 26.1 8.1 0.4 11 11 A G + 0 0 38 14,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.918 56.9 137.2-173.2-164.9 25.0 5.5 -2.1 12 12 A G - 0 0 68 -2,-0.3 5,-0.0 1,-0.1 0, 0.0 -0.758 21.9-171.1 147.0 -93.9 25.9 2.5 -4.0 13 13 A N + 0 0 125 -2,-0.3 2,-0.3 12,-0.2 -1,-0.1 0.952 31.5 133.9 60.9 97.6 23.4 -0.5 -4.2 14 14 A A S > S- 0 0 65 1,-0.1 3,-1.7 7,-0.0 4,-0.3 -0.940 71.6 -86.8-157.9 174.3 25.0 -3.5 -5.9 15 15 A Q G > S+ 0 0 175 -2,-0.3 3,-0.8 1,-0.3 -1,-0.1 0.859 126.5 53.7 -58.8 -34.8 25.5 -7.2 -5.4 16 16 A K G 3 S+ 0 0 155 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.130 89.2 81.8 -88.3 21.2 28.6 -6.6 -3.2 17 17 A S G <> + 0 0 11 -3,-1.7 4,-1.3 3,-0.2 -1,-0.2 0.711 57.6 100.7 -97.4 -18.8 26.6 -4.3 -1.0 18 18 A A T <4 S+ 0 0 70 -3,-0.8 -1,-0.1 -4,-0.3 -2,-0.1 0.653 106.3 0.4 -42.9 -34.9 25.0 -7.0 1.2 19 19 A M T 4 S+ 0 0 162 -3,-0.2 3,-0.4 3,-0.1 4,-0.3 0.654 131.3 54.7-124.4 -40.1 27.4 -6.6 4.1 20 20 A A T 4 S+ 0 0 49 -4,-0.4 -14,-0.3 1,-0.2 3,-0.2 0.925 129.3 16.1 -64.7 -46.1 29.8 -3.8 3.2 21 21 A R S >X S+ 0 0 98 -4,-1.3 3,-1.8 -5,-0.2 4,-1.4 0.036 87.9 119.8-119.0 25.0 27.2 -1.2 2.5 22 22 A A T 34 S+ 0 0 16 -3,-0.4 4,-0.2 1,-0.3 -1,-0.1 0.836 82.1 45.6 -59.2 -33.1 24.2 -2.9 4.2 23 23 A K T 34 S+ 0 0 186 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.386 102.4 68.3 -91.3 3.1 23.8 0.0 6.5 24 24 A N T <4 S- 0 0 21 -3,-1.8 -2,-0.2 -7,-0.2 2,-0.2 0.938 122.2 -40.3 -85.8 -53.7 24.2 2.5 3.7 25 25 A L < + 0 0 82 -4,-1.4 -12,-0.2 -8,-0.1 -1,-0.2 -0.632 59.1 151.4-178.0 114.0 21.0 1.8 1.9 26 26 A E - 0 0 124 -2,-0.2 2,-1.7 -4,-0.2 -3,-0.1 0.498 31.2-163.2-112.9 -16.9 19.1 -1.4 1.2 27 27 A K - 0 0 162 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.571 38.5-106.3 64.3 -85.2 15.6 0.2 1.2 28 28 A A S S+ 0 0 85 -2,-1.7 2,-0.4 1,-0.2 -1,-0.1 -0.305 95.7 46.7 164.1 -56.7 13.7 -3.2 1.5 29 29 A K S S- 0 0 127 2,-0.1 -1,-0.2 1,-0.1 4,-0.1 -0.898 73.0-135.3-114.0 140.8 12.3 -3.8 -1.8 30 30 A A S S- 0 0 120 -2,-0.4 -1,-0.1 2,-0.1 -3,-0.0 0.656 99.2 -3.9 -68.5 -19.1 14.1 -3.5 -5.2 31 31 A A S S- 0 0 106 1,-0.2 2,-0.3 3,-0.0 -2,-0.1 0.460 97.0-118.2-135.8 -66.5 11.3 -1.7 -6.8 32 32 A G - 0 0 39 1,-0.1 -1,-0.2 -4,-0.1 -2,-0.1 -0.923 24.1 -93.5 157.8-128.9 8.2 -1.4 -4.6 33 33 A K S S- 0 0 194 1,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.298 74.8 -70.9-155.7 -34.6 4.7 -2.7 -4.9 34 34 A G S S+ 0 0 60 1,-0.2 -1,-0.5 -3,-0.1 -3,-0.0 -0.959 70.7 125.6 163.9-154.4 2.9 0.2 -6.6 35 35 A S + 0 0 55 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.971 28.0 169.6 69.8 88.6 1.7 3.6 -5.7 36 36 A Q S S- 0 0 159 1,-0.0 -1,-0.2 3,-0.0 3,-0.1 -0.998 75.9 -6.8-132.4 124.1 3.0 6.2 -8.1 37 37 A L S S+ 0 0 165 -2,-0.4 -2,-0.0 1,-0.2 -1,-0.0 0.364 110.8 126.7 69.7 -3.8 1.6 9.8 -8.1 38 38 A E - 0 0 105 1,-0.1 -1,-0.2 3,-0.0 2,-0.1 -0.147 65.1-100.1 -73.7 170.4 -0.8 8.2 -5.5 39 39 A A - 0 0 66 1,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.413 55.0 -68.5 -90.0 168.9 -1.5 9.5 -2.0 40 40 A N + 0 0 127 1,-0.2 3,-0.2 -2,-0.1 -1,-0.1 -0.424 53.2 166.5 -62.9 113.5 0.1 8.1 1.2 41 41 A K > + 0 0 67 -2,-0.4 3,-0.8 1,-0.1 4,-0.5 0.164 52.1 96.8-117.3 18.0 -1.4 4.6 1.7 42 42 A K T 3 + 0 0 177 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.329 63.9 87.1 -85.1 8.3 1.1 3.5 4.4 43 43 A A T 3 S- 0 0 74 -3,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.490 109.0-108.1 -85.6 -5.7 -1.6 4.6 6.8 44 44 A M < - 0 0 177 -3,-0.8 3,-0.1 2,-0.1 -2,-0.1 0.975 49.3-179.0 67.7 79.1 -3.3 1.2 6.7 45 45 A S - 0 0 36 -4,-0.5 2,-0.4 1,-0.2 11,-0.2 0.976 49.5 -12.8 -71.9 -87.3 -6.3 2.0 4.7 46 46 A I E -A 55 0A 19 9,-1.8 9,-1.9 35,-0.0 2,-0.3 -0.986 57.9-142.0-131.6 124.6 -8.8 -0.9 4.1 47 47 A Q E -A 54 0A 102 -2,-0.4 2,-0.4 7,-0.2 7,-0.3 -0.685 26.5-116.4 -86.5 137.5 -8.1 -4.6 4.6 48 48 A C E > > -A 53 0A 4 5,-1.7 3,-1.5 -2,-0.3 5,-0.5 -0.605 10.2-139.0 -77.8 130.7 -9.6 -7.0 2.1 49 49 A K T 3 5S+ 0 0 137 31,-3.0 -1,-0.1 -2,-0.4 31,-0.1 0.724 95.8 74.5 -58.5 -28.0 -12.2 -9.4 3.4 50 50 A V T 3 5S- 0 0 97 30,-0.2 -1,-0.3 2,-0.0 30,-0.0 0.833 127.8 -45.5 -61.2 -31.3 -10.6 -12.2 1.3 51 51 A C T < 5S- 0 0 84 -3,-1.5 -4,-0.1 2,-0.1 -2,-0.0 0.026 96.2 -50.3-161.4 -82.0 -7.7 -12.5 3.7 52 52 A M T 5S+ 0 0 126 2,-0.0 -3,-0.1 -5,-0.0 -2,-0.0 0.125 85.8 127.7-164.4 22.1 -5.7 -9.5 5.0 53 53 A Q E < -A 48 0A 108 -5,-0.5 -5,-1.7 -6,-0.1 2,-0.3 0.030 47.4-118.0 -84.1-167.8 -4.8 -7.4 2.0 54 54 A T E -A 47 0A 90 -7,-0.3 2,-0.3 -9,-0.0 -7,-0.2 -0.930 18.8-169.2-141.5 161.1 -5.5 -3.8 1.4 55 55 A F E -A 46 0A 93 -9,-1.9 -9,-1.8 -2,-0.3 2,-0.2 -0.948 41.2 -91.1-140.0 153.2 -7.3 -1.2 -0.7 56 56 A I - 0 0 61 -2,-0.3 2,-2.1 -11,-0.2 3,-0.3 -0.448 31.7-123.0 -73.4 136.1 -6.9 2.6 -0.8 57 57 A C + 0 0 69 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.564 59.1 140.4 -78.3 74.1 -9.1 4.7 1.5 58 58 A T S S+ 0 0 113 -2,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.429 78.5 34.8 -87.0 -5.7 -10.6 6.7 -1.2 59 59 A T S S- 0 0 50 -3,-0.3 -1,-0.2 1,-0.2 0, 0.0 -0.986 73.8-149.0-148.2 138.7 -13.7 6.3 0.8 60 60 A S - 0 0 74 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.984 43.8-100.9 -71.4 -81.4 -14.1 6.1 4.6 61 61 A E S > S+ 0 0 86 -4,-0.0 4,-1.8 22,-0.0 5,-0.1 0.045 112.6 64.3 179.0 -36.1 -17.1 3.9 5.4 62 62 A V H > S+ 0 0 98 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.899 104.6 48.5 -70.5 -37.6 -19.8 6.3 6.2 63 63 A K H > S+ 0 0 120 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.818 114.2 46.6 -72.8 -26.7 -19.8 7.6 2.7 64 64 A C H > S+ 0 0 4 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.807 103.7 64.3 -82.7 -25.3 -19.9 4.0 1.5 65 65 A R H X S+ 0 0 172 -4,-1.8 4,-2.1 2,-0.2 5,-0.3 0.915 103.9 45.1 -57.6 -47.7 -22.6 3.4 3.9 66 66 A E H X S+ 0 0 129 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.884 115.6 48.2 -65.7 -35.6 -24.9 5.8 2.1 67 67 A H H < S+ 0 0 96 -4,-1.1 5,-0.4 2,-0.2 4,-0.2 0.742 109.5 55.4 -74.1 -24.1 -23.8 4.2 -1.2 68 68 A A H >< S+ 0 0 0 -4,-1.7 3,-1.5 15,-0.3 18,-0.5 0.966 108.1 42.9 -74.8 -56.8 -24.4 0.8 0.2 69 69 A E H 3< S+ 0 0 94 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.837 114.7 53.4 -58.5 -34.5 -28.1 1.2 1.2 70 70 A A T 3< S+ 0 0 63 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.562 131.6 4.8 -77.3 -12.4 -28.7 3.0 -2.0 71 71 A K < + 0 0 120 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.428 57.8 158.6-132.6 -84.6 -27.2 0.1 -4.0 72 72 A H + 0 0 75 12,-0.5 13,-0.1 -5,-0.4 -4,-0.1 0.929 20.2 166.6 42.5 60.3 -26.0 -3.2 -2.6 73 73 A P S S- 0 0 100 0, 0.0 3,-0.1 0, 0.0 12,-0.1 0.988 73.9 -50.3 -64.7 -60.7 -26.3 -5.1 -5.9 74 74 A K - 0 0 150 1,-0.1 2,-1.8 0, 0.0 11,-0.1 0.187 64.6-119.6-165.2 20.4 -24.4 -8.3 -4.9 75 75 A A > + 0 0 14 9,-0.1 3,-2.9 1,-0.1 2,-0.9 -0.578 66.6 138.7 64.1 -82.3 -21.1 -6.9 -3.4 76 76 A D G > S+ 0 0 95 -2,-1.8 3,-1.0 1,-0.3 4,-0.2 -0.317 79.3 25.4 53.8 -88.4 -19.0 -8.7 -6.1 77 77 A V G 3 S+ 0 0 120 -2,-0.9 -1,-0.3 1,-0.3 3,-0.3 0.776 134.8 41.1 -73.4 -24.0 -16.5 -6.0 -6.9 78 78 A V G X S+ 0 0 26 -3,-2.9 3,-1.5 1,-0.2 6,-0.4 0.213 85.3 100.4-104.4 14.0 -17.1 -4.7 -3.4 79 79 A A T < S+ 0 0 37 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.673 74.0 67.2 -70.3 -14.6 -17.2 -8.2 -1.9 80 80 A C T 3 S+ 0 0 35 1,-0.3 -31,-3.0 -3,-0.3 -1,-0.3 0.664 121.4 14.2 -76.8 -19.6 -13.7 -7.5 -0.8 81 81 A F S X S- 0 0 39 -3,-1.5 3,-1.6 -33,-0.2 -1,-0.3 -0.609 73.4-167.0-155.6 84.0 -15.2 -4.9 1.5 82 82 A P G > S+ 0 0 56 0, 0.0 3,-1.6 0, 0.0 -3,-0.1 0.419 72.9 88.3 -63.2 3.4 -19.0 -5.4 1.9 83 83 A H G 3 S+ 0 0 89 1,-0.3 -15,-0.3 -5,-0.1 3,-0.1 0.602 82.3 61.7 -72.7 -8.4 -19.5 -1.9 3.6 84 84 A L G < S+ 0 0 44 -3,-1.6 -12,-0.5 -6,-0.4 2,-0.3 0.358 105.1 54.6 -94.9 2.4 -19.9 -0.7 0.1 85 85 A K < 0 0 63 -3,-1.6 -1,-0.2 -7,-0.2 -16,-0.1 -0.885 360.0 360.0-141.5 105.2 -22.9 -3.0 -0.1 86 86 A K 0 0 137 -18,-0.5 -17,-0.3 -2,-0.3 -18,-0.1 -0.371 360.0 360.0 56.8 360.0 -25.9 -2.8 2.4