==== 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 29-MAY-04 1WJJ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN F20O9.120; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR M.SATO,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 51.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 21.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 1 0.7 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 . 19 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 0 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 . 2 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 1 3 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 1 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 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.3 32.6 10.3 -44.8 2 2 A S - 0 0 128 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.344 360.0-166.4 61.2 158.2 31.0 11.0 -41.4 3 3 A S - 0 0 126 2,-0.0 -1,-0.0 0, 0.0 0, 0.0 0.450 20.0-141.8-140.2 -58.3 28.5 8.8 -39.8 4 4 A G - 0 0 73 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.608 20.5-179.1 86.5 121.2 26.7 10.4 -36.9 5 5 A S + 0 0 122 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.966 3.5 179.2-155.1 135.2 25.8 8.7 -33.7 6 6 A S + 0 0 137 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.883 20.3 117.9-133.6 164.2 24.0 9.7 -30.5 7 7 A G + 0 0 75 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.291 8.5 161.6 141.9 133.2 23.0 8.1 -27.2 8 8 A S - 0 0 102 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.520 21.8-164.7-134.7 -57.0 23.7 8.5 -23.5 9 9 A T - 0 0 105 1,-0.2 2,-0.2 2,-0.1 3,-0.1 0.892 6.6-176.6 59.3 105.5 21.0 6.9 -21.4 10 10 A V + 0 0 100 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.663 9.4 173.5-134.5 76.8 21.2 8.0 -17.8 11 11 A K - 0 0 167 -2,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.943 19.8-167.5 -45.4 -62.7 18.6 6.1 -15.8 12 12 A R + 0 0 205 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.978 32.1 120.2 66.6 86.1 19.8 7.6 -12.5 13 13 A K - 0 0 116 4,-0.0 -1,-0.2 0, 0.0 4,-0.1 -0.952 57.0-106.2-171.1 155.7 18.2 5.6 -9.8 14 14 A P - 0 0 70 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.083 50.4 -86.1 -75.0-168.6 19.0 3.3 -6.8 15 15 A V S S+ 0 0 127 2,-0.1 2,-0.3 0, 0.0 15,-0.0 0.801 115.3 45.8 -70.9 -30.0 18.6 -0.4 -6.6 16 16 A F S S- 0 0 78 13,-0.0 15,-0.3 1,-0.0 2,-0.1 -0.765 83.5-123.5-113.7 159.9 15.0 0.1 -5.5 17 17 A V - 0 0 6 13,-3.8 15,-0.4 -2,-0.3 2,-0.3 -0.397 21.8-128.1 -94.0 174.0 12.2 2.4 -6.9 18 18 A K - 0 0 60 13,-0.1 3,-0.2 -2,-0.1 15,-0.1 -0.757 18.8-116.8-120.2 167.1 10.2 5.0 -5.1 19 19 A V S > S+ 0 0 0 -2,-0.3 3,-2.2 1,-0.2 55,-0.1 0.940 119.3 48.3 -67.1 -49.1 6.5 5.7 -4.7 20 20 A E T 3 S+ 0 0 116 1,-0.3 -1,-0.2 53,-0.1 54,-0.0 0.579 105.0 63.7 -67.3 -8.8 6.8 9.1 -6.4 21 21 A Q T 3 S+ 0 0 79 -3,-0.2 -1,-0.3 52,-0.1 -2,-0.2 0.431 83.2 105.8 -93.0 -2.3 8.7 7.2 -9.0 22 22 A L < + 0 0 2 -3,-2.2 -3,-0.0 -5,-0.1 87,-0.0 -0.312 45.3 171.1 -74.8 161.6 5.7 5.1 -9.9 23 23 A K > - 0 0 137 -2,-0.0 3,-1.1 4,-0.0 2,-0.2 -0.970 37.0 -85.9-166.6 159.2 3.7 5.6 -13.0 24 24 A P T 3 S+ 0 0 50 0, 0.0 3,-0.1 0, 0.0 77,-0.1 -0.493 109.0 32.1 -75.0 140.8 0.9 4.2 -15.1 25 25 A G T 3 S+ 0 0 74 1,-0.4 2,-0.2 75,-0.4 76,-0.1 0.434 95.8 117.6 93.3 2.4 1.8 1.5 -17.6 26 26 A T < + 0 0 37 -3,-1.1 74,-1.5 74,-0.0 -1,-0.4 -0.653 37.9 175.6-101.4 158.7 4.6 0.2 -15.4 27 27 A T + 0 0 92 1,-0.3 72,-0.2 -2,-0.2 71,-0.2 -0.875 46.8 41.0-149.1 178.9 5.0 -3.2 -13.8 28 28 A G + 0 0 36 69,-0.6 2,-0.3 -2,-0.3 -1,-0.3 0.889 68.9 177.2 36.6 90.5 7.3 -5.3 -11.7 29 29 A H E -A 98 0A 27 69,-1.0 69,-1.8 -3,-0.1 68,-0.7 -0.842 23.2-154.6-120.9 158.0 8.6 -2.8 -9.2 30 30 A T E +A 96 0A 45 -2,-0.3 -13,-3.8 66,-0.2 2,-0.3 -0.916 37.0 121.8-138.3 108.6 10.9 -3.1 -6.2 31 31 A L E -A 95 0A 1 64,-0.8 64,-1.8 -2,-0.4 2,-0.7 -0.937 58.8-100.5-154.7 172.0 10.7 -0.6 -3.3 32 32 A T E -A 94 0A 27 -15,-0.4 2,-0.4 -2,-0.3 62,-0.2 -0.899 35.5-171.4-107.8 108.6 10.2 -0.5 0.4 33 33 A V E -A 93 0A 0 60,-1.7 60,-2.2 -2,-0.7 2,-0.6 -0.841 10.4-150.1-101.8 134.5 6.7 0.6 1.4 34 34 A K E -AB 92 69A 54 35,-3.3 35,-0.5 -2,-0.4 58,-0.2 -0.917 15.8-131.4-107.7 121.9 5.9 1.3 5.0 35 35 A V E + B 0 68A 0 56,-2.5 55,-0.7 -2,-0.6 33,-0.3 -0.415 29.9 169.1 -70.0 144.1 2.3 0.6 6.2 36 36 A I E + 0 0 36 31,-2.7 2,-0.3 1,-0.5 -1,-0.2 0.673 63.6 8.0-120.1 -51.7 0.6 3.4 8.1 37 37 A E E - 0 0 118 30,-0.5 30,-2.5 52,-0.1 -1,-0.5 -0.946 53.2-163.3-136.2 156.0 -3.0 2.4 8.4 38 38 A A E + B 0 66A 31 -2,-0.3 2,-0.3 28,-0.3 28,-0.2 -0.874 24.5 150.7-144.9 106.4 -5.1 -0.6 7.6 39 39 A N E - B 0 65A 96 26,-2.4 26,-1.4 -2,-0.3 3,-0.1 -0.972 49.5 -89.7-137.0 150.3 -8.9 -0.4 7.3 40 40 A I E - B 0 64A 120 -2,-0.3 2,-1.1 24,-0.2 24,-0.2 -0.099 53.3 -94.1 -53.5 155.4 -11.5 -2.3 5.4 41 41 A V - 0 0 33 22,-0.6 -1,-0.1 25,-0.0 22,-0.1 -0.658 47.0-153.4 -79.1 101.1 -12.4 -0.9 2.0 42 42 A V - 0 0 77 -2,-1.1 -3,-0.0 1,-0.1 -1,-0.0 -0.332 14.1-114.2 -72.9 157.3 -15.4 1.3 2.6 43 43 A P S S+ 0 0 83 0, 0.0 2,-2.1 0, 0.0 -1,-0.1 0.165 89.0 43.5 -75.0-162.6 -17.9 2.0 -0.1 44 44 A V S S+ 0 0 150 3,-0.0 2,-0.7 0, 0.0 3,-0.1 -0.426 111.1 55.0 64.6 -84.3 -18.7 5.3 -1.8 45 45 A T S S- 0 0 94 -2,-2.1 -3,-0.1 1,-0.2 0, 0.0 -0.725 124.3 -8.9 -84.9 116.4 -15.0 6.3 -2.2 46 46 A R S S+ 0 0 43 -2,-0.7 2,-0.2 1,-0.2 -1,-0.2 0.806 72.7 164.2 64.0 115.4 -13.1 3.6 -4.0 47 47 A K + 0 0 123 -3,-0.1 2,-0.3 -4,-0.0 -1,-0.2 -0.683 11.8 131.5-166.2 104.7 -15.0 0.3 -4.6 48 48 A T + 0 0 78 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.951 30.9 81.2-160.0 137.8 -13.9 -2.3 -7.1 49 49 A R S S+ 0 0 175 -2,-0.3 -2,-0.0 0, 0.0 -1,-0.0 -0.165 90.3 49.3 163.5 -53.3 -13.5 -6.1 -7.0 50 50 A P - 0 0 69 0, 0.0 -2,-0.0 0, 0.0 4,-0.0 0.961 67.0-178.5 -75.0 -56.1 -16.9 -7.8 -7.4 51 51 A A S S- 0 0 78 2,-0.0 -3,-0.0 1,-0.0 0, 0.0 0.974 77.9 -27.1 50.7 69.0 -18.1 -5.8 -10.4 52 52 A S S S+ 0 0 123 1,-0.1 2,-0.1 0, 0.0 -1,-0.0 0.963 102.7 123.6 57.3 91.0 -21.5 -7.6 -10.6 53 53 A S + 0 0 98 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.369 17.1 134.0 179.8 90.9 -21.0 -11.0 -9.1 54 54 A L + 0 0 170 -2,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.876 46.3 64.1-151.5 112.7 -23.0 -12.3 -6.1 55 55 A S S S+ 0 0 123 1,-0.6 -2,-0.0 -2,-0.3 0, 0.0 -0.145 74.3 80.2 174.3 -62.0 -24.6 -15.7 -5.9 56 56 A R S S- 0 0 178 1,-0.1 2,-0.7 0, 0.0 -1,-0.6 -0.483 84.8-110.2 -73.2 139.9 -22.0 -18.5 -5.8 57 57 A P - 0 0 128 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.614 46.0-179.7 -75.0 109.9 -20.3 -19.2 -2.5 58 58 A S - 0 0 78 -2,-0.7 0, 0.0 1,-0.1 0, 0.0 -0.369 32.7 -78.8-100.5-178.4 -16.7 -18.0 -2.9 59 59 A Q - 0 0 122 -2,-0.1 2,-1.5 1,-0.1 -1,-0.1 -0.523 47.3-101.7 -83.5 151.0 -13.8 -18.1 -0.4 60 60 A P + 0 0 116 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 -0.572 41.8 179.9 -75.0 90.4 -13.4 -15.5 2.3 61 61 A S - 0 0 47 -2,-1.5 2,-0.2 19,-0.1 -2,-0.0 -0.565 18.4-152.5 -92.7 69.9 -10.8 -13.2 0.7 62 62 A R - 0 0 185 -2,-1.4 2,-0.5 18,-0.1 22,-0.2 -0.218 18.7-172.1 -46.7 103.7 -10.5 -10.8 3.6 63 63 A I + 0 0 42 -2,-0.2 -22,-0.6 17,-0.1 2,-0.4 -0.902 10.0 171.4-108.8 132.3 -9.5 -7.7 1.7 64 64 A V E -BC 40 79A 18 15,-1.2 15,-1.1 -2,-0.5 2,-0.4 -0.999 30.0-125.3-142.3 137.3 -8.4 -4.5 3.4 65 65 A E E -BC 39 78A 30 -26,-1.4 -26,-2.4 -2,-0.4 2,-0.4 -0.691 29.2-174.1 -85.2 129.6 -6.8 -1.3 2.2 66 66 A C E -BC 38 77A 1 11,-1.5 11,-1.3 -2,-0.4 2,-0.7 -0.956 25.6-122.3-125.6 143.6 -3.6 -0.3 3.9 67 67 A L E + C 0 76A 35 -30,-2.5 -31,-2.7 -2,-0.4 -30,-0.5 -0.767 42.9 162.5 -88.4 116.4 -1.6 2.9 3.4 68 68 A I E +BC 35 75A 0 7,-1.4 7,-2.4 -2,-0.7 2,-0.3 -0.949 10.4 104.5-134.2 153.4 1.9 2.1 2.3 69 69 A G E -BC 34 74A 0 -35,-0.5 -35,-3.3 -2,-0.3 5,-0.2 -0.974 50.5 -92.5 168.9-162.6 4.7 4.1 0.7 70 70 A D - 0 0 11 3,-2.5 58,-1.7 -2,-0.3 -37,-0.1 -0.740 53.7 -73.9-133.8-179.0 8.0 5.9 1.4 71 71 A E S S+ 0 0 101 56,-0.3 3,-0.1 -2,-0.2 -53,-0.0 0.850 128.1 57.2 -45.1 -40.7 9.3 9.3 2.3 72 72 A T S S- 0 0 27 1,-0.2 59,-0.3 55,-0.1 2,-0.2 0.983 122.4 -47.7 -54.3 -80.3 8.5 10.3 -1.3 73 73 A G - 0 0 0 57,-0.1 -3,-2.5 56,-0.1 2,-0.3 -0.793 49.3-121.6-145.9-173.4 4.8 9.5 -1.5 74 74 A C E -Cd 69 132A 0 57,-0.9 59,-3.4 -5,-0.2 60,-0.5 -0.884 18.3-168.7-135.1 165.1 2.2 6.8 -0.7 75 75 A I E -C 68 0A 0 -7,-2.4 -7,-1.4 -2,-0.3 2,-0.6 -0.957 31.9 -95.6-150.6 164.1 -0.4 4.8 -2.6 76 76 A L E -C 67 0A 25 31,-0.4 33,-1.4 -2,-0.3 2,-0.4 -0.760 42.5-178.7 -89.0 123.3 -3.3 2.6 -2.0 77 77 A F E -Ce 66 109A 0 -11,-1.3 -11,-1.5 -2,-0.6 2,-0.4 -0.983 20.7-135.6-127.2 134.9 -2.5 -1.1 -2.1 78 78 A T E -C 65 0A 44 31,-0.8 2,-0.4 -2,-0.4 33,-0.2 -0.721 19.2-166.5 -90.3 134.9 -4.8 -4.1 -1.7 79 79 A A E -C 64 0A 0 -15,-1.1 -15,-1.2 -2,-0.4 31,-0.0 -0.983 14.4-131.9-125.0 132.1 -3.6 -7.0 0.5 80 80 A R > - 0 0 139 -2,-0.4 4,-4.8 -17,-0.2 5,-0.3 -0.163 43.7 -86.3 -72.8 171.3 -5.2 -10.4 0.6 81 81 A N T 4 S+ 0 0 68 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.735 137.0 40.2 -49.9 -22.3 -6.2 -12.2 3.8 82 82 A D T >> S+ 0 0 111 2,-0.1 3,-1.0 3,-0.1 4,-1.0 0.905 117.7 42.7 -90.9 -56.9 -2.6 -13.3 3.6 83 83 A Q H 3> S+ 0 0 40 1,-0.3 4,-3.9 2,-0.2 3,-0.5 0.889 101.0 72.7 -56.5 -42.4 -0.9 -10.1 2.5 84 84 A V H 3< S+ 0 0 36 -4,-4.8 -1,-0.3 1,-0.3 -3,-0.2 0.861 95.6 52.9 -38.7 -47.1 -3.0 -8.1 4.9 85 85 A D H X4 S+ 0 0 104 -3,-1.0 3,-1.0 -4,-0.3 -1,-0.3 0.942 113.9 40.2 -55.6 -51.7 -0.8 -9.7 7.6 86 86 A L H 3< S+ 0 0 65 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.818 113.6 57.1 -66.7 -31.4 2.3 -8.5 5.8 87 87 A M T 3< S+ 0 0 0 -4,-3.9 -1,-0.3 -7,-0.2 -2,-0.2 -0.159 82.4 146.3 -92.5 38.3 0.5 -5.3 5.1 88 88 A K X - 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