==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-NOV-03 1RJJ . COMPND 2 MOLECULE: EXPRESSED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.CORNILESCU,C.C.CORNILESCU,Q.ZHAO,R.O.FREDERICK, . 220 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 75.0 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 . 52 23.6 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 . 2 0.9 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 . 20 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 24.5 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 0 0 0 0 2 0 0 0 4 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 0 0 0 0 4 0 2 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 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 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 M 0 0 170 0, 0.0 158,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -22.6 -3.4 7.3 -19.6 2 2 A A + 0 0 22 1,-0.1 65,-0.2 3,-0.1 4,-0.1 0.928 360.0 168.5 41.3 55.0 -0.2 8.2 -21.5 3 3 A T S S- 0 0 90 2,-0.2 -1,-0.1 63,-0.1 98,-0.1 0.950 70.2 -34.3 -63.5 -45.6 -1.8 11.6 -22.3 4 4 A S S S+ 0 0 49 1,-0.5 97,-0.2 96,-0.4 2,-0.1 0.115 124.7 22.4-139.6-100.5 1.6 12.9 -23.6 5 5 A G E -A 100 0A 17 95,-1.5 95,-3.3 94,-0.1 -1,-0.5 -0.487 67.2-144.5 -77.2 148.5 5.0 11.9 -22.2 6 6 A F E -AB 99 64A 41 58,-1.4 58,-2.1 93,-0.2 2,-0.4 -0.943 15.3-159.0-114.9 128.1 5.2 8.6 -20.3 7 7 A K E +AB 98 63A 16 91,-1.8 91,-1.3 -2,-0.5 2,-0.4 -0.882 14.4 179.5-113.5 142.4 7.6 8.5 -17.2 8 8 A H E -AB 97 62A 36 54,-2.4 54,-2.6 -2,-0.4 2,-0.4 -0.999 10.6-178.3-132.8 133.4 9.2 5.5 -15.5 9 9 A L E -AB 96 61A 12 87,-1.1 87,-1.5 -2,-0.4 2,-0.4 -0.988 11.0-160.8-136.6 145.8 11.6 6.0 -12.5 10 10 A V E -AB 95 60A 7 50,-1.0 50,-1.0 -2,-0.4 2,-0.5 -0.982 0.5-165.8-127.1 133.4 13.6 3.6 -10.4 11 11 A V E +AB 94 59A 10 83,-3.3 83,-1.7 -2,-0.4 2,-0.3 -0.954 22.1 169.0-116.2 129.0 15.0 4.3 -6.9 12 12 A V E -AB 93 58A 2 46,-1.6 46,-1.1 -2,-0.5 45,-0.7 -0.929 26.3-151.2-139.4 167.5 17.5 1.9 -5.6 13 13 A K E -A 92 0A 59 79,-0.8 78,-2.8 -2,-0.3 79,-1.0 -0.946 21.5-130.6-132.9 152.3 20.1 1.2 -2.8 14 14 A F + 0 0 80 -2,-0.3 76,-0.1 76,-0.2 75,-0.0 -0.815 28.0 166.9-108.7 149.6 23.3 -0.8 -3.0 15 15 A K S S+ 0 0 133 -2,-0.3 -1,-0.1 74,-0.1 75,-0.1 0.524 84.5 41.8-129.3 -22.1 24.6 -3.6 -0.7 16 16 A E S S- 0 0 125 73,-0.1 -2,-0.1 72,-0.1 73,-0.1 0.913 127.8 -80.1 -89.3 -57.1 27.4 -5.1 -2.7 17 17 A D - 0 0 109 72,-0.2 2,-0.4 2,-0.0 73,-0.1 0.191 43.0-141.5 153.8 64.8 28.9 -1.9 -4.1 18 18 A T - 0 0 15 1,-0.1 2,-1.8 71,-0.1 3,-0.2 -0.234 8.1-148.7 -50.9 105.2 26.9 -0.6 -7.1 19 19 A K > + 0 0 108 -2,-0.4 4,-2.0 1,-0.2 5,-0.2 -0.556 22.4 176.7 -75.6 88.2 29.5 0.7 -9.5 20 20 A V H > S+ 0 0 39 -2,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.896 76.8 51.7 -64.6 -38.6 27.2 3.4 -10.9 21 21 A D H > S+ 0 0 112 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.941 111.3 45.2 -66.1 -44.6 29.9 4.8 -13.1 22 22 A E H > S+ 0 0 113 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.893 114.7 50.6 -66.0 -31.4 30.7 1.3 -14.7 23 23 A I H >X S+ 0 0 13 -4,-2.0 4,-2.1 1,-0.2 3,-1.0 0.906 99.6 65.1 -69.6 -37.4 27.0 1.0 -15.0 24 24 A L H 3X S+ 0 0 40 -4,-2.6 4,-2.6 1,-0.3 -1,-0.2 0.887 93.9 59.1 -53.2 -37.9 27.0 4.4 -16.6 25 25 A K H 3X S+ 0 0 91 -4,-1.4 4,-1.9 1,-0.2 -1,-0.3 0.909 104.7 51.7 -60.5 -34.5 29.0 2.8 -19.5 26 26 A G H < S+ 0 0 50 -4,-1.9 3,-2.4 -3,-0.3 4,-0.4 0.965 113.0 55.6 -68.6 -49.1 25.1 1.4 -24.5 30 30 A L H >< S+ 0 0 2 -4,-5.0 3,-2.6 1,-0.3 4,-0.2 0.933 98.3 62.2 -48.4 -47.8 21.5 1.4 -23.2 31 31 A V H >< S+ 0 0 6 -4,-4.4 3,-5.0 1,-0.3 -1,-0.3 0.827 80.5 86.8 -49.8 -26.3 21.1 4.8 -25.0 32 32 A S G X< S+ 0 0 62 -3,-2.4 3,-0.8 -4,-0.5 -1,-0.3 0.892 79.2 62.1 -41.6 -42.7 21.9 2.7 -28.1 33 33 A Q G X S+ 0 0 15 -3,-2.6 3,-1.0 -4,-0.4 -1,-0.3 0.643 81.9 83.6 -61.2 -11.2 18.1 2.1 -28.2 34 34 A I G X + 0 0 32 -3,-5.0 3,-1.9 1,-0.2 -1,-0.3 0.209 51.7 107.7 -81.9 26.4 17.6 5.8 -28.7 35 35 A D G < S+ 0 0 121 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.856 76.8 59.0 -67.4 -26.4 18.1 5.4 -32.4 36 36 A T G < S- 0 0 42 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.1 0.450 97.5-146.7 -79.2 2.0 14.4 6.1 -32.5 37 37 A V S < S+ 0 0 105 -3,-1.9 -2,-0.1 1,-0.2 -3,-0.1 0.776 77.1 103.7 37.8 21.4 15.1 9.4 -30.8 38 38 A K + 0 0 81 30,-0.1 27,-0.9 31,-0.1 28,-0.4 -0.213 67.9 63.0-120.8 41.3 11.7 8.6 -29.2 39 39 A S E -C 64 0A 3 25,-0.2 2,-0.3 -5,-0.2 25,-0.2 -0.991 61.0-159.5-158.1 154.7 13.0 7.5 -25.8 40 40 A F E +C 63 0A 88 23,-1.5 23,-0.5 -2,-0.3 2,-0.3 -0.992 10.9 172.2-144.5 154.4 14.9 9.1 -22.9 41 41 A E E +C 62 0A 10 -2,-0.3 2,-0.2 21,-0.2 21,-0.2 -0.920 3.8 173.3-160.9 130.5 17.1 8.1 -19.9 42 42 A W E -C 61 0A 67 19,-1.1 19,-0.8 -2,-0.3 2,-0.3 -0.782 19.3-135.6-130.0 175.3 19.1 10.1 -17.4 43 43 A G E -C 60 0A 8 -2,-0.2 169,-0.4 17,-0.2 2,-0.3 -0.973 16.5-178.5-136.8 154.0 21.0 9.2 -14.2 44 44 A E E -C 59 0A 3 15,-1.5 15,-1.7 -2,-0.3 2,-0.3 -0.995 12.1-158.1-151.1 141.8 21.3 10.6 -10.7 45 45 A D E -C 58 0A 56 -2,-0.3 2,-2.6 165,-0.3 13,-0.3 -0.899 44.2 -97.2-116.0 148.5 23.2 9.8 -7.5 46 46 A K + 0 0 2 11,-2.1 2,-0.6 -2,-0.3 163,-0.1 -0.355 57.9 158.7 -68.5 80.8 22.0 11.1 -4.1 47 47 A E + 0 0 95 -2,-2.6 -1,-0.2 161,-0.1 2,-0.1 -0.364 49.2 74.9 -96.9 54.7 24.4 14.1 -4.0 48 48 A S S S- 0 0 29 -2,-0.6 2,-0.4 161,-0.1 161,-0.1 -0.280 93.7 -45.8-134.1-138.1 22.3 16.0 -1.4 49 49 A H >> - 0 0 133 -2,-0.1 4,-4.3 1,-0.1 3,-1.5 -0.832 47.5-116.7-107.4 142.9 21.6 15.9 2.3 50 50 A D T 34 S+ 0 0 133 -2,-0.4 4,-0.2 1,-0.3 5,-0.2 0.868 119.9 49.5 -42.8 -41.1 20.8 12.6 4.2 51 51 A M T 34 S+ 0 0 172 1,-0.2 155,-0.3 2,-0.1 -1,-0.3 0.836 122.1 32.6 -71.5 -29.4 17.4 14.1 5.0 52 52 A L T <4 S+ 0 0 52 -3,-1.5 156,-0.6 1,-0.2 -2,-0.2 0.660 104.9 74.0 -98.2 -18.4 16.8 15.1 1.3 53 53 A R S >< S- 0 0 77 -4,-4.3 3,-0.8 154,-0.2 -3,-0.2 0.494 92.4-138.2 -73.4 0.6 18.7 12.1 -0.1 54 54 A Q T 3 - 0 0 72 152,-0.4 -1,-0.1 -5,-0.3 -3,-0.1 0.509 46.3 -96.4 55.9 -4.0 15.8 9.8 0.8 55 55 A G T 3 S+ 0 0 43 -6,-0.2 -1,-0.3 -5,-0.2 -2,-0.1 0.231 97.8 111.5 82.5 -18.4 18.7 7.5 1.9 56 56 A F < - 0 0 18 -3,-0.8 -43,-0.2 1,-0.1 -42,-0.2 0.634 65.4-134.8 -59.3-128.0 18.7 5.6 -1.4 57 57 A T - 0 0 22 -45,-0.7 -11,-2.1 1,-0.2 2,-0.3 0.316 63.7 -7.3-165.0 -36.1 21.8 6.1 -3.7 58 58 A H E -BC 12 45A 14 -46,-1.1 -46,-1.6 -13,-0.3 2,-0.3 -0.965 50.9-167.3-169.9 153.7 20.8 6.6 -7.3 59 59 A A E -BC 11 44A 2 -15,-1.7 -15,-1.5 -2,-0.3 2,-0.4 -0.915 16.7-132.7-142.2 168.8 17.8 6.5 -9.7 60 60 A F E -BC 10 43A 9 -50,-1.0 -50,-1.0 -2,-0.3 2,-0.9 -0.980 10.0-152.2-129.0 126.1 17.1 6.5 -13.5 61 61 A S E -BC 9 42A 12 -19,-0.8 -19,-1.1 -2,-0.4 2,-0.7 -0.804 17.6-178.2 -99.8 103.3 14.5 8.8 -15.1 62 62 A M E +BC 8 41A 29 -54,-2.6 -54,-2.4 -2,-0.9 2,-0.4 -0.887 4.2 174.2-104.8 117.8 13.3 7.1 -18.3 63 63 A T E -BC 7 40A 44 -2,-0.7 -23,-1.5 -23,-0.5 2,-0.3 -0.907 12.0-157.8-120.3 143.2 10.7 9.1 -20.3 64 64 A F E -BC 6 39A 6 -58,-2.1 -58,-1.4 -2,-0.4 -25,-0.2 -0.864 26.6-127.4-119.3 159.7 9.3 8.2 -23.7 65 65 A E S S- 0 0 109 -27,-0.9 2,-0.3 -2,-0.3 -26,-0.1 0.840 89.2 -37.1 -72.5 -27.5 7.7 10.3 -26.5 66 66 A N S >> S- 0 0 73 -28,-0.4 3,-1.1 -60,-0.1 4,-1.1 -0.952 83.4 -62.4-173.7-174.6 4.8 7.8 -26.4 67 67 A K H 3> S+ 0 0 139 -2,-0.3 4,-2.3 1,-0.2 5,-0.3 0.806 120.6 72.4 -59.3 -27.2 4.0 4.1 -25.9 68 68 A D H 3> S+ 0 0 57 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.902 97.0 48.7 -58.0 -37.9 6.0 3.3 -29.0 69 69 A G H <> S+ 0 0 0 -3,-1.1 4,-2.8 2,-0.2 5,-0.2 0.908 108.4 55.2 -69.0 -37.6 9.3 4.0 -27.2 70 70 A Y H X S+ 0 0 118 -4,-1.1 4,-1.1 1,-0.2 -2,-0.2 0.946 111.7 41.3 -62.4 -46.5 8.1 1.8 -24.3 71 71 A V H X S+ 0 0 80 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.864 114.6 56.0 -70.8 -28.9 7.5 -1.3 -26.5 72 72 A A H >< S+ 0 0 27 -4,-1.7 3,-0.6 -5,-0.3 4,-0.2 0.993 101.5 52.4 -65.1 -60.9 10.7 -0.4 -28.4 73 73 A F H >< S+ 0 0 18 -4,-2.8 3,-0.5 1,-0.3 6,-0.3 0.845 117.7 40.6 -46.0 -35.7 13.1 -0.4 -25.3 74 74 A T H 3< S+ 0 0 69 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.784 97.2 76.0 -86.0 -27.3 11.8 -3.9 -24.4 75 75 A S T << S+ 0 0 84 -4,-1.9 -1,-0.2 -3,-0.6 -2,-0.2 0.380 90.2 75.8 -66.8 12.4 11.7 -5.2 -28.0 76 76 A H S X> S- 0 0 74 -3,-0.5 3,-0.7 -4,-0.2 4,-0.6 -0.922 79.8-133.6-124.8 152.7 15.5 -5.5 -27.7 77 77 A P H 3> S+ 0 0 102 0, 0.0 4,-1.5 0, 0.0 5,-0.3 0.538 95.9 78.8 -78.7 -6.6 17.7 -8.1 -25.9 78 78 A L H 3> S+ 0 0 30 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.796 93.4 47.7 -73.2 -28.0 19.9 -5.3 -24.4 79 79 A H H <> S+ 0 0 53 -3,-0.7 4,-3.1 -6,-0.3 5,-0.2 0.859 109.4 52.6 -82.1 -35.4 17.3 -4.5 -21.7 80 80 A V H X S+ 0 0 100 -4,-0.6 4,-2.4 2,-0.2 5,-0.2 0.992 113.5 40.4 -64.5 -60.0 16.7 -8.1 -20.6 81 81 A E H X S+ 0 0 117 -4,-1.5 4,-1.5 1,-0.2 5,-0.2 0.905 120.5 47.3 -56.6 -38.6 20.4 -9.1 -20.1 82 82 A F H X S+ 0 0 42 -4,-0.9 4,-3.3 -5,-0.3 -1,-0.2 0.922 109.1 53.1 -70.4 -41.9 20.9 -5.6 -18.5 83 83 A S H X S+ 0 0 48 -4,-3.1 4,-1.2 2,-0.2 -2,-0.2 0.911 104.4 56.3 -61.7 -39.2 17.8 -5.9 -16.3 84 84 A A H >X S+ 0 0 61 -4,-2.4 4,-1.9 1,-0.2 3,-0.7 0.968 115.0 37.5 -58.5 -49.3 18.9 -9.2 -14.9 85 85 A A H 3X S+ 0 0 51 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.921 102.5 72.1 -69.1 -39.7 22.2 -7.7 -13.7 86 86 A F H 3< S+ 0 0 25 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.854 107.5 40.0 -45.2 -29.5 20.5 -4.4 -12.8 87 87 A T H X< S+ 0 0 83 -4,-1.2 3,-5.0 -3,-0.7 -2,-0.2 0.955 109.0 54.8 -83.5 -62.3 19.1 -6.6 -9.9 88 88 A A H 3< S+ 0 0 58 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.791 113.5 48.2 -40.1 -27.9 22.3 -8.6 -9.1 89 89 A V T 3< S+ 0 0 18 -4,-2.9 -1,-0.3 -5,-0.2 2,-0.3 0.254 106.3 71.5-101.0 14.4 23.8 -5.2 -8.7 90 90 A I < - 0 0 17 -3,-5.0 -76,-0.2 -5,-0.2 3,-0.1 -0.899 56.5-158.9-128.7 161.0 21.0 -3.7 -6.5 91 91 A D S S+ 0 0 78 -78,-2.8 2,-0.3 1,-0.4 -77,-0.2 0.747 84.5 8.8-104.4 -35.2 19.9 -4.2 -2.9 92 92 A K E -A 13 0A 83 -79,-1.0 -79,-0.8 2,-0.0 2,-0.5 -0.996 65.2-150.1-145.6 146.0 16.3 -2.9 -3.3 93 93 A I E +A 12 0A 88 -2,-0.3 2,-0.4 -81,-0.2 -81,-0.2 -0.963 18.0 170.1-125.7 123.4 14.2 -1.9 -6.3 94 94 A V E -A 11 0A 17 -83,-1.7 -83,-3.3 -2,-0.5 2,-0.4 -0.993 7.6-179.0-128.6 132.4 11.4 0.8 -6.2 95 95 A L E -A 10 0A 40 -2,-0.4 2,-0.5 67,-0.3 70,-0.4 -0.983 12.8-170.0-138.6 135.4 9.7 2.2 -9.4 96 96 A L E +A 9 0A 12 -87,-1.5 -87,-1.1 -2,-0.4 2,-0.4 -0.970 10.9 179.9-121.1 124.5 7.0 4.8 -10.0 97 97 A D E +A 8 0A 7 66,-0.6 -89,-0.2 -2,-0.5 61,-0.1 -0.974 11.9 150.6-126.3 133.6 5.4 5.2 -13.5 98 98 A F E -A 7 0A 4 -91,-1.3 -91,-1.8 -2,-0.4 2,-0.3 -0.995 48.5 -88.8-156.6 157.8 2.7 7.7 -14.5 99 99 A P E -A 6 0A 13 0, 0.0 2,-0.5 0, 0.0 57,-0.3 -0.510 38.4-154.0 -71.8 127.8 1.4 9.7 -17.5 100 100 A V E -A 5 0A 22 -95,-3.3 -95,-1.5 -2,-0.3 2,-0.8 -0.892 5.0-160.7-107.0 128.7 3.1 13.1 -17.8 101 101 A A > - 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