==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR, HYDROLASE REGULATOR 15-OCT-09 3K90 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR F.D.DUPEUX,J.SANTIAGO,P.L.RODRIGUEZ,J.A.MARQUEZ . 705 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 502 71.2 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 . 214 30.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 4 0.6 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 . 1 0.1 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 . 59 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 2 2 4 0 0 0 0 0 2 0 0 0 0 0 0 0 2 0 0 1 1 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 5 6 2 2 2 0 5 2 1 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 2 0 0 0 0 0 0 1 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 0 107 0, 0.0 3,-1.6 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0 -34.3 19.8 -6.8 26.4 2 2 A A T 3 + 0 0 42 1,-0.3 35,-2.9 34,-0.1 0, 0.0 0.758 360.0 48.3 -66.9 -27.5 16.9 -9.0 25.1 3 3 A S T 3 S+ 0 0 68 33,-0.2 2,-0.5 1,-0.1 32,-0.4 0.288 101.3 84.4 -90.4 8.5 19.5 -11.0 23.1 4 4 A E S < S- 0 0 55 -3,-1.6 -1,-0.1 30,-0.1 32,-0.0 -0.938 73.3-138.5-122.3 113.9 21.7 -11.2 26.3 5 5 A L - 0 0 57 -2,-0.5 -2,-0.1 1,-0.1 -3,-0.0 -0.226 13.1-129.9 -65.4 150.5 21.2 -13.9 28.9 6 6 A T > - 0 0 57 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.506 29.2-108.9 -86.0 168.0 21.4 -13.2 32.7 7 7 A P H > S+ 0 0 105 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.812 121.2 53.1 -69.5 -28.8 23.6 -15.5 34.8 8 8 A E H > S+ 0 0 161 2,-0.2 4,-1.2 1,-0.1 5,-0.1 0.840 109.9 47.7 -72.7 -35.1 20.5 -17.1 36.4 9 9 A E H > S+ 0 0 5 2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.947 112.7 46.9 -69.1 -48.9 19.0 -17.9 32.9 10 10 A R H < S+ 0 0 37 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.753 108.6 56.3 -66.7 -27.4 22.3 -19.4 31.5 11 11 A S H >< S+ 0 0 80 -4,-1.3 3,-0.5 2,-0.2 4,-0.2 0.882 110.7 42.9 -71.9 -41.0 22.7 -21.5 34.7 12 12 A E H >< S+ 0 0 127 -4,-1.2 3,-0.7 1,-0.2 4,-0.3 0.874 114.2 52.8 -66.7 -38.7 19.3 -23.2 34.3 13 13 A L T 3X S+ 0 0 4 -4,-1.9 4,-3.2 1,-0.2 5,-0.2 0.453 77.4 98.9 -82.3 -3.2 19.9 -23.6 30.6 14 14 A K H <> S+ 0 0 145 -3,-0.5 4,-2.1 -4,-0.3 -1,-0.2 0.863 84.7 49.8 -50.7 -41.7 23.2 -25.4 30.9 15 15 A N H <> S+ 0 0 123 -3,-0.7 4,-1.8 -4,-0.2 -1,-0.2 0.925 112.9 43.7 -65.4 -51.3 21.4 -28.7 30.5 16 16 A S H >>S+ 0 0 27 -4,-0.3 4,-2.7 2,-0.2 5,-0.7 0.912 112.6 53.9 -60.5 -44.2 19.5 -27.7 27.3 17 17 A I H X5S+ 0 0 42 -4,-3.2 4,-1.5 1,-0.2 -2,-0.2 0.915 110.2 46.9 -56.9 -46.6 22.6 -26.0 25.9 18 18 A A H <5S+ 0 0 60 -4,-2.1 4,-0.3 -5,-0.2 -1,-0.2 0.851 116.2 45.1 -63.4 -37.5 24.7 -29.2 26.3 19 19 A E H <5S+ 0 0 108 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.913 133.3 7.4 -75.8 -45.2 21.9 -31.4 24.8 20 20 A F H <5S+ 0 0 36 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.646 127.0 47.5-113.8 -22.1 20.9 -29.4 21.7 21 21 A H S < - 0 0 127 -2,-0.6 3,-1.2 1,-0.1 -1,-0.0 -0.456 47.4 -88.9 -61.5 142.4 34.4 -31.3 11.5 27 27 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.216 116.3 39.3 -58.5 152.1 36.9 -28.9 9.9 28 28 A G T 3 S+ 0 0 39 1,-0.3 119,-1.2 -3,-0.1 2,-0.3 0.503 102.3 95.7 80.9 4.3 35.4 -26.6 7.3 29 29 A S E < -A 146 0A 17 -3,-1.2 2,-0.3 117,-0.3 117,-0.3 -0.928 52.8-167.9-122.5 152.2 32.2 -26.3 9.4 30 30 A C E -A 145 0A 18 115,-4.5 115,-2.6 -2,-0.3 2,-0.3 -0.976 2.0-160.6-136.9 153.6 31.2 -23.6 12.0 31 31 A S E -A 144 0A 31 -2,-0.3 2,-0.3 113,-0.2 113,-0.2 -0.872 5.9-176.3-129.9 162.9 28.5 -23.2 14.6 32 32 A S E -A 143 0A 10 111,-1.8 111,-2.3 -2,-0.3 2,-0.4 -0.983 11.8-149.5-158.8 148.4 26.8 -20.4 16.5 33 33 A L E -A 142 0A 64 -2,-0.3 2,-0.3 109,-0.2 109,-0.2 -0.985 13.1-172.9-128.3 138.1 24.2 -20.0 19.3 34 34 A H E -A 141 0A 13 107,-2.5 107,-2.3 -2,-0.4 2,-0.3 -0.923 6.0-156.3-129.6 151.2 21.8 -17.1 19.8 35 35 A A E -A 140 0A 13 -32,-0.4 2,-0.4 -2,-0.3 105,-0.2 -0.959 6.9-174.8-131.4 147.1 19.4 -16.2 22.6 36 36 A Q E -A 139 0A 11 103,-2.0 103,-2.7 -2,-0.3 2,-0.4 -0.956 15.3-146.6-145.5 119.2 16.2 -14.1 22.7 37 37 A R E -A 138 0A 38 -35,-2.9 2,-0.5 -2,-0.4 101,-0.2 -0.736 17.8-166.2 -84.3 136.4 14.2 -13.2 25.8 38 38 A I E -A 137 0A 0 99,-3.6 99,-2.6 -2,-0.4 2,-2.1 -0.978 20.6-145.8-130.0 119.5 10.4 -12.9 25.1 39 39 A H S S+ 0 0 118 -2,-0.5 97,-0.1 97,-0.2 137,-0.1 -0.539 73.2 85.4 -83.2 74.6 8.0 -11.4 27.5 40 40 A A S S- 0 0 5 -2,-2.1 -2,-0.2 136,-0.0 133,-0.1 -0.950 90.9 -75.9-161.4 162.5 5.2 -13.7 26.5 41 41 A P >> - 0 0 46 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.464 37.2-128.4 -70.9 143.8 4.0 -17.2 27.6 42 42 A P H 3> S+ 0 0 1 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.786 107.8 60.9 -63.1 -28.2 6.2 -20.1 26.2 43 43 A E H 3> S+ 0 0 111 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.861 107.0 45.3 -66.0 -35.6 3.0 -21.9 24.9 44 44 A L H <> S+ 0 0 32 -3,-0.7 4,-1.0 2,-0.2 -1,-0.2 0.916 114.2 48.4 -69.8 -45.3 2.3 -18.9 22.7 45 45 A V H >X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 3,-0.6 0.916 113.1 47.7 -62.2 -43.5 5.9 -18.7 21.6 46 46 A W H 3X S+ 0 0 16 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.887 104.1 61.1 -65.4 -37.9 6.0 -22.4 20.8 47 47 A S H 3< S+ 0 0 50 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.763 112.9 37.8 -62.4 -25.6 2.7 -22.2 18.9 48 48 A I H X< S+ 0 0 12 -4,-1.0 3,-1.3 -3,-0.6 -2,-0.2 0.891 117.5 49.1 -86.3 -50.9 4.4 -19.8 16.4 49 49 A V H 3< S+ 0 0 6 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.798 105.1 58.3 -60.7 -33.6 7.8 -21.5 16.4 50 50 A R T 3< S+ 0 0 69 -4,-3.0 2,-1.8 -5,-0.2 -1,-0.2 0.549 76.1 103.4 -75.1 -10.4 6.4 -25.0 15.8 51 51 A R X + 0 0 102 -3,-1.3 3,-1.7 1,-0.2 6,-0.2 -0.546 44.6 175.7 -82.7 82.3 4.6 -24.0 12.6 52 52 A F T 3 S+ 0 0 6 -2,-1.8 -1,-0.2 1,-0.3 -2,-0.0 0.798 78.4 52.5 -55.4 -35.1 7.0 -25.5 10.0 53 53 A D T 3 S+ 0 0 29 1,-0.2 -1,-0.3 -3,-0.1 3,-0.2 0.613 109.5 50.9 -79.6 -11.3 4.7 -24.6 7.1 54 54 A K X + 0 0 74 -3,-1.7 3,-1.5 -6,-0.2 4,-0.3 -0.381 55.3 143.1-124.4 55.0 4.5 -20.9 8.2 55 55 A P G >> + 0 0 0 0, 0.0 3,-1.8 0, 0.0 4,-1.6 0.806 66.6 72.4 -66.5 -25.7 8.1 -19.6 8.8 56 56 A Q G 34 S+ 0 0 27 1,-0.3 6,-0.1 2,-0.2 5,-0.1 0.651 81.4 74.3 -58.5 -19.7 7.1 -16.1 7.3 57 57 A T G <4 S+ 0 0 49 -3,-1.5 -1,-0.3 -6,-0.2 -8,-0.1 0.790 120.0 8.8 -67.0 -24.2 5.1 -15.5 10.5 58 58 A Y T <4 S+ 0 0 24 -3,-1.8 110,-0.5 -4,-0.3 2,-0.4 0.342 114.9 84.3-137.1 1.0 8.3 -14.9 12.4 59 59 A K < - 0 0 19 -4,-1.6 3,-0.5 108,-0.1 2,-0.1 -0.897 63.6-139.1-111.9 142.4 11.1 -14.8 9.8 60 60 A H S S+ 0 0 39 -2,-0.4 3,-0.1 100,-0.2 104,-0.1 -0.415 81.1 36.3 -79.8 163.7 12.2 -11.8 7.7 61 61 A F S S+ 0 0 19 1,-0.2 23,-1.4 -2,-0.1 2,-0.6 0.474 78.7 129.8 79.1 4.6 13.0 -12.1 4.1 62 62 A I E +B 83 0A 25 -3,-0.5 21,-0.3 21,-0.2 -1,-0.2 -0.833 31.1 179.4-101.6 122.1 10.4 -14.7 3.1 63 63 A K E S- 0 0 25 19,-2.8 2,-0.3 -2,-0.6 20,-0.2 0.927 71.1 -29.3 -78.5 -50.8 8.2 -14.0 0.1 64 64 A S E -B 82 0A 11 18,-1.2 18,-3.1 2,-0.0 -1,-0.4 -0.951 51.4-150.5-155.7 172.7 6.3 -17.3 0.4 65 65 A C E -B 81 0A 18 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.959 11.9-167.4-150.6 132.9 6.5 -20.9 1.5 66 66 A S E -B 80 0A 46 14,-1.7 14,-2.7 -2,-0.3 2,-0.3 -0.929 4.0-168.5-122.8 150.2 4.8 -24.0 0.2 67 67 A V - 0 0 39 -2,-0.3 12,-0.1 12,-0.2 4,-0.1 -0.886 45.9 -77.9-123.9 159.4 4.4 -27.5 1.6 68 68 A E - 0 0 153 10,-0.5 3,-0.3 -2,-0.3 -1,-0.0 -0.327 62.3 -94.1 -58.4 137.8 3.0 -30.5 -0.3 69 69 A Q S S+ 0 0 85 1,-0.2 3,-0.1 2,-0.1 -1,-0.1 -0.141 113.1 27.4 -52.6 150.9 -0.8 -30.4 -0.5 70 70 A N S S- 0 0 153 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.900 93.6-174.4 56.0 41.7 -2.6 -32.4 2.3 71 71 A F - 0 0 44 -3,-0.3 2,-0.4 -4,-0.1 -1,-0.2 -0.447 17.5-168.9 -68.6 137.1 0.5 -31.7 4.4 72 72 A E - 0 0 124 -2,-0.1 2,-0.9 -3,-0.1 -4,-0.1 -0.996 29.3-116.7-125.2 135.0 0.7 -33.2 7.8 73 73 A M + 0 0 41 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.590 56.4 136.9 -83.9 106.1 3.5 -32.0 10.1 74 74 A R > - 0 0 167 -2,-0.9 3,-2.4 24,-0.0 22,-0.2 -0.989 62.7 -80.6-143.6 153.1 5.9 -34.7 10.8 75 75 A V T 3 S+ 0 0 90 -2,-0.3 22,-0.2 1,-0.3 3,-0.1 -0.213 118.0 35.1 -49.6 133.9 9.6 -35.1 11.0 76 76 A G T 3 S+ 0 0 44 20,-2.9 -1,-0.3 1,-0.4 21,-0.1 0.157 85.3 128.1 100.8 -18.9 10.9 -35.6 7.5 77 77 A C < - 0 0 20 -3,-2.4 19,-2.7 19,-0.1 -1,-0.4 -0.375 47.1-144.9 -67.1 150.6 8.4 -33.2 5.8 78 78 A T E - C 0 95A 56 17,-0.2 -10,-0.5 -3,-0.1 2,-0.3 -0.790 12.0-161.2-117.4 158.8 9.8 -30.6 3.6 79 79 A R E - C 0 94A 3 15,-2.0 15,-2.4 -2,-0.3 2,-0.7 -0.986 16.2-137.5-134.1 148.1 9.0 -26.9 2.7 80 80 A D E -BC 66 93A 51 -14,-2.7 -14,-1.7 -2,-0.3 2,-0.4 -0.914 23.5-158.0-108.4 107.9 10.1 -24.8 -0.2 81 81 A V E -BC 65 92A 5 11,-3.9 11,-2.1 -2,-0.7 2,-0.5 -0.692 2.4-155.7 -92.2 131.1 11.0 -21.3 1.0 82 82 A I E -BC 64 91A 5 -18,-3.1 -19,-2.8 -2,-0.4 -18,-1.2 -0.948 12.2-161.3-108.9 125.1 10.9 -18.4 -1.4 83 83 A V E -B 62 0A 22 7,-2.4 -21,-0.2 -2,-0.5 4,-0.1 -0.844 20.5-110.7-110.6 138.5 13.1 -15.5 -0.5 84 84 A I > - 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