==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-OCT-02 1J03 . COMPND 2 MOLECULE: PUTATIVE STEROID BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR S.SUZUKI,H.HATANAKA,T.KIGAWA,T.TERADA,M.SHIROUZU,M.SEKI, . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 10.8 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 . 1 1.0 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 . 1 1.0 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 . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 2 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL 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 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 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.8 -9.1 -13.4 -10.1 2 0 A P - 0 0 61 0, 0.0 96,-0.2 0, 0.0 95,-0.1 0.189 360.0 -79.3 -75.0-160.9 -9.5 -11.4 -6.8 3 1 A M - 0 0 144 94,-0.7 95,-0.2 2,-0.0 94,-0.0 0.822 58.6-156.0 -73.1 -33.2 -11.6 -8.3 -6.3 4 2 A E - 0 0 72 1,-0.1 2,-0.5 93,-0.1 96,-0.2 0.883 3.3-145.9 53.5 107.0 -8.9 -6.1 -7.9 5 3 A F - 0 0 26 4,-0.0 96,-1.0 96,-0.0 -1,-0.1 -0.899 8.3-130.1-108.5 130.7 -9.3 -2.5 -6.7 6 4 A T > - 0 0 26 -2,-0.5 4,-4.7 94,-0.2 5,-0.4 -0.383 25.7-112.1 -74.8 154.0 -8.4 0.4 -8.9 7 5 A A H > S+ 0 0 30 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.808 122.0 54.2 -53.7 -30.7 -6.2 3.2 -7.7 8 6 A E H 4 S+ 0 0 140 2,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.927 116.0 35.0 -69.5 -47.3 -9.3 5.3 -7.8 9 7 A Q H >4 S+ 0 0 78 1,-0.2 3,-2.2 2,-0.2 -2,-0.2 0.882 116.0 54.9 -73.6 -40.9 -11.3 2.9 -5.6 10 8 A L H >< S+ 0 0 2 -4,-4.7 3,-1.2 1,-0.3 13,-0.4 0.802 100.7 61.2 -61.7 -29.3 -8.2 2.0 -3.5 11 9 A S T 3< S+ 0 0 58 -4,-1.2 3,-0.4 -5,-0.4 -1,-0.3 0.382 89.0 74.2 -78.0 4.6 -7.8 5.7 -2.9 12 10 A Q T < S+ 0 0 92 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.207 91.5 55.3-100.1 12.4 -11.2 5.5 -1.3 13 11 A Y < + 0 0 19 -3,-1.2 10,-0.9 10,-0.2 38,-0.6 -0.185 59.9 122.2-137.0 41.1 -9.8 3.8 1.8 14 12 A N B S-A 22 0A 49 -3,-0.4 29,-0.2 36,-0.3 36,-0.2 0.346 91.7 -90.5 -84.5 5.7 -7.1 6.2 2.9 15 13 A G S S+ 0 0 5 6,-0.5 28,-0.2 26,-0.2 -2,-0.1 0.830 98.6 94.3 83.4 101.3 -8.9 6.3 6.2 16 14 A T + 0 0 85 4,-0.3 -3,-0.1 26,-0.1 6,-0.1 0.124 58.8 91.9 177.9 -35.0 -11.5 9.0 6.6 17 15 A D S S- 0 0 67 4,-0.2 25,-0.1 -5,-0.2 -1,-0.1 0.134 75.5-120.9 -65.3-171.2 -14.9 7.5 5.7 18 16 A E S S+ 0 0 189 -3,-0.1 -1,-0.1 3,-0.0 0, 0.0 0.804 102.3 6.9-102.1 -45.4 -17.2 5.9 8.3 19 17 A S S S+ 0 0 113 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.797 98.6 107.3-104.2 -47.2 -17.4 2.4 6.9 20 18 A K - 0 0 91 1,-0.0 -4,-0.3 -8,-0.0 -3,-0.1 -0.062 65.0-141.3 -37.9 122.9 -14.9 2.4 4.1 21 19 A P - 0 0 30 0, 0.0 -6,-0.5 0, 0.0 2,-0.5 0.170 20.3 -91.7 -74.9-162.2 -12.0 0.3 5.3 22 20 A I B +A 14 0A 8 -8,-0.1 11,-1.5 -7,-0.1 12,-0.9 -0.976 41.0 178.6-123.7 119.1 -8.3 0.9 4.7 23 21 A Y E -B 32 0B 32 -10,-0.9 28,-1.1 -2,-0.5 2,-0.3 -0.977 8.4-162.4-124.1 132.4 -6.5 -0.6 1.8 24 22 A V E -B 31 0B 0 7,-3.0 7,-4.9 -2,-0.4 2,-0.4 -0.838 13.0-135.6-112.5 149.9 -2.9 -0.1 0.8 25 23 A A E +Bc 30 53B 0 27,-1.0 29,-1.0 24,-0.4 2,-0.4 -0.886 21.8 176.5-107.7 134.7 -1.3 -0.8 -2.5 26 24 A I E > S-B 29 0B 0 3,-2.2 3,-0.7 -2,-0.4 74,-0.1 -0.916 76.0 -22.0-141.7 110.3 2.1 -2.6 -2.8 27 25 A K T 3 S- 0 0 63 -2,-0.4 45,-0.1 42,-0.3 3,-0.1 0.660 132.9 -47.5 65.0 15.3 3.6 -3.5 -6.1 28 26 A G T 3 S+ 0 0 16 1,-0.3 2,-0.5 41,-0.1 -1,-0.3 0.600 115.1 123.2 98.6 17.2 0.1 -3.2 -7.4 29 27 A R E < -B 26 0B 96 -3,-0.7 -3,-2.2 70,-0.3 2,-0.5 -0.956 57.8-135.9-116.4 126.6 -1.4 -5.3 -4.6 30 28 A V E -BD 25 98B 0 68,-1.3 68,-1.1 -2,-0.5 67,-0.6 -0.694 28.2-172.6 -82.6 122.2 -4.2 -4.0 -2.4 31 29 A F E -BD 24 96B 1 -7,-4.9 -7,-3.0 -2,-0.5 2,-0.5 -0.789 22.3-122.4-115.2 158.4 -3.5 -4.9 1.3 32 30 A D E +B 23 0B 24 63,-1.8 -9,-0.2 -2,-0.3 61,-0.0 -0.889 37.7 154.8-104.0 124.9 -5.6 -4.5 4.4 33 31 A V > + 0 0 0 -11,-1.5 3,-2.8 -2,-0.5 7,-0.3 0.232 40.0 113.4-127.6 6.0 -4.1 -2.5 7.2 34 32 A T G > + 0 0 50 -12,-0.9 3,-1.9 1,-0.3 4,-0.2 0.746 59.5 83.7 -50.9 -24.5 -7.4 -1.5 8.8 35 33 A T G 3 S+ 0 0 106 1,-0.3 -1,-0.3 -13,-0.1 -2,-0.0 0.597 109.0 22.5 -56.4 -9.1 -6.2 -3.7 11.7 36 34 A G G X> + 0 0 16 -3,-2.8 3,-3.8 -14,-0.1 4,-1.4 -0.170 69.5 154.0-153.5 47.3 -4.4 -0.5 12.7 37 35 A K H <> + 0 0 127 -3,-1.9 4,-1.1 1,-0.3 -2,-0.1 0.740 68.4 81.0 -50.4 -22.8 -6.2 2.4 11.1 38 36 A S H 34 S+ 0 0 107 1,-0.2 7,-0.4 -4,-0.2 -1,-0.3 0.698 106.1 28.5 -57.4 -18.7 -4.7 4.2 14.0 39 37 A F H <4 S+ 0 0 93 -3,-3.8 7,-2.8 5,-0.2 -2,-0.2 0.762 139.1 23.1-108.2 -44.1 -1.6 4.3 11.8 40 38 A Y H < S+ 0 0 0 -4,-1.4 4,-0.3 -7,-0.3 -3,-0.2 0.813 102.1 98.7 -92.0 -38.0 -3.0 4.2 8.3 41 39 A G S < S- 0 0 2 -4,-1.1 -26,-0.2 -5,-0.3 9,-0.1 0.164 99.6 -38.4 -42.8 169.0 -6.5 5.6 9.1 42 40 A S S S- 0 0 63 1,-0.2 -1,-0.2 -25,-0.1 -26,-0.1 -0.023 133.0 -3.8 -35.9 124.7 -7.1 9.2 8.4 43 41 A G S S+ 0 0 61 -28,-0.2 2,-0.3 -29,-0.2 -1,-0.2 0.945 103.4 128.2 46.0 87.0 -4.0 11.1 9.4 44 42 A G S > S- 0 0 21 -4,-0.3 3,-1.7 -5,-0.1 -5,-0.2 -0.869 76.7 -64.9-152.5-176.9 -1.8 8.3 10.7 45 43 A D T 3 S+ 0 0 93 -7,-0.4 2,-0.6 1,-0.3 3,-0.3 0.887 137.3 36.8 -41.8 -49.9 1.6 6.7 10.5 46 44 A Y T 3> S+ 0 0 42 -7,-2.8 4,-1.9 1,-0.2 -1,-0.3 -0.477 75.3 134.1-104.6 59.2 0.7 5.7 7.0 47 45 A S T <4 S+ 0 0 49 -3,-1.7 -1,-0.2 -2,-0.6 -4,-0.2 0.812 79.1 44.1 -74.7 -31.9 -1.2 8.8 6.0 48 46 A M T 4 S+ 0 0 57 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.707 115.6 48.4 -83.5 -23.2 0.6 9.0 2.7 49 47 A F T >4 S+ 0 0 0 5,-0.1 3,-2.7 2,-0.1 -24,-0.4 0.797 84.9 104.8 -84.9 -32.8 0.2 5.3 2.1 50 48 A A T 3< S- 0 0 0 -4,-1.9 -36,-0.3 1,-0.3 -26,-0.1 -0.292 102.6 -1.7 -53.2 123.9 -3.5 5.3 2.9 51 49 A G T 3 S+ 0 0 2 -28,-1.1 2,-0.3 -38,-0.6 -1,-0.3 0.801 127.3 86.6 60.9 30.4 -5.3 5.0 -0.3 52 50 A K S < S- 0 0 86 -3,-2.7 -27,-1.0 -29,-0.2 2,-0.8 -0.982 84.4-109.4-157.6 149.9 -2.0 5.0 -2.1 53 51 A D B -c 25 0B 2 -2,-0.3 2,-0.5 15,-0.3 3,-0.3 -0.756 26.1-174.1 -87.1 111.2 0.7 2.6 -3.1 54 52 A A > + 0 0 0 -29,-1.0 4,-1.2 -2,-0.8 14,-0.2 -0.388 42.1 125.6-100.6 52.6 3.8 3.2 -0.9 55 53 A S H > S+ 0 0 0 14,-0.7 4,-2.4 -2,-0.5 -1,-0.2 0.954 80.3 33.7 -73.4 -53.4 6.0 0.7 -2.8 56 54 A R H >>S+ 0 0 56 11,-0.8 4,-2.0 -3,-0.3 5,-0.6 0.912 119.6 51.6 -68.2 -44.6 8.8 3.1 -3.5 57 55 A A H >>S+ 0 0 0 10,-1.5 5,-1.4 -4,-0.2 6,-0.8 0.859 112.8 47.3 -59.8 -36.7 8.3 5.0 -0.2 58 56 A L H <5S+ 0 0 2 -4,-1.2 -1,-0.2 9,-0.2 -2,-0.2 0.902 111.0 52.9 -70.7 -43.1 8.5 1.6 1.5 59 57 A G H <5S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.1 0.986 123.0 24.8 -54.2 -75.2 11.5 0.6 -0.4 60 58 A K H <5S- 0 0 68 -4,-2.0 -1,-0.2 7,-0.1 -2,-0.2 0.731 107.3-131.4 -63.4 -21.8 13.8 3.5 0.3 61 59 A M T << + 0 0 114 -4,-0.8 -3,-0.2 -5,-0.6 -4,-0.1 0.942 67.8 127.8 68.9 50.4 11.7 4.0 3.4 62 60 A S < - 0 0 66 -5,-1.4 -4,-0.1 -6,-0.2 -5,-0.1 0.682 57.0-146.6-104.7 -28.9 11.1 7.7 2.9 63 61 A K + 0 0 65 -6,-0.8 -15,-0.1 1,-0.2 -5,-0.1 0.701 38.1 168.6 66.6 19.2 7.3 7.6 3.2 64 62 A N - 0 0 61 1,-0.1 4,-0.4 -7,-0.1 -1,-0.2 -0.319 44.9-130.0 -64.5 146.9 7.4 10.4 0.7 65 63 A E S S+ 0 0 131 1,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.727 113.1 45.6 -69.5 -22.4 4.0 11.4 -0.8 66 64 A E S S+ 0 0 164 1,-0.2 -1,-0.2 3,-0.0 -10,-0.1 0.686 101.7 64.4 -91.3 -23.2 5.7 11.2 -4.2 67 65 A D S S+ 0 0 27 1,-0.1 2,-1.5 -11,-0.1 -10,-1.5 0.568 79.1 98.3 -75.2 -9.0 7.4 7.9 -3.4 68 66 A V + 0 0 16 -4,-0.4 -14,-0.3 -12,-0.2 -15,-0.3 -0.657 53.6 163.5 -83.8 89.0 3.9 6.4 -3.2 69 67 A S - 0 0 28 -2,-1.5 -14,-0.7 -17,-0.1 -42,-0.3 -0.935 41.3-146.7-113.8 131.4 3.6 4.9 -6.6 70 68 A P S S+ 0 0 62 0, 0.0 2,-0.3 0, 0.0 -44,-0.1 0.304 89.5 49.8 -75.1 10.7 1.0 2.3 -7.5 71 69 A S S S- 0 0 52 -18,-0.2 -15,-0.1 -46,-0.1 4,-0.1 -0.992 75.6-136.3-150.9 143.2 3.6 0.8 -9.8 72 70 A L + 0 0 69 -2,-0.3 2,-2.9 -45,-0.1 8,-0.0 -0.120 53.5 142.9 -89.4 36.2 7.2 -0.2 -9.4 73 71 A E S S+ 0 0 176 1,-0.2 -1,-0.1 -2,-0.0 3,-0.1 -0.264 87.2 7.3 -74.0 53.9 7.9 1.4 -12.8 74 72 A G S S+ 0 0 39 -2,-2.9 -1,-0.2 1,-0.2 -2,-0.1 0.089 84.6 145.0 160.1 -26.1 11.3 2.6 -11.4 75 73 A L - 0 0 12 -4,-0.1 -1,-0.2 4,-0.1 -3,-0.1 -0.140 39.5-152.4 -41.5 110.3 11.6 0.9 -8.1 76 74 A T > - 0 0 60 -3,-0.1 4,-3.2 1,-0.1 5,-0.1 0.020 30.3 -89.8 -76.9-171.1 15.3 0.2 -8.0 77 75 A E H > S+ 0 0 144 2,-0.2 4,-4.4 3,-0.2 5,-0.3 0.890 125.2 58.0 -69.4 -41.4 17.1 -2.6 -6.1 78 76 A K H > S+ 0 0 139 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.937 119.4 30.1 -53.0 -52.0 17.5 -0.4 -3.0 79 77 A E H > S+ 0 0 3 2,-0.2 4,-7.4 3,-0.2 5,-0.3 0.882 119.2 56.0 -75.0 -41.1 13.8 0.0 -2.8 80 78 A I H X>S+ 0 0 46 -4,-3.2 4,-3.9 3,-0.2 5,-0.6 0.931 104.9 53.2 -55.8 -49.2 13.0 -3.3 -4.4 81 79 A N H X5S+ 0 0 86 -4,-4.4 4,-1.1 1,-0.2 -1,-0.2 0.924 124.8 26.7 -51.4 -50.0 15.1 -5.1 -1.7 82 80 A T H X5S+ 0 0 36 -4,-1.3 4,-3.1 -5,-0.3 -2,-0.2 0.910 126.6 47.5 -79.4 -46.8 13.0 -3.3 0.9 83 81 A L H X5S+ 0 0 1 -4,-7.4 4,-1.9 2,-0.3 -3,-0.2 0.965 113.4 47.5 -57.9 -56.4 9.9 -2.9 -1.2 84 82 A N H X5S+ 0 0 78 -4,-3.9 4,-0.9 -5,-0.3 -1,-0.2 0.888 118.6 42.2 -51.7 -42.9 10.0 -6.5 -2.3 85 83 A D H XX S+ 0 0 9 -4,-3.0 4,-3.6 3,-0.2 3,-1.1 0.842 123.5 48.9 -79.6 -36.9 2.6 -6.6 4.6 91 89 A E H 3< S+ 0 0 60 -4,-4.8 -3,-0.2 -5,-0.3 -2,-0.2 0.868 111.9 48.9 -69.8 -38.3 1.6 -9.7 2.7 92 90 A A T 3< S+ 0 0 76 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.1 -0.062 129.5 23.5 -91.6 31.8 2.6 -11.9 5.6 93 91 A K T <4 S+ 0 0 176 -3,-1.1 -2,-0.2 1,-0.5 -3,-0.2 0.261 112.3 61.0-153.9 -60.2 0.6 -9.6 7.9 94 92 A Y S < S- 0 0 32 -4,-3.6 -1,-0.5 -5,-0.2 2,-0.2 -0.662 82.5-116.8 -87.1 138.4 -2.1 -7.6 6.1 95 93 A P - 0 0 62 0, 0.0 -63,-1.8 0, 0.0 2,-0.8 -0.502 21.7-128.7 -74.9 139.7 -4.9 -9.5 4.3 96 94 A V E +D 31 0B 44 -65,-0.2 -65,-0.2 -2,-0.2 3,-0.1 -0.810 29.7 172.5 -93.3 109.4 -5.1 -9.1 0.5 97 95 A V E S- 0 0 39 -2,-0.8 -94,-0.7 -67,-0.6 2,-0.3 0.553 70.1 -35.6 -89.5 -11.0 -8.6 -8.1 -0.5 98 96 A G E -D 30 0B 0 -68,-1.1 -68,-1.3 -95,-0.2 2,-0.4 -0.956 62.9 -93.5 171.2 177.5 -7.5 -7.6 -4.0 99 97 A R - 0 0 83 -70,-0.3 -70,-0.3 -2,-0.3 -74,-0.1 -0.976 42.5-105.2-122.8 130.3 -4.7 -6.4 -6.3 100 98 A V + 0 0 17 -2,-0.4 -94,-0.2 -96,-0.2 -96,-0.1 -0.212 49.6 157.4 -50.8 134.0 -4.3 -2.9 -7.7 101 99 A V 0 0 73 -96,-1.0 -1,-0.1 -72,-0.0 -95,-0.1 0.550 360.0 360.0-122.0 -83.8 -5.3 -2.9 -11.4 102 100 A S 0 0 105 -98,-0.1 -96,-0.2 0, 0.0 -94,-0.1 0.269 360.0 360.0 -76.6 360.0 -6.4 0.4 -12.8