==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-APR-11 3RGZ . COMPND 2 MOLECULE: PROTEIN BRASSINOSTEROID INSENSITIVE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.CHAI,Z.HAN,J.SHE,J.WANG,W.CHENG . 745 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 487 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 149 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 2.7 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 0 0.0 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 . 55 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 3 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 7 31 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 8 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 30 A Q 0 0 107 0, 0.0 2,-0.1 0, 0.0 68,-0.0 0.000 360.0 360.0 360.0 67.3 -27.7 18.7 65.8 2 31 A S > - 0 0 56 1,-0.1 4,-2.0 42,-0.0 5,-0.1 -0.389 360.0-127.4 -75.0 153.3 -27.7 22.4 65.1 3 32 A L H > S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.817 109.8 63.8 -62.9 -32.8 -26.7 23.9 61.8 4 33 A Y H > S+ 0 0 159 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.936 107.8 37.5 -57.9 -50.5 -24.3 26.1 63.8 5 34 A R H > S+ 0 0 137 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.906 115.3 54.8 -69.3 -45.8 -22.2 23.1 65.0 6 35 A E H X S+ 0 0 9 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.939 112.4 42.0 -52.3 -53.9 -22.5 21.2 61.7 7 36 A I H X S+ 0 0 22 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.911 114.6 49.9 -67.7 -40.9 -21.1 24.0 59.7 8 37 A H H X S+ 0 0 102 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.880 112.0 49.8 -65.2 -34.6 -18.4 25.0 62.1 9 38 A Q H X S+ 0 0 14 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.911 112.2 45.6 -69.8 -43.9 -17.3 21.3 62.3 10 39 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 3,-0.2 0.932 117.0 44.7 -63.4 -46.7 -17.1 20.9 58.5 11 40 A I H X S+ 0 0 21 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.848 107.7 57.1 -68.9 -35.3 -15.3 24.2 58.0 12 41 A S H < S+ 0 0 50 -4,-2.1 4,-0.3 -5,-0.2 -1,-0.2 0.810 108.4 49.8 -65.9 -27.7 -12.9 23.6 60.8 13 42 A F H >< S+ 0 0 0 -4,-1.2 3,-1.3 -3,-0.2 4,-0.3 0.920 110.6 47.6 -73.4 -46.2 -11.9 20.3 59.0 14 43 A K H >< S+ 0 0 51 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.898 104.6 62.2 -58.2 -40.8 -11.4 22.1 55.7 15 44 A D T 3< S+ 0 0 122 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.609 102.2 51.3 -65.1 -12.6 -9.3 24.8 57.5 16 45 A V T < S+ 0 0 79 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.421 80.4 113.7-104.3 1.2 -6.8 22.1 58.5 17 46 A L < - 0 0 14 -3,-1.7 39,-0.1 -4,-0.3 40,-0.1 -0.589 60.3-146.9 -73.6 129.8 -6.3 20.6 55.0 18 47 A P S S+ 0 0 89 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.898 85.9 68.7 -62.4 -45.1 -2.7 21.3 53.7 19 48 A D > - 0 0 65 36,-0.4 3,-1.8 35,-0.3 -2,-0.1 -0.703 65.8-166.0 -81.8 107.6 -3.8 21.6 50.1 20 49 A K T 3 S+ 0 0 193 -2,-0.9 -1,-0.2 1,-0.3 -3,-0.1 0.746 86.6 70.9 -61.4 -23.0 -5.9 24.8 49.8 21 50 A N T 3 S+ 0 0 124 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.685 82.0 97.0 -66.8 -17.1 -7.0 23.4 46.5 22 51 A L S < S+ 0 0 19 -3,-1.8 -5,-0.1 1,-0.2 31,-0.0 -0.452 89.3 6.0 -79.4 147.8 -9.1 20.7 48.4 23 52 A L S > S+ 0 0 6 -2,-0.1 3,-2.0 1,-0.1 -1,-0.2 0.877 73.9 177.2 51.5 48.5 -12.8 21.1 49.1 24 53 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.716 72.6 47.9 -57.7 -26.2 -13.0 24.3 47.0 25 54 A D T 3 S+ 0 0 28 11,-0.1 2,-0.4 2,-0.0 -2,-0.1 0.436 80.7 107.3-101.7 1.4 -16.7 24.6 47.5 26 55 A W < + 0 0 1 -3,-2.0 2,-0.3 9,-0.1 5,-0.1 -0.659 47.7 155.2 -75.5 129.2 -16.9 24.1 51.3 27 56 A S > - 0 0 28 -2,-0.4 3,-1.9 3,-0.2 -16,-0.1 -0.992 60.0-131.2-157.3 144.9 -17.7 27.5 52.8 28 57 A S T 3 S+ 0 0 92 -2,-0.3 -1,-0.1 1,-0.3 -21,-0.0 0.640 113.6 67.9 -69.6 -10.6 -19.2 29.1 55.9 29 58 A N T 3 S+ 0 0 150 2,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.586 99.9 55.5 -76.8 -16.3 -20.9 31.0 53.1 30 59 A K S < S- 0 0 99 -3,-1.9 -3,-0.2 -23,-0.1 5,-0.0 -0.861 89.8-101.0-122.2 156.2 -22.8 27.9 51.9 31 60 A N > - 0 0 58 -2,-0.3 3,-2.8 1,-0.1 4,-0.3 -0.572 33.3-126.6 -69.5 130.1 -25.2 25.3 53.3 32 61 A P G > S+ 0 0 0 0, 0.0 3,-2.3 0, 0.0 6,-0.1 0.826 107.5 68.5 -45.3 -38.8 -23.4 22.0 54.1 33 62 A a G 3 S+ 0 0 40 1,-0.3 7,-0.2 10,-0.2 5,-0.1 0.647 95.7 54.7 -63.2 -13.7 -26.0 20.2 52.0 34 63 A T G < S+ 0 0 77 -3,-2.8 -1,-0.3 5,-0.1 2,-0.1 0.477 84.9 110.7 -93.1 -4.8 -24.5 21.9 48.8 35 64 A F S X S- 0 0 5 -3,-2.3 3,-1.5 -4,-0.3 2,-0.3 -0.437 77.1-110.8 -73.2 144.2 -21.0 20.7 49.5 36 65 A D T 3 S+ 0 0 106 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.586 106.5 25.6 -68.3 131.0 -19.4 18.1 47.2 37 66 A G T 3 S+ 0 0 25 1,-0.3 12,-3.4 -2,-0.3 2,-0.4 0.340 100.1 109.1 95.8 -4.8 -19.0 14.9 49.1 38 67 A V E < -A 48 0A 16 -3,-1.5 2,-0.4 10,-0.2 -1,-0.3 -0.859 47.2-166.7-107.5 139.6 -21.8 15.7 51.5 39 68 A T E -A 47 0A 77 8,-2.8 7,-3.1 -2,-0.4 8,-2.0 -0.983 10.7-171.8-123.3 136.8 -25.2 13.9 51.6 40 69 A a E -A 45 0A 40 -2,-0.4 2,-0.4 5,-0.3 5,-0.2 -0.868 17.9-155.6-125.5 159.6 -28.2 15.2 53.5 41 70 A R E > S-A 44 0A 132 3,-2.6 3,-1.2 -2,-0.3 -2,-0.0 -0.988 86.4 -10.5-133.0 125.7 -31.7 14.1 54.5 42 71 A D T 3 S- 0 0 142 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.876 131.9 -53.2 49.4 41.6 -34.3 16.8 55.2 43 72 A D T 3 S+ 0 0 107 1,-0.2 2,-0.4 -10,-0.1 -1,-0.2 0.642 116.2 109.6 77.0 17.2 -31.5 19.4 55.2 44 73 A K E < S-A 41 0A 97 -3,-1.2 -3,-2.6 -12,-0.1 2,-0.3 -0.977 76.0-105.0-124.9 140.7 -29.3 17.6 57.8 45 74 A V E +A 40 0A 1 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.427 44.2 160.8 -66.4 122.8 -25.9 16.0 57.0 46 75 A T E + 0 0 12 -7,-3.1 27,-3.2 1,-0.3 28,-1.5 0.633 61.6 21.2-114.7 -22.9 -26.2 12.2 57.0 47 76 A S E -Ab 39 74A 13 -8,-2.0 -8,-2.8 26,-0.2 2,-0.4 -0.996 53.0-161.2-152.3 142.3 -23.1 11.1 55.0 48 77 A I E -Ab 38 75A 0 26,-1.9 28,-3.1 -2,-0.3 2,-0.4 -0.990 8.0-178.0-125.4 131.4 -19.7 12.3 54.0 49 78 A D E + b 0 76A 66 -12,-3.4 28,-0.2 -2,-0.4 26,-0.0 -0.887 19.8 151.5-131.8 101.8 -17.6 10.9 51.2 50 79 A L > + 0 0 0 26,-2.4 3,-1.0 -2,-0.4 5,-0.2 -0.014 27.6 148.5-116.0 27.0 -14.2 12.3 50.6 51 80 A S T 3 + 0 0 35 25,-0.5 28,-0.2 1,-0.2 29,-0.2 -0.295 62.9 22.5 -67.6 145.0 -12.6 9.2 49.1 52 81 A S T 3 S+ 0 0 79 26,-2.4 -1,-0.2 27,-0.6 28,-0.2 0.765 93.4 120.1 68.1 26.1 -9.9 9.6 46.5 53 82 A K S < S- 0 0 77 -3,-1.0 2,-2.8 25,-0.3 3,-0.2 -0.993 71.6-123.8-121.3 126.1 -9.1 13.1 47.6 54 83 A P + 0 0 63 0, 0.0 -35,-0.3 0, 0.0 27,-0.2 -0.359 46.3 159.8 -64.2 67.3 -5.5 13.7 48.8 55 84 A L - 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