==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STEROID BINDING PROTEIN 22-JUL-13 4LSA . COMPND 2 MOLECULE: PROTEIN BRASSINOSTEROID INSENSITIVE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.SANTIAGO,C.HENZLER,M.HOTHORN . 743 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 490 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 153 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 2.6 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 . 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 . 48 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 2 0 1 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 . 2 7 32 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 8 3 1 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 29 A S > 0 0 107 0, 0.0 4,-1.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 138.0 87.9 96.4 -16.2 2 30 A Q H > + 0 0 162 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.825 360.0 60.3 -68.8 -32.3 84.4 96.5 -17.7 3 31 A S H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.830 103.7 49.3 -65.3 -33.5 83.7 93.3 -15.7 4 32 A L H > S+ 0 0 60 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.898 112.8 46.6 -71.6 -42.1 84.4 95.0 -12.4 5 33 A Y H X S+ 0 0 144 -4,-1.5 4,-1.2 1,-0.2 -2,-0.2 0.850 116.0 47.5 -63.2 -35.5 82.1 97.9 -13.5 6 34 A R H X S+ 0 0 140 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.816 105.3 59.4 -76.5 -32.6 79.6 95.2 -14.5 7 35 A E H X S+ 0 0 14 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.958 107.4 43.9 -60.8 -53.4 80.0 93.2 -11.3 8 36 A I H X S+ 0 0 25 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.872 112.8 51.2 -63.7 -40.2 78.9 96.0 -9.0 9 37 A H H X S+ 0 0 99 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.868 109.9 49.4 -67.8 -36.7 75.9 97.2 -11.2 10 38 A Q H X S+ 0 0 14 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.873 110.8 49.8 -70.0 -37.7 74.5 93.6 -11.4 11 39 A L H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.911 113.5 45.6 -66.3 -42.8 74.7 93.1 -7.6 12 40 A I H X S+ 0 0 19 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.836 109.1 55.2 -71.1 -34.1 73.0 96.4 -6.9 13 41 A S H X S+ 0 0 46 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.912 107.5 51.0 -64.1 -39.9 70.3 95.8 -9.5 14 42 A F H < S+ 0 0 0 -4,-1.8 4,-0.4 1,-0.2 3,-0.4 0.872 108.2 52.4 -63.2 -38.1 69.6 92.5 -7.8 15 43 A K H >< S+ 0 0 51 -4,-1.5 3,-0.9 1,-0.2 -1,-0.2 0.876 105.6 55.6 -63.0 -37.8 69.3 94.3 -4.4 16 44 A D H 3< S+ 0 0 103 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.719 101.2 54.6 -74.9 -23.3 66.8 96.8 -5.9 17 45 A V T 3< S+ 0 0 93 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.538 81.9 112.4 -86.3 -7.1 64.2 94.2 -7.1 18 46 A L < - 0 0 2 -3,-0.9 39,-0.1 -4,-0.4 40,-0.1 -0.502 65.9-144.8 -66.3 126.2 64.1 92.7 -3.6 19 47 A P S S+ 0 0 80 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.902 87.9 64.4 -58.0 -40.9 60.6 93.4 -2.1 20 48 A D S > S- 0 0 81 36,-0.4 3,-0.8 35,-0.2 -2,-0.1 -0.769 78.0-154.5 -90.0 111.9 62.2 93.9 1.3 21 49 A K T 3 S+ 0 0 136 -2,-0.7 -5,-0.0 1,-0.2 -6,-0.0 -0.284 77.5 36.9 -71.3 167.1 64.5 96.8 1.5 22 50 A N T 3 S+ 0 0 79 2,-0.2 -1,-0.2 1,-0.1 4,-0.1 0.555 81.0 113.3 65.4 8.6 67.3 96.9 4.1 23 51 A L S < S+ 0 0 30 -3,-0.8 -2,-0.1 1,-0.3 3,-0.1 0.822 91.9 25.7 -76.3 -32.6 67.8 93.1 3.6 24 52 A L S > S+ 0 0 3 1,-0.1 3,-1.0 -9,-0.1 -1,-0.3 -0.594 79.7 160.4-125.0 67.2 71.2 93.8 2.1 25 53 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.767 72.0 51.7 -67.6 -28.2 71.9 97.2 3.8 26 54 A D T 3 S+ 0 0 40 -3,-0.1 2,-0.6 -4,-0.1 9,-0.1 0.609 87.1 96.4 -86.1 -13.5 75.7 97.1 3.3 27 55 A W < + 0 0 0 -3,-1.0 2,-0.3 9,-0.1 -3,-0.1 -0.686 55.9 147.3 -72.0 118.6 75.3 96.4 -0.4 28 56 A S > - 0 0 42 -2,-0.6 3,-0.5 4,-0.0 -16,-0.1 -0.993 48.6 -94.9-154.4 155.5 75.5 99.9 -2.0 29 57 A S T 3 S+ 0 0 72 -2,-0.3 3,-0.1 1,-0.2 -20,-0.0 -0.245 103.4 30.8 -67.9 158.2 76.8 101.5 -5.2 30 58 A N T 3 S+ 0 0 170 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.827 100.8 105.6 59.4 34.5 80.2 103.0 -5.5 31 59 A K S < S- 0 0 89 -3,-0.5 -1,-0.2 -23,-0.0 5,-0.0 -0.954 80.1 -99.3-136.5 157.8 81.6 100.4 -3.0 32 60 A N > - 0 0 64 -2,-0.3 3,-2.3 1,-0.1 4,-0.2 -0.666 22.9-144.4 -79.9 122.0 83.7 97.3 -3.4 33 61 A P G > S+ 0 0 15 0, 0.0 3,-1.8 0, 0.0 6,-0.2 0.717 95.3 74.8 -57.8 -20.0 81.6 94.2 -3.4 34 62 A a G 3 S+ 0 0 39 1,-0.3 7,-0.2 10,-0.1 11,-0.1 0.625 93.3 53.7 -68.5 -11.7 84.4 92.4 -1.5 35 63 A T G < S+ 0 0 75 -3,-2.3 -1,-0.3 -9,-0.1 2,-0.2 0.393 89.2 107.4 -98.8 -0.4 83.2 94.3 1.5 36 64 A F S X S- 0 0 6 -3,-1.8 3,-1.0 -4,-0.2 2,-0.3 -0.484 76.7-109.9 -80.4 148.8 79.6 93.1 1.2 37 65 A D T 3 S+ 0 0 111 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.590 104.7 25.8 -75.9 137.0 78.0 90.6 3.5 38 66 A G T 3 S+ 0 0 26 1,-0.3 12,-3.0 -2,-0.3 2,-0.3 0.187 101.1 111.2 93.7 -14.9 77.3 87.2 1.8 39 67 A V E < -A 49 0A 20 -3,-1.0 2,-0.4 10,-0.2 -1,-0.3 -0.692 49.9-161.7 -94.4 144.0 80.2 87.8 -0.7 40 68 A T E -A 48 0A 77 8,-2.7 7,-2.9 -2,-0.3 8,-1.6 -0.994 12.4-168.1-121.6 133.0 83.5 86.0 -0.9 41 69 A a E -A 46 0A 41 -2,-0.4 2,-0.4 5,-0.3 5,-0.2 -0.931 15.2-165.9-123.8 144.3 86.4 87.5 -2.7 42 70 A R S S- 0 0 129 3,-2.4 3,-0.2 -2,-0.4 -2,-0.0 -0.973 84.5 -11.9-127.2 116.4 89.8 86.2 -3.9 43 71 A D S S- 0 0 145 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.913 130.9 -52.8 58.9 45.2 92.3 88.8 -5.0 44 72 A D S S+ 0 0 106 1,-0.2 2,-0.4 -10,-0.1 -1,-0.2 0.777 116.8 109.0 66.2 29.9 89.7 91.6 -5.0 45 73 A K S S- 0 0 143 -3,-0.2 -3,-2.4 -11,-0.1 -1,-0.2 -0.992 74.2-112.8-138.0 130.0 87.3 89.6 -7.3 46 74 A V E +A 41 0A 9 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.382 40.4 162.7 -61.2 129.6 84.0 88.1 -6.2 47 75 A T E + 0 0 12 -7,-2.9 27,-3.2 1,-0.3 28,-1.2 0.503 62.1 20.4-122.6 -16.9 84.2 84.3 -6.4 48 76 A S E -Ab 40 75A 13 -8,-1.6 -8,-2.7 26,-0.2 2,-0.4 -0.992 54.4-159.6-157.7 148.3 81.2 83.2 -4.3 49 77 A I E -Ab 39 76A 0 26,-1.7 28,-2.6 -2,-0.3 2,-0.4 -0.997 5.4-174.1-132.4 134.0 77.9 84.5 -2.9 50 78 A D E + b 0 77A 75 -12,-3.0 28,-0.2 -2,-0.4 26,-0.0 -0.924 21.1 152.7-132.3 106.7 75.9 83.2 0.0 51 79 A L > + 0 0 0 26,-2.0 3,-1.1 -2,-0.4 5,-0.2 -0.061 29.0 153.0-117.7 28.4 72.4 84.6 0.8 52 80 A S T 3 + 0 0 29 25,-0.4 28,-0.2 1,-0.2 29,-0.1 -0.231 62.8 16.6 -61.6 147.2 71.1 81.5 2.4 53 81 A S T 3 S+ 0 0 83 26,-2.5 -1,-0.2 1,-0.2 28,-0.2 0.712 94.1 124.2 61.9 23.1 68.3 81.8 5.0 54 82 A K < - 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