==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-APR-11 3RIZ . COMPND 2 MOLECULE: PROTEIN BRASSINOSTEROID INSENSITIVE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR M.HOTHORN . 740 3 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 488 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 155 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 2.8 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 . 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 . 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 . 45 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 4.7 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 2 1 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 11 28 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 11 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 29 A S > 0 0 110 0, 0.0 4,-1.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 175.2 89.2 98.8 -15.7 2 30 A Q H > + 0 0 167 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.828 360.0 60.2 -81.7 -37.6 85.7 98.4 -17.3 3 31 A S H > S+ 0 0 43 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.842 105.7 50.0 -60.4 -33.3 84.9 95.3 -15.3 4 32 A L H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.933 112.6 45.5 -67.9 -48.2 85.4 97.3 -12.1 5 33 A Y H X S+ 0 0 152 -4,-1.1 4,-1.6 1,-0.2 -2,-0.2 0.906 118.4 44.5 -57.2 -43.0 83.1 100.0 -13.5 6 34 A R H X S+ 0 0 149 -4,-3.4 4,-2.3 2,-0.2 -2,-0.2 0.851 107.0 58.8 -73.8 -35.3 80.7 97.3 -14.6 7 35 A E H X S+ 0 0 17 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.954 109.2 43.6 -56.6 -52.9 80.9 95.3 -11.3 8 36 A I H X S+ 0 0 26 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.879 114.3 48.8 -65.6 -41.0 79.7 98.2 -9.2 9 37 A H H X S+ 0 0 105 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.861 112.0 49.7 -67.5 -34.7 76.9 99.2 -11.6 10 38 A Q H X S+ 0 0 13 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.908 111.4 48.3 -68.3 -42.4 75.6 95.6 -11.8 11 39 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.914 114.3 45.7 -63.8 -44.2 75.6 95.1 -8.0 12 40 A I H X S+ 0 0 14 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.839 107.1 56.5 -71.3 -34.6 73.8 98.4 -7.4 13 41 A S H X S+ 0 0 48 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.955 109.6 48.9 -60.4 -44.7 71.2 97.8 -10.1 14 42 A F H >X S+ 0 0 1 -4,-1.8 3,-1.3 1,-0.2 4,-0.6 0.946 109.3 50.3 -55.1 -54.6 70.4 94.5 -8.3 15 43 A K H >< S+ 0 0 29 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.886 107.5 56.9 -51.1 -39.3 70.1 96.3 -5.0 16 44 A D H 3< S+ 0 0 82 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.699 99.9 56.5 -69.6 -21.5 67.8 98.8 -6.6 17 45 A V H << S+ 0 0 84 -3,-1.3 -1,-0.2 -4,-1.0 -2,-0.2 0.550 81.7 109.1 -87.4 -8.9 65.3 96.1 -7.8 18 46 A L << - 0 0 4 -3,-1.0 3,-0.3 -4,-0.6 39,-0.1 -0.539 68.3-141.6 -70.3 126.1 64.8 94.8 -4.2 19 47 A P S S+ 0 0 101 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.847 102.8 42.5 -59.3 -34.7 61.3 95.7 -2.8 20 48 A D S > S+ 0 0 79 36,-0.3 3,-1.3 35,-0.2 4,-0.1 -0.811 71.3 176.5-108.9 87.2 63.0 96.3 0.6 21 49 A K G > + 0 0 100 -2,-0.7 3,-1.8 -3,-0.3 -1,-0.1 0.797 70.0 80.9 -62.3 -27.4 66.2 98.2 -0.4 22 50 A N G 3 S+ 0 0 77 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.414 74.1 84.2 -56.9 5.3 67.0 98.5 3.3 23 51 A L G < S+ 0 0 30 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.766 96.0 32.6 -83.3 -29.8 68.4 95.0 2.9 24 52 A L S X S+ 0 0 2 -3,-1.8 3,-1.2 1,-0.1 -1,-0.3 -0.530 73.3 160.4-125.0 62.9 71.8 95.9 1.5 25 53 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.722 73.1 48.3 -63.3 -26.5 72.3 99.2 3.4 26 54 A D T 3 S+ 0 0 50 -3,-0.1 2,-0.5 11,-0.1 9,-0.1 0.543 86.8 96.7 -95.3 -8.2 76.1 99.2 3.0 27 55 A W < + 0 0 0 -3,-1.2 2,-0.3 9,-0.1 -3,-0.1 -0.696 57.4 153.5 -71.9 124.4 76.0 98.5 -0.8 28 56 A S > - 0 0 52 -2,-0.5 3,-0.8 3,-0.1 -16,-0.1 -0.992 47.1 -94.3-157.9 152.0 76.3 101.8 -2.5 29 57 A S T 3 S+ 0 0 70 -2,-0.3 3,-0.1 1,-0.2 -20,-0.0 -0.190 106.9 24.9 -56.7 151.2 77.5 103.6 -5.7 30 58 A N T 3 S+ 0 0 171 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.789 101.7 104.5 60.4 29.6 81.0 105.0 -5.7 31 59 A K S < S- 0 0 84 -3,-0.8 -1,-0.2 -23,-0.0 -3,-0.1 -0.962 81.7 -99.5-134.3 149.4 82.1 102.6 -3.0 32 60 A N > - 0 0 67 -2,-0.3 3,-2.3 1,-0.1 4,-0.1 -0.618 22.6-143.1 -74.6 120.7 84.3 99.5 -3.5 33 61 A P G > S+ 0 0 15 0, 0.0 3,-2.4 0, 0.0 6,-0.2 0.752 95.2 75.6 -53.2 -28.6 82.2 96.2 -3.6 34 62 A a G 3 S+ 0 0 38 1,-0.3 7,-0.2 10,-0.2 10,-0.1 0.561 93.3 52.8 -63.1 -7.6 85.0 94.4 -1.8 35 63 A T G < S+ 0 0 77 -3,-2.3 -1,-0.3 -9,-0.1 2,-0.3 0.322 87.5 114.5-104.7 4.3 83.8 96.2 1.4 36 64 A F S X S- 0 0 6 -3,-2.4 3,-1.8 -4,-0.1 2,-0.3 -0.559 73.6-115.0 -83.8 138.5 80.2 95.1 1.0 37 65 A D T 3 S+ 0 0 96 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.538 106.8 30.7 -66.1 128.8 78.4 92.8 3.4 38 66 A G T 3 S+ 0 0 17 1,-0.3 12,-2.5 -2,-0.3 2,-0.3 0.093 100.5 108.7 107.2 -19.0 77.7 89.6 1.4 39 67 A V E < -A 49 0A 20 -3,-1.8 2,-0.4 10,-0.2 -1,-0.3 -0.713 50.1-161.1-101.0 138.6 80.7 89.9 -0.8 40 68 A T E -A 48 0A 76 8,-2.7 7,-2.5 -2,-0.3 8,-1.4 -0.961 16.3-171.7-110.7 135.5 84.0 87.9 -0.9 41 69 A a E -A 46 0A 42 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.943 16.8-168.5-125.8 150.4 87.0 89.4 -2.6 42 70 A R E > S-A 45 0A 131 3,-2.5 3,-0.8 -2,-0.3 -2,-0.0 -0.968 82.9 -9.4-133.6 122.0 90.5 88.2 -3.6 43 71 A D T 3 S- 0 0 148 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.886 130.4 -55.2 57.9 39.6 93.1 90.8 -4.7 44 72 A D T 3 S+ 0 0 111 1,-0.2 2,-0.4 -10,-0.1 -1,-0.2 0.687 116.2 112.2 71.5 18.4 90.4 93.5 -4.8 45 73 A K E < S-A 42 0A 136 -3,-0.8 -3,-2.5 -11,-0.1 2,-0.3 -0.975 72.4-111.8-125.1 141.7 88.2 91.5 -7.2 46 74 A V E +A 41 0A 10 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.529 41.3 160.1 -72.6 126.5 84.8 90.0 -6.4 47 75 A T E + 0 0 11 -7,-2.5 27,-2.5 1,-0.3 28,-1.3 0.530 60.9 21.0-121.1 -15.1 84.8 86.2 -6.3 48 76 A S E -Ab 40 75A 11 -8,-1.4 -8,-2.7 26,-0.2 2,-0.4 -0.995 51.3-161.5-158.1 147.8 81.7 85.3 -4.4 49 77 A I E -Ab 39 76A 0 26,-1.8 28,-3.1 -2,-0.3 2,-0.4 -1.000 5.7-175.9-134.8 135.2 78.4 86.6 -3.2 50 78 A D E + b 0 77A 77 -12,-2.5 28,-0.2 -2,-0.4 26,-0.0 -0.882 19.8 154.0-134.4 97.9 76.3 85.2 -0.4 51 79 A L > + 0 0 0 26,-2.1 3,-1.1 -2,-0.4 5,-0.2 -0.048 30.4 151.0-112.5 29.0 72.9 86.8 0.1 52 80 A S T 3 + 0 0 32 25,-0.4 28,-0.2 1,-0.2 29,-0.1 -0.212 61.1 16.3 -61.3 146.8 71.4 83.6 1.8 53 81 A S T 3 S+ 0 0 82 26,-2.7 -1,-0.2 1,-0.2 28,-0.2 0.713 95.3 120.1 58.6 20.3 68.6 83.9 4.3 54 82 A K S < S- 0 0 57 -3,-1.1 2,-2.0 25,-0.3 3,-0.2 -0.962 70.5-126.6-108.8 133.9 67.9 87.4 3.3 55 83 A P + 0 0 54 0, 0.0 -35,-0.2 0, 0.0 27,-0.2 -0.479 42.3 161.7 -80.2 73.3 64.4 88.0 2.0 56 84 A L - 0 0 0 -2,-2.0 -36,-0.3 25,-0.7 26,-0.2 0.817 26.7-160.6 -63.9 -31.0 65.3 89.6 -1.4 57 85 A N + 0 0 89 24,-0.7 2,-0.3 -3,-0.2 26,-0.2 0.905 43.1 123.3 48.0 52.0 61.9 88.8 -2.7 58 86 A V E -z 83 0B 17 24,-0.8 26,-1.7 23,-0.4 -1,-0.2 -0.851 61.1 -98.4-132.8 171.6 62.9 89.1 -6.3 59 87 A G E >> -z 84 0B 22 -2,-0.3 4,-1.2 24,-0.2 3,-1.2 -0.538 31.8-109.7 -94.2 157.6 62.7 86.9 -9.4 60 88 A F H 3> S+ 0 0 1 24,-2.4 4,-3.0 1,-0.3 5,-0.3 0.843 113.7 65.3 -50.1 -40.7 65.4 84.8 -10.9 61 89 A S H 3> S+ 0 0 74 1,-0.3 4,-2.2 2,-0.2 5,-0.3 0.849 99.3 51.7 -55.0 -38.8 65.7 87.1 -13.9 62 90 A A H <>>S+ 0 0 15 -3,-1.2 4,-2.2 2,-0.2 5,-0.5 0.904 112.5 47.9 -61.3 -41.8 67.0 89.9 -11.7 63 91 A V H X>S+ 0 0 0 -4,-1.2 5,-1.9 -3,-0.2 4,-1.9 0.947 114.6 43.1 -63.2 -50.4 69.6 87.4 -10.4 64 92 A S H <5S+ 0 0 7 -4,-3.0 5,-0.2 3,-0.2 -2,-0.2 0.826 118.3 45.5 -69.6 -30.8 70.7 86.1 -13.8 65 93 A S H <5S+ 0 0 75 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.924 126.5 24.9 -78.8 -46.2 70.8 89.6 -15.3 66 94 A S H <5S+ 0 0 7 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.911 134.3 22.3 -86.7 -46.9 72.6 91.4 -12.5 67 95 A L T >< + 0 0 0 22,-2.6 3,-0.6 -2,-0.6 2,-0.3 -0.253 15.2 153.5-139.8 41.1 71.3 82.4 -2.5 79 107 A S T 3 S+ 0 0 16 1,-0.2 -26,-2.7 2,-0.1 -25,-0.3 -0.574 73.2 4.5 -75.7 137.8 69.7 79.8 -0.3 80 108 A N T 3 S+ 0 0 40 22,-2.1 -1,-0.2 -2,-0.3 24,-0.2 0.925 89.0 133.1 60.1 50.4 66.5 80.8 1.4 81 109 A S S < S- 0 0 0 -3,-0.6 -25,-0.7 21,-0.3 -24,-0.7 0.083 73.7-112.3-122.9 16.4 66.5 84.2 -0.3 82 110 A H + 0 0 94 21,-0.5 -24,-0.8 1,-0.2 2,-0.5 0.910 58.2 161.1 42.8 53.8 62.8 84.4 -1.4 83 111 A I E +z 58 0B 0 -26,-0.2 22,-3.0 -5,-0.2 -24,-0.2 -0.883 11.9 174.6 -96.6 131.4 63.7 84.1 -5.1 84 112 A N E +za 59 105B 86 -26,-1.7 -24,-2.4 -2,-0.5 22,-0.2 -0.558 31.0 58.6-125.1-167.8 60.8 83.1 -7.3 85 113 A G E S- a 0 106B 29 20,-0.7 22,-2.0 -26,-0.2 2,-0.3 -0.388 81.9 -70.2 79.7-162.6 60.0 82.6 -11.0 86 114 A S - 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