==== 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 3RJ0 . COMPND 2 MOLECULE: PROTEIN BRASSINOSTEROID INSENSITIVE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR M.HOTHORN . 741 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 495 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 158 21.3 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 . 54 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 4.6 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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 10 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 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 . 9 5 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 0 116 0, 0.0 4,-0.8 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-174.1 89.2 98.8 -15.8 2 30 A Q H > + 0 0 165 2,-0.2 4,-3.5 3,-0.1 5,-0.3 0.876 360.0 61.6 -84.8 -46.7 85.7 98.6 -17.2 3 31 A S H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 68,-0.1 0.751 104.2 52.2 -54.1 -25.3 84.7 95.4 -15.4 4 32 A L H > S+ 0 0 58 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.931 111.7 43.8 -74.4 -49.5 85.2 97.4 -12.2 5 33 A Y H X S+ 0 0 153 -4,-0.8 4,-1.6 1,-0.2 -2,-0.2 0.891 119.4 45.6 -54.4 -41.7 83.0 100.2 -13.3 6 34 A R H X S+ 0 0 142 -4,-3.5 4,-2.0 2,-0.2 -2,-0.2 0.836 107.5 57.8 -74.8 -34.3 80.6 97.5 -14.5 7 35 A E H X S+ 0 0 16 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.955 109.3 43.1 -59.7 -54.3 80.9 95.5 -11.3 8 36 A I H X S+ 0 0 24 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.903 114.3 50.0 -63.0 -44.3 79.7 98.3 -9.1 9 37 A H H X S+ 0 0 101 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.844 111.8 48.9 -63.1 -35.8 76.8 99.4 -11.5 10 38 A Q H X S+ 0 0 14 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.897 112.1 47.7 -70.3 -41.2 75.5 95.8 -11.8 11 39 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.911 113.7 47.1 -66.6 -43.9 75.6 95.2 -8.0 12 40 A I H X S+ 0 0 16 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.776 107.4 55.8 -70.8 -27.6 73.8 98.5 -7.3 13 41 A S H X S+ 0 0 49 -4,-1.4 4,-0.9 -5,-0.2 -1,-0.2 0.904 108.4 50.2 -70.6 -37.0 71.2 97.9 -10.0 14 42 A F H >< S+ 0 0 2 -4,-1.7 3,-1.1 2,-0.2 4,-0.3 0.958 110.1 48.7 -58.8 -54.1 70.4 94.6 -8.1 15 43 A K H >< S+ 0 0 29 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.930 107.8 57.2 -49.3 -48.2 70.1 96.4 -4.8 16 44 A D H 3< S+ 0 0 80 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.679 99.3 56.5 -62.7 -22.6 67.8 98.9 -6.4 17 45 A V T << S+ 0 0 91 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.378 83.9 110.5 -90.4 3.6 65.2 96.4 -7.6 18 46 A L < - 0 0 7 -3,-1.8 3,-0.4 -4,-0.3 39,-0.1 -0.662 67.0-142.7 -81.3 131.5 64.8 95.1 -4.0 19 47 A P S S+ 0 0 96 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.839 101.8 39.9 -63.2 -33.9 61.4 95.9 -2.4 20 48 A D S > S+ 0 0 75 36,-0.3 3,-1.5 35,-0.2 4,-0.1 -0.787 70.5 177.3-115.2 83.7 63.2 96.4 0.9 21 49 A K G > + 0 0 98 -2,-0.6 3,-2.1 -3,-0.4 -1,-0.1 0.782 70.0 81.9 -61.8 -24.9 66.3 98.3 -0.1 22 50 A N G 3 S+ 0 0 76 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.464 74.1 82.4 -55.5 0.7 67.3 98.5 3.6 23 51 A L G < S+ 0 0 30 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.749 99.2 30.7 -81.4 -27.4 68.6 94.9 3.1 24 52 A L S X S+ 0 0 2 -3,-2.1 3,-1.1 -4,-0.1 -1,-0.3 -0.508 75.0 157.1-127.6 61.5 71.9 96.0 1.6 25 53 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.725 72.0 49.6 -66.8 -23.5 72.3 99.2 3.5 26 54 A D T 3 S+ 0 0 49 -3,-0.1 2,-0.3 11,-0.1 9,-0.1 0.565 88.0 96.4 -95.1 -11.0 76.1 99.3 3.1 27 55 A W < + 0 0 0 -3,-1.1 2,-0.3 9,-0.1 -3,-0.1 -0.610 53.9 148.6 -68.0 134.3 76.1 98.7 -0.6 28 56 A S > - 0 0 46 -2,-0.3 3,-0.9 3,-0.1 -16,-0.1 -0.961 48.9 -94.5-166.4 156.1 76.3 101.9 -2.5 29 57 A S T 3 S+ 0 0 70 -2,-0.3 3,-0.1 1,-0.2 -20,-0.0 -0.329 106.8 28.9 -67.1 152.5 77.6 103.5 -5.7 30 58 A N T 3 S+ 0 0 169 1,-0.3 2,-0.3 -2,-0.0 -1,-0.2 0.717 101.5 99.5 65.8 23.6 81.0 105.2 -5.6 31 59 A K S < S- 0 0 84 -3,-0.9 -1,-0.3 -23,-0.0 -3,-0.1 -0.947 84.8 -99.3-130.8 150.8 82.2 102.8 -2.9 32 60 A N > - 0 0 63 -2,-0.3 3,-2.5 1,-0.1 4,-0.1 -0.642 22.4-141.4 -76.2 121.2 84.4 99.6 -3.5 33 61 A P G > S+ 0 0 14 0, 0.0 3,-2.3 0, 0.0 6,-0.2 0.727 96.0 74.8 -51.1 -28.0 82.2 96.4 -3.6 34 62 A a G 3 S+ 0 0 39 1,-0.3 7,-0.2 10,-0.1 11,-0.1 0.586 92.5 54.8 -65.3 -9.7 85.0 94.6 -1.6 35 63 A T G < S+ 0 0 78 -3,-2.5 -1,-0.3 5,-0.1 2,-0.3 0.368 87.7 114.4 -97.1 2.1 83.8 96.4 1.5 36 64 A F S X S- 0 0 6 -3,-2.3 3,-1.8 -4,-0.1 2,-0.2 -0.533 73.3-116.8 -82.4 138.1 80.2 95.2 1.0 37 65 A D T 3 S+ 0 0 100 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.512 106.4 30.4 -64.4 134.6 78.5 92.9 3.5 38 66 A G T 3 S+ 0 0 14 1,-0.3 12,-2.7 -2,-0.2 2,-0.3 0.139 100.3 110.1 99.6 -18.3 77.8 89.7 1.5 39 67 A V E < -A 49 0A 20 -3,-1.8 2,-0.5 10,-0.2 -1,-0.3 -0.729 49.5-161.7 -99.8 137.9 80.8 90.1 -0.8 40 68 A T E -A 48 0A 78 8,-2.8 7,-3.0 -2,-0.3 8,-1.5 -0.980 16.4-172.7-111.0 128.4 84.0 88.0 -0.9 41 69 A a E -A 46 0A 42 -2,-0.5 2,-0.4 5,-0.3 5,-0.2 -0.931 15.3-167.2-121.0 144.8 87.0 89.6 -2.7 42 70 A R E > S-A 45 0A 131 3,-2.6 3,-0.6 -2,-0.4 -2,-0.0 -0.971 82.7 -10.9-128.0 118.9 90.4 88.3 -3.6 43 71 A D T 3 S- 0 0 148 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.873 131.3 -53.2 60.7 38.4 93.0 90.9 -4.7 44 72 A D T 3 S+ 0 0 112 1,-0.2 2,-0.4 -10,-0.1 -1,-0.2 0.659 116.7 111.7 74.1 17.1 90.4 93.6 -4.9 45 73 A K E < S-A 42 0A 136 -3,-0.6 -3,-2.6 -11,-0.1 -1,-0.2 -0.984 72.7-112.5-126.0 136.3 88.1 91.6 -7.2 46 74 A V E +A 41 0A 9 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.431 41.3 160.3 -63.9 127.5 84.7 90.1 -6.4 47 75 A T E + 0 0 12 -7,-3.0 27,-2.3 1,-0.3 28,-1.2 0.483 61.9 18.8-122.8 -13.5 84.8 86.3 -6.3 48 76 A S E -Ab 40 75A 12 -8,-1.5 -8,-2.8 26,-0.2 2,-0.4 -0.983 52.4-160.6-161.6 144.9 81.8 85.4 -4.3 49 77 A I E -Ab 39 76A 0 26,-1.8 28,-2.9 -2,-0.3 2,-0.4 -0.999 5.7-173.8-132.2 133.8 78.4 86.7 -3.1 50 78 A D E + b 0 77A 80 -12,-2.7 28,-0.2 -2,-0.4 26,-0.1 -0.857 21.1 153.2-132.8 96.6 76.4 85.3 -0.3 51 79 A L > + 0 0 0 26,-2.0 3,-1.0 -2,-0.4 5,-0.2 0.008 29.7 149.8-110.4 24.8 73.0 86.9 0.2 52 80 A S T 3 + 0 0 32 25,-0.5 28,-0.2 1,-0.2 29,-0.1 -0.185 60.8 17.5 -58.8 146.7 71.5 83.7 1.9 53 81 A S T 3 S+ 0 0 83 26,-2.6 -1,-0.2 1,-0.2 28,-0.2 0.724 93.9 120.2 60.9 20.8 68.7 84.0 4.5 54 82 A K S < S- 0 0 57 -3,-1.0 2,-2.2 25,-0.3 3,-0.2 -0.971 70.5-126.5-113.0 134.2 67.9 87.5 3.4 55 83 A P + 0 0 53 0, 0.0 27,-0.2 0, 0.0 -35,-0.2 -0.464 43.2 161.5 -79.7 70.6 64.3 88.1 2.2 56 84 A L - 0 0 0 -2,-2.2 -36,-0.3 25,-1.1 26,-0.2 0.801 26.9-160.3 -63.0 -32.6 65.4 89.7 -1.1 57 85 A N + 0 0 87 24,-1.0 2,-0.3 -3,-0.2 26,-0.2 0.901 43.3 120.4 53.7 51.3 61.9 89.0 -2.5 58 86 A V E -z 83 0B 17 24,-0.9 26,-1.6 23,-0.3 -1,-0.2 -0.826 61.1 -97.6-135.1 174.5 62.8 89.3 -6.2 59 87 A G E >> -z 84 0B 21 -2,-0.3 3,-1.6 24,-0.2 4,-1.1 -0.564 31.8-107.3 -99.6 161.8 62.7 87.0 -9.2 60 88 A F H 3> S+ 0 0 1 24,-2.1 4,-3.0 1,-0.3 5,-0.3 0.821 115.8 64.4 -53.7 -34.8 65.4 84.9 -10.8 61 89 A S H 3> S+ 0 0 74 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.826 98.9 53.3 -60.6 -33.1 65.7 87.3 -13.8 62 90 A A H <> S+ 0 0 16 -3,-1.6 4,-1.7 2,-0.2 5,-0.4 0.873 112.3 46.6 -66.9 -36.2 66.9 90.0 -11.4 63 91 A V H X>S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.3 5,-1.6 0.964 114.5 43.4 -70.7 -52.2 69.6 87.5 -10.3 64 92 A S H <5S+ 0 0 8 -4,-3.0 -2,-0.2 3,-0.2 -1,-0.2 0.779 116.9 46.9 -68.4 -27.9 70.7 86.3 -13.7 65 93 A S H <5S+ 0 0 76 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.901 126.9 23.9 -81.9 -40.9 70.8 89.8 -15.2 66 94 A S H <5S+ 0 0 7 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.907 134.0 22.2 -87.3 -49.2 72.6 91.5 -12.3 67 95 A L T ><5S+ 0 0 0 -4,-2.4 3,-1.7 -5,-0.4 -3,-0.2 0.920 113.1 54.4 -94.7 -49.4 74.6 88.9 -10.5 68 96 A L T 3 + 0 0 0 22,-2.9 3,-0.7 -2,-0.6 2,-0.2 -0.248 16.0 156.4-134.8 42.3 71.3 82.5 -2.4 79 107 A S T 3 S+ 0 0 17 1,-0.2 -26,-2.6 2,-0.1 -25,-0.3 -0.529 73.1 2.1 -70.8 136.9 69.8 79.9 -0.2 80 108 A N T 3 S+ 0 0 43 22,-2.2 -1,-0.2 -2,-0.2 24,-0.2 0.907 89.2 133.0 57.8 49.6 66.5 80.9 1.5 81 109 A S S < S- 0 0 0 -3,-0.7 -25,-1.1 21,-0.3 -24,-1.0 0.260 73.8-111.0-118.1 7.6 66.5 84.3 -0.1 82 110 A H + 0 0 92 21,-0.5 -24,-0.9 1,-0.2 2,-0.5 0.951 57.2 162.2 55.6 56.3 62.9 84.4 -1.3 83 111 A I E +z 58 0B 0 -26,-0.2 22,-2.9 -5,-0.2 -24,-0.2 -0.903 10.9 175.8-102.3 129.8 63.6 84.2 -5.0 84 112 A N E +za 59 105B 90 -26,-1.6 -24,-2.1 -2,-0.5 22,-0.2 -0.537 33.8 58.5-121.6-168.9 60.7 83.3 -7.2 85 113 A G E S- a 0 106B 27 20,-0.6 22,-2.4 -26,-0.2 2,-0.3 -0.451 82.2 -74.2 82.5-159.8 59.9 82.9 -10.9 86 114 A S - 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