==== 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/PROTEIN BINDING 23-JUL-13 4LSX . COMPND 2 MOLECULE: PROTEIN BRASSINOSTEROID INSENSITIVE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.SANTIAGO,C.HENZLER,M.HOTHORN . 1820 5 19 19 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1217 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 290 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 170 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 265 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 5 1 1 2 0 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 6 62 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 . 2 2 2 1 4 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 . 12 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 31 A S > 0 0 106 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -65.1 -1.7 89.9 -107.8 2 32 A L H > + 0 0 49 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.843 360.0 52.9 -54.4 -41.0 0.8 92.8 -107.1 3 33 A Y H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.962 116.1 37.1 -60.2 -54.8 -2.0 95.3 -106.3 4 34 A R H > S+ 0 0 173 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.722 114.2 61.9 -69.2 -23.6 -3.7 93.1 -103.8 5 35 A E H X S+ 0 0 12 -4,-2.1 4,-2.4 2,-0.2 3,-0.3 0.996 110.9 34.4 -61.7 -65.1 -0.2 92.0 -102.6 6 36 A I H X S+ 0 0 23 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.864 118.3 55.2 -60.8 -35.7 0.9 95.4 -101.6 7 37 A H H X S+ 0 0 118 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.869 109.7 45.7 -66.6 -36.6 -2.6 96.2 -100.4 8 38 A Q H X S+ 0 0 14 -4,-2.0 4,-1.4 -3,-0.3 -2,-0.2 0.862 111.6 53.0 -70.7 -37.4 -2.6 93.2 -98.2 9 39 A L H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.936 114.1 41.4 -63.0 -47.5 0.8 94.0 -96.9 10 40 A I H X S+ 0 0 22 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.877 110.0 57.8 -67.6 -37.3 -0.3 97.5 -96.0 11 41 A S H < S+ 0 0 49 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.774 111.0 44.5 -65.1 -26.1 -3.6 96.2 -94.6 12 42 A F H >< S+ 0 0 3 -4,-1.4 3,-1.6 -3,-0.2 4,-0.2 0.836 107.1 58.5 -79.8 -38.2 -1.5 94.1 -92.3 13 43 A K H >< S+ 0 0 51 -4,-2.0 3,-0.9 1,-0.3 -2,-0.2 0.766 97.7 63.6 -60.7 -26.1 0.8 97.1 -91.6 14 44 A D T 3< S+ 0 0 119 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.648 94.2 60.2 -73.6 -15.8 -2.3 99.0 -90.3 15 45 A V T < S+ 0 0 70 -3,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.473 78.1 108.6 -93.9 -2.4 -2.9 96.5 -87.5 16 46 A L < - 0 0 20 -3,-0.9 39,-0.1 -4,-0.2 40,-0.1 -0.668 63.6-146.0 -85.8 121.5 0.5 97.1 -85.8 17 47 A P S S+ 0 0 104 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.697 91.3 70.2 -54.8 -24.1 0.3 99.0 -82.4 18 48 A D S S- 0 0 105 36,-0.3 -2,-0.1 1,-0.2 -3,-0.0 -0.887 75.0-158.2 -99.8 109.5 3.7 100.6 -83.4 19 49 A K S S+ 0 0 172 -2,-0.8 2,-0.8 1,-0.2 3,-0.2 0.837 86.3 52.8 -61.0 -36.5 2.9 103.0 -86.3 20 50 A N S S+ 0 0 80 1,-0.1 -1,-0.2 -3,-0.1 0, 0.0 -0.877 73.0 113.8-100.4 105.5 6.5 102.9 -87.4 21 51 A L + 0 0 47 -2,-0.8 -1,-0.1 1,-0.3 -2,-0.1 0.529 67.4 47.9-132.0 -65.1 7.4 99.3 -87.8 22 52 A L - 0 0 23 -3,-0.2 -1,-0.3 1,-0.2 3,-0.2 -0.805 67.6-168.3 -88.5 108.8 8.0 98.4 -91.4 23 53 A P S S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 11,-0.0 0.871 82.8 34.3 -67.4 -43.2 10.4 101.1 -92.7 24 54 A D S S+ 0 0 33 11,-0.0 2,-0.6 7,-0.0 9,-0.1 0.457 91.6 110.2 -96.0 -2.2 10.3 100.5 -96.4 25 55 A W + 0 0 13 -3,-0.2 2,-0.3 -16,-0.1 -4,-0.1 -0.651 40.7 119.8 -80.8 117.2 6.6 99.4 -96.5 26 56 A S > - 0 0 48 -2,-0.6 3,-0.5 3,-0.1 2,-0.1 -0.963 64.0 -94.5-160.8 160.5 4.4 101.9 -98.3 27 57 A S T 3 S+ 0 0 56 -2,-0.3 3,-0.1 1,-0.2 -20,-0.0 -0.364 106.3 46.5 -68.5 163.1 2.1 102.2 -101.2 28 58 A N T 3 S+ 0 0 168 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.733 97.4 98.3 67.7 26.5 3.7 103.6 -104.4 29 59 A K S < S- 0 0 91 -3,-0.5 -1,-0.2 0, 0.0 -3,-0.1 -0.998 84.6-101.7-141.0 145.5 6.7 101.2 -104.0 30 60 A N > - 0 0 69 -2,-0.3 3,-2.1 1,-0.2 4,-0.1 -0.518 26.8-145.6 -62.8 118.6 7.7 97.9 -105.4 31 61 A P G > S+ 0 0 15 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.843 97.5 66.7 -54.3 -35.1 6.8 95.3 -102.7 32 62 A a G 3 S+ 0 0 36 1,-0.3 7,-0.4 6,-0.1 -2,-0.1 0.582 92.5 61.6 -64.9 -10.9 9.9 93.3 -103.9 33 63 A T G < S+ 0 0 80 -3,-2.1 -1,-0.3 -9,-0.1 2,-0.1 0.368 83.5 115.5 -92.8 3.5 12.0 96.2 -102.6 34 64 A F S X S- 0 0 9 -3,-2.2 3,-1.1 1,-0.1 2,-0.2 -0.359 73.1-104.8 -78.9 153.5 10.8 95.7 -99.0 35 65 A D T 3 S+ 0 0 32 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.543 105.6 13.2 -73.7 139.3 12.9 94.6 -96.1 36 66 A G T 3 S+ 0 0 16 -2,-0.2 12,-6.3 1,-0.2 2,-0.5 0.490 107.1 108.6 73.0 2.3 12.4 91.0 -95.0 37 67 A V E < -A 47 0A 10 -3,-1.1 2,-0.6 10,-0.3 10,-0.2 -0.955 50.4-167.4-116.4 121.3 10.6 90.4 -98.2 38 68 A T E -A 46 0A 89 8,-1.2 8,-1.3 -2,-0.5 7,-0.9 -0.929 11.5-171.7-108.8 115.1 12.1 88.3 -101.0 39 69 A a E -A 44 0A 28 -2,-0.6 2,-0.5 -7,-0.4 5,-0.2 -0.869 9.8-156.9-112.2 139.9 10.3 88.6 -104.3 40 70 A R E > S-A 43 0A 130 3,-2.7 3,-1.0 -2,-0.4 -2,-0.0 -0.963 74.7 -16.5-119.7 122.6 10.9 86.5 -107.5 41 71 A D T 3 S- 0 0 95 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.887 125.3 -56.2 54.0 46.3 9.9 87.8 -110.9 42 72 A D T 3 S+ 0 0 106 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.787 121.5 106.4 54.4 31.3 7.6 90.5 -109.4 43 73 A K E < S-A 40 0A 127 -3,-1.0 -3,-2.7 -42,-0.1 2,-0.7 -0.994 76.0-118.5-135.2 131.8 5.7 87.7 -107.6 44 74 A V E +A 39 0A 5 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.577 41.2 159.2 -80.9 114.2 6.2 87.3 -103.8 45 75 A T E + 0 0 14 -7,-0.9 28,-1.2 -2,-0.7 27,-1.2 0.500 64.0 30.6-102.4 -8.4 7.6 83.9 -102.9 46 76 A S E -Ab 38 73A 18 -8,-1.3 -8,-1.2 26,-0.2 2,-0.3 -0.998 46.5-177.8-155.5 146.2 9.0 84.9 -99.4 47 77 A I E -Ab 37 74A 0 26,-1.5 28,-2.0 -2,-0.3 2,-0.6 -0.965 8.3-169.2-141.1 126.8 8.6 87.1 -96.3 48 78 A D E + b 0 75A 63 -12,-6.3 28,-0.1 -2,-0.3 26,-0.1 -0.899 21.9 154.6-120.0 106.1 10.9 87.1 -93.3 49 79 A L > + 0 0 12 26,-1.8 3,-1.2 -2,-0.6 5,-0.2 0.256 28.6 146.2-102.0 7.0 9.7 89.0 -90.3 50 80 A S T 3 + 0 0 27 25,-0.5 28,-0.2 1,-0.2 27,-0.1 -0.084 66.2 13.9 -54.0 145.3 11.8 87.0 -87.8 51 81 A S T 3 S+ 0 0 79 26,-3.3 -1,-0.2 1,-0.2 28,-0.2 0.714 95.1 124.3 60.8 24.2 13.1 88.8 -84.7 52 82 A K < - 0 0 66 -3,-1.2 2,-2.2 25,-0.4 -1,-0.2 -0.950 63.6-134.4-116.2 113.6 10.8 91.8 -85.3 53 83 A P + 0 0 84 0, 0.0 27,-0.2 0, 0.0 26,-0.1 -0.371 38.3 162.0 -66.9 73.8 8.5 92.7 -82.4 54 84 A L - 0 0 17 -2,-2.2 -36,-0.3 25,-1.2 26,-0.2 0.820 28.5-156.3 -65.0 -34.0 5.3 93.1 -84.3 55 85 A N + 0 0 95 24,-1.1 2,-0.3 1,-0.2 26,-0.2 0.919 46.7 130.7 53.4 49.1 3.1 92.7 -81.2 56 86 A V - 0 0 7 24,-0.5 26,-1.7 23,-0.4 -1,-0.2 -0.847 58.8-103.2-127.7 161.4 0.1 91.6 -83.3 57 87 A G B > -z 82 0B 18 -2,-0.3 4,-0.6 24,-0.2 3,-0.4 -0.472 22.9-124.4 -83.5 159.0 -2.4 88.7 -83.3 58 88 A F H >> S+ 0 0 1 24,-2.3 4,-2.6 1,-0.2 3,-0.7 0.807 107.4 67.7 -69.8 -32.5 -2.3 85.6 -85.5 59 89 A S H 3> S+ 0 0 80 1,-0.3 4,-1.2 23,-0.2 -1,-0.2 0.848 99.0 51.4 -56.7 -36.5 -5.9 86.3 -86.8 60 90 A A H 3> S+ 0 0 13 -3,-0.4 4,-1.2 1,-0.2 5,-0.4 0.770 110.9 49.8 -70.8 -27.1 -4.5 89.4 -88.5 61 91 A V H S+ 0 0 0 -3,-0.7 5,-1.7 -4,-0.6 4,-1.2 0.920 105.9 52.9 -77.0 -45.7 -1.8 87.3 -90.1 62 92 A S H <5S+ 0 0 6 -4,-2.6 -2,-0.2 1,-0.2 27,-0.1 0.839 113.1 43.4 -61.5 -38.4 -4.0 84.5 -91.5 63 93 A S H <5S+ 0 0 69 -4,-1.2 4,-0.2 -5,-0.2 -1,-0.2 0.951 125.6 27.3 -73.1 -52.0 -6.3 86.9 -93.3 64 94 A S H <5S+ 0 0 13 -4,-1.2 -3,-0.2 -5,-0.2 -2,-0.2 0.982 130.5 23.6 -79.2 -61.3 -3.8 89.2 -94.9 65 95 A L T ><5S+ 0 0 0 -4,-1.2 3,-1.6 -5,-0.4 -3,-0.2 0.900 117.8 52.7 -81.2 -42.9 -0.5 87.4 -95.4 66 96 A L T 3 + 0 0 1 22,-3.4 3,-1.5 -2,-0.7 5,-0.2 0.224 20.7 153.0-100.6 8.1 7.4 84.7 -87.9 77 107 A S T 3 S- 0 0 14 1,-0.3 -26,-3.3 21,-0.2 -25,-0.4 -0.158 74.8 -5.3 -50.9 128.1 10.0 83.6 -85.4 78 108 A N T 3 S+ 0 0 51 22,-1.7 -1,-0.3 23,-0.2 24,-0.1 0.831 90.1 134.0 56.7 37.7 10.2 85.9 -82.3 79 109 A S S < S- 0 0 0 -3,-1.5 -25,-1.2 21,-0.3 -24,-1.1 0.339 72.1-117.7 -96.4 5.0 7.7 88.3 -83.8 80 110 A H + 0 0 85 21,-0.5 -24,-0.5 1,-0.2 2,-0.5 0.924 52.7 168.2 58.5 50.2 5.7 88.6 -80.6 81 111 A I - 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