==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-JAN-13 4J0M . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE BRI1-LIKE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.CHAI,J.SHE,Z.HAN,B.ZHOU . 1448 4 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 975 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 281 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 3.5 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 93 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 230 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 4 2 0 0 0 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 13 11 53 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 0 PARALLEL BRIDGES PER LADDER . 2 2 2 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 10 8 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 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 D 0 0 113 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 109.7 -22.8 72.0 -123.8 2 32 A F >> - 0 0 146 0, 0.0 3,-1.2 0, 0.0 4,-0.7 -0.984 360.0 -57.3-133.5 125.5 -22.9 74.8 -121.2 3 33 A N H 3> S+ 0 0 134 -2,-0.4 4,-2.1 1,-0.3 3,-0.1 -0.161 122.0 8.7 59.7-124.9 -20.8 75.5 -118.1 4 34 A E H 3> S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.907 131.6 53.8 -59.7 -44.8 -20.8 72.7 -115.5 5 35 A T H <> S+ 0 0 29 -3,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.895 107.5 51.8 -55.6 -41.2 -22.6 70.3 -117.8 6 36 A A H X S+ 0 0 23 -4,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.925 106.5 54.9 -62.7 -44.0 -19.9 71.0 -120.5 7 37 A L H X S+ 0 0 36 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.936 109.4 45.1 -52.0 -54.9 -17.2 70.2 -117.9 8 38 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.892 111.4 52.8 -59.4 -42.5 -18.7 66.7 -117.1 9 39 A L H X S+ 0 0 38 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.897 106.5 54.6 -61.0 -36.8 -19.1 66.0 -120.7 10 40 A A H X>S+ 0 0 39 -4,-2.4 4,-2.1 1,-0.2 5,-0.5 0.900 107.3 50.7 -60.5 -41.1 -15.5 66.9 -121.2 11 41 A F H X>S+ 0 0 3 -4,-1.8 5,-1.8 3,-0.2 4,-1.1 0.940 111.0 47.1 -62.9 -47.8 -14.6 64.3 -118.5 12 42 A K H <5S+ 0 0 70 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.858 119.0 39.6 -65.1 -37.0 -16.6 61.5 -120.1 13 43 A Q H <5S+ 0 0 159 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.787 132.0 22.7 -81.0 -28.8 -15.2 62.1 -123.6 14 44 A N H <5S+ 0 0 114 -4,-2.1 46,-0.3 -5,-0.2 -3,-0.2 0.862 125.2 37.9-109.1 -57.9 -11.6 62.9 -122.5 15 45 A S T < + 0 0 37 -2,-0.4 3,-2.7 38,-0.2 38,-0.1 -0.553 15.0 168.9-126.4 63.6 -17.2 52.5 -119.4 20 50 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.743 77.9 50.5 -53.1 -27.7 -17.9 48.8 -120.0 21 51 A N T 3 S- 0 0 106 34,-0.4 35,-0.1 -3,-0.1 36,-0.1 0.464 106.9-125.5 -89.7 -3.5 -20.8 49.0 -117.4 22 52 A N X + 0 0 112 -3,-2.7 3,-1.8 1,-0.1 4,-0.2 0.754 57.0 150.6 63.4 29.8 -22.4 52.0 -119.0 23 53 A V T 3 S+ 0 0 28 1,-0.3 3,-0.3 32,-0.3 14,-0.2 0.794 75.7 44.6 -60.3 -29.3 -22.4 53.9 -115.7 24 54 A L T > S+ 0 0 1 1,-0.2 3,-3.1 -5,-0.1 -1,-0.3 0.307 78.0 114.4 -95.1 6.7 -22.1 57.2 -117.7 25 55 A G T < S+ 0 0 21 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.770 77.2 50.2 -51.5 -29.5 -24.8 56.2 -120.2 26 56 A N T 3 S+ 0 0 51 -3,-0.3 2,-1.5 -4,-0.2 -1,-0.3 0.322 75.7 106.6 -94.1 9.2 -27.0 59.0 -119.0 27 57 A W < + 0 0 1 -3,-3.1 2,-0.4 9,-0.1 -1,-0.1 -0.716 55.3 143.3 -85.3 96.5 -24.4 61.7 -119.1 28 58 A K - 0 0 144 -2,-1.5 -3,-0.0 0, 0.0 -2,-0.0 -0.995 60.6 -98.5-147.5 129.8 -26.1 63.2 -122.2 29 59 A Y 0 0 125 -2,-0.4 -2,-0.0 1,-0.3 -23,-0.0 -0.206 360.0 360.0 -55.6 124.7 -26.7 66.8 -123.4 30 60 A E 0 0 197 0, 0.0 -1,-0.3 0, 0.0 3,-0.0 0.463 360.0 360.0 44.8 360.0 -30.2 67.8 -122.4 31 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 32 64 A G > 0 0 88 0, 0.0 3,-0.8 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 124.6 -29.9 69.8 -116.3 33 65 A S G > + 0 0 7 1,-0.2 3,-1.3 12,-0.1 6,-0.1 0.467 360.0 87.6 -85.2 -0.5 -26.9 67.8 -115.2 34 66 A a G 3 S+ 0 0 52 1,-0.3 -1,-0.2 11,-0.1 7,-0.2 0.609 82.1 58.7 -78.6 -12.0 -28.0 67.2 -111.6 35 67 A S G < S+ 0 0 95 -3,-0.8 -1,-0.3 5,-0.1 -2,-0.1 0.342 82.5 120.4 -93.5 3.8 -30.0 64.0 -112.5 36 68 A W S X S- 0 0 16 -3,-1.3 3,-1.4 1,-0.1 2,-0.2 -0.351 78.1 -90.1 -72.3 150.5 -26.8 62.4 -113.9 37 69 A R T 3 S+ 0 0 137 1,-0.3 -1,-0.1 -14,-0.2 3,-0.1 -0.417 111.8 7.0 -65.6 127.8 -25.5 59.2 -112.4 38 70 A G T 3 S+ 0 0 25 1,-0.3 13,-2.0 -2,-0.2 2,-0.3 0.089 102.5 119.0 89.3 -20.7 -23.1 59.9 -109.6 39 71 A V E < -D 50 0B 15 -3,-1.4 2,-0.4 11,-0.2 -1,-0.3 -0.594 40.6-175.0 -82.0 133.8 -23.8 63.6 -109.6 40 72 A S E -D 49 0B 56 9,-2.3 8,-2.4 -2,-0.3 9,-1.4 -0.985 9.7-151.9-127.8 143.0 -25.3 65.2 -106.5 41 73 A a E -D 47 0B 44 -2,-0.4 6,-0.2 6,-0.3 2,-0.2 -0.807 8.9-137.9-117.9 153.1 -26.4 68.8 -106.3 42 74 A S > - 0 0 28 4,-2.5 3,-2.4 -2,-0.3 4,-0.2 -0.493 48.3 -88.1 -92.3 176.2 -26.8 71.5 -103.7 43 75 A D T 3 S+ 0 0 172 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.799 126.3 63.7 -62.0 -31.6 -29.8 73.8 -103.7 44 76 A D T 3 S- 0 0 101 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.688 118.2-115.1 -58.2 -17.6 -28.3 76.4 -106.1 45 77 A G S < S+ 0 0 36 -3,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.689 73.9 135.5 82.4 21.5 -28.4 73.4 -108.5 46 78 A R - 0 0 94 -4,-0.2 -4,-2.5 25,-0.1 -1,-0.3 -0.824 67.6 -95.4-101.3 144.3 -24.6 73.3 -108.7 47 79 A I E +D 41 0B 1 -2,-0.4 -6,-0.3 -6,-0.2 24,-0.3 -0.368 42.2 173.1 -60.9 120.3 -22.8 70.0 -108.4 48 80 A V E + 0 0 25 -8,-2.4 25,-1.8 1,-0.3 26,-1.1 0.478 64.8 12.4-102.5 -5.0 -21.7 69.5 -104.9 49 81 A G E -De 40 74B 2 -9,-1.4 -9,-2.3 24,-0.2 2,-0.4 -0.980 49.1-157.1-169.2 152.7 -20.4 65.9 -105.4 50 82 A L E -De 39 75B 3 24,-2.2 26,-2.4 -2,-0.3 2,-0.6 -0.986 13.3-175.0-135.6 117.9 -19.4 63.2 -107.9 51 83 A D E + e 0 76B 57 -13,-2.0 26,-0.2 -2,-0.4 24,-0.1 -0.914 23.2 147.7-122.1 103.5 -19.4 59.5 -106.8 52 84 A L > + 0 0 2 24,-2.6 3,-0.8 -2,-0.6 5,-0.3 0.032 26.2 155.6-108.0 13.5 -18.1 57.1 -109.4 53 85 A R T 3 + 0 0 97 23,-0.4 26,-0.2 1,-0.2 25,-0.1 -0.094 64.7 0.8 -52.6 145.9 -16.6 54.5 -107.0 54 86 A N T 3 S+ 0 0 116 24,-2.4 -1,-0.2 1,-0.1 26,-0.1 0.812 87.9 130.9 53.0 38.1 -16.2 50.9 -108.0 55 87 A S S < S- 0 0 16 -3,-0.8 -34,-0.4 23,-0.2 -32,-0.3 0.415 73.1-115.9-102.2 -2.2 -17.6 51.5 -111.5 56 88 A G + 0 0 21 23,-0.6 2,-0.2 1,-0.2 24,-0.1 0.766 56.0 163.1 70.2 25.6 -14.9 49.8 -113.6 57 89 A L - 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