==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-OCT-12 4HQ1 . COMPND 2 MOLECULE: PROBABLE RECEPTOR PROTEIN KINASE TMK1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR J.CHAI,P.LIU,Z.HU,B.ZHOU,S.LIU . 424 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 34 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 1 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 17 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 . 0 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 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 24 A D > 0 0 115 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-175.8 17.0 -10.9 21.8 2 25 A S H > + 0 0 46 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.859 360.0 51.4 -63.2 -36.4 19.5 -13.7 21.3 3 26 A D H > S+ 0 0 111 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 110.0 50.6 -64.2 -39.9 16.8 -16.4 22.0 4 27 A G H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.892 110.6 48.6 -64.1 -41.0 14.6 -14.7 19.4 5 28 A D H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.903 108.9 53.7 -65.2 -42.8 17.4 -14.7 16.8 6 29 A L H X S+ 0 0 62 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.951 110.6 46.4 -55.0 -50.1 18.1 -18.4 17.6 7 30 A S H X S+ 0 0 67 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.911 112.7 49.8 -61.0 -43.2 14.5 -19.3 16.9 8 31 A A H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.902 109.3 51.2 -65.1 -40.1 14.4 -17.2 13.7 9 32 A M H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.887 108.7 51.6 -64.5 -38.7 17.6 -18.8 12.4 10 33 A L H X S+ 0 0 84 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.885 110.0 50.0 -63.4 -37.8 16.2 -22.3 13.0 11 34 A S H X S+ 0 0 34 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.893 110.7 49.4 -67.2 -39.1 13.1 -21.3 11.0 12 35 A L H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.882 108.8 52.3 -67.5 -38.8 15.2 -20.0 8.2 13 36 A K H X S+ 0 0 76 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.939 111.2 48.3 -61.2 -43.5 17.2 -23.2 8.1 14 37 A K H < S+ 0 0 176 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.920 115.1 43.6 -63.4 -43.5 14.0 -25.1 7.9 15 38 A S H < S+ 0 0 23 -4,-2.3 41,-2.2 1,-0.2 -2,-0.2 0.919 120.0 40.0 -71.3 -43.6 12.6 -23.0 5.1 16 39 A L H < S- 0 0 1 -4,-2.7 39,-0.9 39,-0.3 38,-0.6 0.828 88.7-158.4 -74.0 -32.4 15.7 -22.8 3.0 17 40 A N < - 0 0 130 -4,-2.4 37,-0.2 -5,-0.3 -3,-0.1 0.943 15.4-159.1 52.9 58.3 16.6 -26.4 3.6 18 41 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.237 26.9 -82.2 -67.0 157.5 20.4 -26.0 2.9 19 42 A P > - 0 0 69 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.098 41.3-109.6 -52.9 154.5 22.6 -29.0 1.9 20 43 A S T 3 S+ 0 0 129 1,-0.3 3,-0.4 2,-0.1 4,-0.1 0.759 120.0 48.9 -61.6 -25.5 23.9 -31.2 4.8 21 44 A S T 3 S+ 0 0 112 1,-0.2 -1,-0.3 2,-0.1 4,-0.0 0.320 82.3 96.9 -96.2 7.4 27.4 -29.9 4.1 22 45 A F S < S- 0 0 26 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.1 0.853 94.6-116.6 -67.7 -34.0 26.4 -26.2 4.0 23 46 A G S S+ 0 0 20 -4,-0.4 10,-1.6 -3,-0.4 3,-0.3 0.638 77.1 121.9 109.0 18.3 27.3 -25.7 7.7 24 47 A W + 0 0 7 -5,-0.3 8,-0.1 8,-0.2 -2,-0.1 -0.350 45.2 104.5-102.7 51.8 24.1 -24.8 9.5 25 48 A S + 0 0 98 -2,-0.3 -1,-0.2 6,-0.1 7,-0.1 0.728 44.0 98.9-106.6 -27.3 24.5 -27.7 11.9 26 49 A D S S- 0 0 64 -3,-0.3 6,-0.1 2,-0.2 5,-0.1 -0.250 76.2-123.8 -62.4 150.7 25.6 -26.3 15.3 27 50 A P S S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.729 104.0 64.8 -66.5 -19.3 22.9 -25.7 18.0 28 51 A D S > S- 0 0 30 1,-0.1 3,-2.6 2,-0.0 4,-0.2 -0.906 72.8-159.3-107.0 107.1 24.1 -22.1 18.1 29 52 A P G > S+ 0 0 4 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.692 88.6 72.2 -63.0 -17.2 23.4 -20.4 14.7 30 53 A a G 3 S+ 0 0 32 1,-0.3 7,-0.3 11,-0.1 5,-0.1 0.619 96.9 52.4 -70.1 -10.6 26.1 -17.8 15.6 31 54 A K G < S+ 0 0 134 -3,-2.6 -1,-0.3 5,-0.1 -6,-0.1 0.421 89.4 111.6 -99.1 -2.0 28.5 -20.6 14.9 32 55 A W S X S- 0 0 9 -3,-1.3 3,-1.2 -4,-0.2 -8,-0.2 -0.302 79.4 -91.0 -71.1 153.8 27.0 -21.4 11.5 33 56 A T T 3 S+ 0 0 55 -10,-1.6 -1,-0.1 1,-0.2 3,-0.1 -0.343 107.9 13.0 -58.2 142.4 28.8 -20.8 8.2 34 57 A H T 3 S+ 0 0 93 1,-0.2 13,-2.4 12,-0.1 2,-0.4 0.567 99.9 116.1 69.5 13.0 28.2 -17.4 6.6 35 58 A I E < -A 46 0A 16 -3,-1.2 2,-0.5 11,-0.2 11,-0.2 -0.919 46.5-162.4-112.2 137.6 26.6 -15.9 9.7 36 59 A V E +A 45 0A 55 9,-2.2 8,-3.1 -2,-0.4 9,-1.8 -0.986 13.8 176.5-118.4 131.2 28.0 -13.0 11.7 37 60 A a E -A 43 0A 30 -2,-0.5 6,-0.2 6,-0.3 2,-0.1 -0.898 29.3-112.6-124.3 159.3 26.9 -12.3 15.2 38 61 A T > - 0 0 48 4,-2.3 3,-1.8 -2,-0.3 6,-0.0 -0.280 45.3 -94.5 -74.9 174.4 27.8 -9.8 17.9 39 62 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.624 127.8 56.8 -69.1 -13.0 29.5 -11.0 21.1 40 63 A T T 3 S- 0 0 106 2,-0.1 -1,-0.3 -38,-0.0 -38,-0.2 0.089 123.7-103.5-105.4 20.5 26.0 -11.2 22.7 41 64 A K < + 0 0 102 -3,-1.8 2,-0.5 1,-0.2 -2,-0.1 0.812 70.0 145.7 67.1 37.7 24.8 -13.5 20.0 42 65 A R - 0 0 24 -37,-0.1 -4,-2.3 24,-0.1 2,-0.4 -0.909 51.3-119.7-101.3 132.2 22.7 -11.1 17.9 43 66 A V E +A 37 0A 2 -2,-0.5 -6,-0.3 -6,-0.2 23,-0.2 -0.543 40.3 162.9 -73.6 125.1 22.7 -11.9 14.2 44 67 A T E + 0 0 9 -8,-3.1 24,-3.0 -2,-0.4 25,-1.7 0.652 61.5 29.5-115.0 -25.0 24.1 -9.0 12.1 45 68 A R E -Ab 36 69A 102 -9,-1.8 -9,-2.2 23,-0.2 2,-0.4 -0.997 45.7-177.2-140.5 139.4 24.9 -10.6 8.7 46 69 A I E +Ab 35 70A 0 23,-2.4 25,-3.1 -2,-0.4 2,-0.5 -0.970 15.4 175.8-127.7 112.3 23.6 -13.5 6.6 47 70 A Q E + b 0 71A 65 -13,-2.4 25,-0.2 -2,-0.4 23,-0.1 -0.769 23.3 135.3-127.9 84.7 25.8 -13.8 3.5 48 71 A I > + 0 0 1 23,-2.5 3,-0.6 -2,-0.5 5,-0.2 -0.149 22.0 145.7-127.4 35.5 24.7 -16.8 1.4 49 72 A G T 3 + 0 0 15 1,-0.2 25,-0.2 2,-0.1 26,-0.1 -0.326 69.3 20.8 -62.5 155.8 24.7 -15.5 -2.1 50 73 A H T 3 S+ 0 0 130 23,-2.4 -1,-0.2 1,-0.1 25,-0.2 0.866 87.0 126.3 54.0 44.3 25.7 -18.0 -4.8 51 74 A S S < S- 0 0 30 -3,-0.6 24,-0.1 23,-0.3 -1,-0.1 0.299 75.9-115.7-119.3 7.3 25.0 -21.0 -2.6 52 75 A G + 0 0 49 22,-0.6 2,-0.2 1,-0.2 23,-0.1 0.768 51.4 172.7 64.8 28.8 22.7 -23.1 -4.7 53 76 A L + 0 0 2 -5,-0.2 23,-2.5 21,-0.1 -1,-0.2 -0.469 16.4 177.7 -78.2 143.8 19.8 -22.7 -2.3 54 77 A Q + 0 0 117 -38,-0.6 24,-0.1 -37,-0.2 -1,-0.1 0.388 46.2 81.8-127.3 -2.8 16.3 -24.1 -3.3 55 78 A G S S- 0 0 15 -39,-0.9 23,-2.6 1,-0.2 -39,-0.3 0.419 76.1 -89.8 -86.5-139.8 13.8 -23.6 -0.5 56 79 A T B -l 78 0B 61 -41,-2.2 2,-0.6 21,-0.2 -1,-0.2 -0.791 36.4 -98.8-129.1 176.6 11.7 -20.6 0.6 57 80 A L - 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