==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-MAR-03 1OW5 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE STE11; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.W.DONALDSON . 60 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3928.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 85.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 5.0 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 0 0 1 1 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 23 A P >> 0 0 102 0, 0.0 4,-2.2 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 154.4 91.8 4.0 1.1 2 24 A F H 3>> + 0 0 48 1,-0.2 4,-3.2 2,-0.2 5,-0.5 0.875 360.0 66.3 -55.5 -36.8 93.9 2.7 -1.8 3 25 A V H 3>5S+ 0 0 7 22,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.947 109.6 36.3 -53.3 -46.8 97.0 2.8 0.4 4 26 A Q H <>5S+ 0 0 79 -3,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.900 118.3 51.5 -73.0 -40.1 95.6 0.0 2.6 5 27 A L H X5S+ 0 0 104 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.936 113.1 41.8 -65.8 -46.3 93.9 -1.9 -0.3 6 28 A F H >X5S+ 0 0 0 -4,-3.2 3,-1.2 1,-0.2 4,-0.5 0.935 113.3 53.5 -69.3 -41.0 97.0 -2.1 -2.6 7 29 A L H >X< S+ 0 0 112 -4,-1.7 3,-1.7 1,-0.3 -1,-0.3 0.838 86.3 71.5 -55.7 -29.7 96.9 -5.8 1.2 9 31 A E H << S+ 0 0 119 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.859 83.5 68.5 -57.3 -31.4 98.0 -7.4 -2.1 10 32 A I H << S- 0 0 21 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.859 110.0-125.4 -57.4 -30.1 101.4 -8.1 -0.5 11 33 A G S << S+ 0 0 68 -3,-1.7 2,-0.5 -4,-0.5 -1,-0.1 0.330 84.5 87.8 100.9 -7.1 99.5 -10.6 1.7 12 34 A C > - 0 0 32 -5,-0.5 3,-0.9 1,-0.1 4,-0.4 -0.930 51.3-171.6-128.2 112.2 100.7 -9.0 5.0 13 35 A T T >> S+ 0 0 85 -2,-0.5 4,-1.4 1,-0.2 3,-1.2 0.697 75.2 88.3 -73.4 -15.4 98.7 -6.2 6.5 14 36 A Q H >> S+ 0 0 93 1,-0.3 4,-1.3 2,-0.2 3,-0.5 0.915 85.2 54.5 -50.5 -39.3 101.6 -5.7 9.1 15 37 A Y H <> S+ 0 0 1 -3,-0.9 4,-1.9 1,-0.2 -1,-0.3 0.870 95.8 66.9 -63.9 -30.5 103.2 -3.4 6.5 16 38 A L H <> S+ 0 0 28 -3,-1.2 4,-1.7 -4,-0.4 -1,-0.2 0.942 99.3 51.0 -55.5 -41.1 99.9 -1.5 6.6 17 39 A D H X>S+ 0 0 0 -4,-1.9 5,-1.5 1,-0.2 4,-1.2 0.918 105.8 55.5 -65.3 -39.7 102.4 3.2 6.7 20 42 A I H 3<5S+ 0 0 96 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.892 98.7 63.2 -60.6 -35.4 100.4 4.4 9.7 21 43 A Q H 3<5S+ 0 0 139 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.914 112.6 34.6 -56.9 -39.5 103.8 5.0 11.5 22 44 A C H <<5S- 0 0 62 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.577 106.3-132.8 -90.2 -9.3 104.6 7.6 8.8 23 45 A N T <5 + 0 0 125 -4,-1.2 2,-0.6 -3,-0.3 -3,-0.2 0.952 42.1 169.8 59.0 47.9 101.0 8.6 8.6 24 46 A L < + 0 0 34 -5,-1.5 -1,-0.2 1,-0.1 -2,-0.1 -0.810 15.9 155.5 -95.4 124.5 101.1 8.5 4.8 25 47 A V + 0 0 100 -2,-0.6 2,-0.4 -22,-0.1 -22,-0.2 0.488 41.7 100.8-122.7 -11.2 97.7 8.9 3.1 26 48 A T > - 0 0 72 1,-0.2 4,-0.8 2,-0.0 -2,-0.0 -0.627 59.9-151.7 -80.3 130.4 98.6 10.2 -0.4 27 49 A E H >> S+ 0 0 72 -2,-0.4 4,-0.8 1,-0.2 3,-0.6 0.897 95.9 55.4 -68.0 -38.1 98.6 7.5 -3.1 28 50 A E H >> S+ 0 0 140 1,-0.2 4,-1.3 2,-0.2 3,-0.7 0.892 99.3 61.2 -63.3 -37.0 101.3 9.4 -5.1 29 51 A E H 3> S+ 0 0 67 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.846 88.5 71.9 -60.9 -29.9 103.6 9.4 -2.1 30 52 A I H X< S+ 0 0 2 -4,-0.8 3,-1.3 -3,-0.6 -1,-0.2 0.958 101.2 44.2 -52.0 -46.4 103.6 5.6 -2.1 31 53 A K H << S+ 0 0 57 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.881 106.2 62.8 -64.0 -34.2 105.7 5.9 -5.3 32 54 A Y H 3< S+ 0 0 151 -4,-1.3 2,-0.3 2,-0.0 -1,-0.3 0.688 81.2 104.0 -64.6 -16.1 107.8 8.6 -3.6 33 55 A L << - 0 0 11 -3,-1.3 2,-0.2 -4,-1.1 3,-0.0 -0.525 61.6-155.4 -71.5 129.0 108.8 6.0 -1.0 34 56 A D > - 0 0 89 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.617 31.6-105.3 -98.5 161.5 112.4 4.8 -1.6 35 57 A K H > S+ 0 0 87 1,-0.2 4,-1.5 -2,-0.2 -1,-0.1 0.930 125.3 50.0 -54.1 -40.8 113.7 1.4 -0.4 36 58 A D H > S+ 0 0 125 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.941 109.2 50.6 -63.9 -43.3 115.6 3.3 2.3 37 59 A I H > S+ 0 0 56 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.914 103.7 59.3 -62.2 -38.1 112.4 5.1 3.4 38 60 A L H X>S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 5,-1.0 0.912 100.0 57.2 -58.7 -36.4 110.5 1.8 3.5 39 61 A I H <5S+ 0 0 86 -4,-1.5 3,-0.5 -3,-0.3 4,-0.4 0.965 111.2 41.7 -58.8 -46.5 113.0 0.7 6.1 40 62 A A H <5S+ 0 0 64 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.852 106.0 65.7 -67.6 -31.7 112.0 3.8 8.2 41 63 A L H <5S- 0 0 0 -4,-2.8 -20,-0.2 -5,-0.2 -1,-0.2 0.879 124.5 -99.7 -59.1 -34.9 108.4 3.1 7.3 42 64 A G T <5 + 0 0 20 -4,-1.8 2,-0.5 -3,-0.5 -24,-0.2 0.722 67.9 150.3 116.5 47.1 108.6 -0.2 9.2 43 65 A V < - 0 0 5 -5,-1.0 -1,-0.2 -4,-0.4 -2,-0.0 -0.915 24.9-173.5-110.7 130.5 109.1 -3.0 6.7 44 66 A N + 0 0 122 -2,-0.5 2,-0.5 1,-0.1 -1,-0.1 0.492 68.5 69.0-100.7 -2.3 111.1 -6.1 7.8 45 67 A K > - 0 0 101 1,-0.1 4,-1.2 2,-0.0 -1,-0.1 -0.950 59.3-161.9-119.9 123.1 111.3 -7.8 4.4 46 68 A I H > S+ 0 0 116 -2,-0.5 4,-1.3 1,-0.2 -1,-0.1 0.874 93.4 59.2 -68.4 -33.8 113.4 -6.4 1.5 47 69 A G H > S+ 0 0 34 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.935 102.0 52.9 -61.7 -42.8 111.5 -8.4 -1.0 48 70 A D H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 99.1 64.5 -60.9 -35.4 108.2 -6.8 -0.0 49 71 A R H X S+ 0 0 36 -4,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.930 101.9 49.1 -55.5 -41.4 109.8 -3.4 -0.5 50 72 A L H X S+ 0 0 75 -4,-1.3 4,-2.6 -3,-0.5 5,-0.3 0.912 108.1 54.9 -64.6 -38.7 110.1 -4.2 -4.2 51 73 A K H X S+ 0 0 69 -4,-1.5 4,-3.1 1,-0.2 5,-0.4 0.927 105.0 52.4 -61.9 -42.8 106.4 -5.3 -4.2 52 74 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.950 112.5 44.6 -60.8 -45.8 105.3 -1.9 -2.9 53 75 A L H X S+ 0 0 27 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.942 117.9 43.7 -65.5 -44.4 107.2 0.0 -5.6 54 76 A R H X S+ 0 0 147 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.954 115.6 47.1 -67.0 -46.9 106.0 -2.3 -8.4 55 77 A K H X S+ 0 0 42 -4,-3.1 4,-0.7 -5,-0.3 3,-0.4 0.904 106.5 58.9 -62.8 -37.4 102.4 -2.5 -7.2 56 78 A S H >< S+ 0 0 3 -4,-2.2 3,-1.5 -5,-0.4 4,-0.5 0.927 100.7 56.3 -59.0 -39.1 102.4 1.3 -6.8 57 79 A K H >< S+ 0 0 128 -4,-1.5 3,-1.5 1,-0.3 -1,-0.3 0.877 94.8 66.6 -60.3 -33.7 103.2 1.6 -10.5 58 80 A S H 3< S+ 0 0 75 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.809 83.6 76.2 -58.7 -24.7 100.0 -0.5 -11.2 59 81 A F T << 0 0 96 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.907 360.0 360.0 -54.3 -39.6 98.1 2.5 -9.8 60 82 A Q < 0 0 179 -3,-1.5 0, 0.0 -4,-0.5 0, 0.0 -0.509 360.0 360.0 -94.2 360.0 98.8 4.3 -13.2