==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 06-MAR-05 1Z1V . COMPND 2 MOLECULE: STE50 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.J.KWAN,N.WARNER,J.MAINI,T.PAWSON,L.W.DONALDSON . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 70.0 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 . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 5.7 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 0 1 1 0 0 0 1 0 0 0 1 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 33 A S 0 0 84 0, 0.0 34,-0.1 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 -50.4 2.3 -8.0 0.5 2 34 A Q + 0 0 174 1,-0.2 2,-0.3 32,-0.1 0, 0.0 0.910 360.0 170.4 35.8 70.8 0.5 -8.4 -2.9 3 35 A W - 0 0 69 2,-0.0 33,-0.3 1,-0.0 32,-0.2 -0.780 36.6-110.7-100.1 150.9 2.6 -6.0 -5.0 4 36 A S >> - 0 0 84 -2,-0.3 4,-2.0 1,-0.1 3,-0.6 -0.529 32.2-110.5 -77.3 152.9 2.2 -5.7 -8.7 5 37 A V H 3> S+ 0 0 41 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.827 117.9 57.0 -54.2 -36.9 5.2 -7.0 -10.7 6 38 A D H 3> S+ 0 0 120 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.922 107.8 47.1 -60.7 -44.2 6.2 -3.5 -11.8 7 39 A D H <> S+ 0 0 81 -3,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.858 109.3 54.9 -66.3 -36.8 6.5 -2.4 -8.1 8 40 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.921 108.5 47.7 -62.2 -44.7 8.5 -5.5 -7.4 9 41 A I H X S+ 0 0 30 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.942 109.6 54.4 -60.5 -44.6 10.9 -4.6 -10.1 10 42 A T H X S+ 0 0 72 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.877 106.5 51.4 -56.2 -43.4 11.0 -1.1 -8.6 11 43 A W H X S+ 0 0 42 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.942 109.1 50.1 -59.7 -46.3 11.9 -2.6 -5.3 12 44 A C H X>S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.5 0.893 111.8 48.6 -61.3 -40.7 14.8 -4.5 -6.8 13 45 A I H X5S+ 0 0 55 -4,-2.4 4,-1.6 1,-0.2 5,-0.4 0.951 115.2 43.7 -63.5 -49.1 16.1 -1.4 -8.6 14 46 A S H <5S+ 0 0 94 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.801 123.0 36.8 -67.8 -31.0 15.9 0.7 -5.5 15 47 A T H <5S+ 0 0 49 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.905 127.1 30.9 -95.4 -43.6 17.4 -2.0 -3.3 16 48 A L H <5S- 0 0 31 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.628 97.3-130.3 -86.6 -15.8 20.0 -3.7 -5.5 17 49 A E << + 0 0 181 -4,-1.6 2,-0.2 -5,-0.5 -4,-0.2 0.913 64.3 133.0 62.4 46.5 20.8 -0.5 -7.4 18 50 A V - 0 0 18 -6,-0.5 -1,-0.2 -5,-0.4 2,-0.2 -0.665 56.3-109.1-120.8 169.1 20.4 -2.5 -10.6 19 51 A E > - 0 0 136 -2,-0.2 3,-1.6 -3,-0.1 6,-0.4 -0.543 28.0-111.1 -96.6 164.4 18.5 -2.0 -13.8 20 52 A E T 3 S+ 0 0 113 1,-0.3 -1,-0.1 -2,-0.2 -10,-0.0 0.757 121.3 59.8 -64.7 -25.9 15.4 -3.7 -15.0 21 53 A T T 3 S+ 0 0 97 4,-0.1 -1,-0.3 5,-0.0 0, 0.0 0.336 81.2 117.8 -82.1 3.3 17.7 -5.3 -17.6 22 54 A D S <> S- 0 0 28 -3,-1.6 4,-2.2 1,-0.1 3,-0.4 -0.486 80.1-116.1 -71.7 143.8 19.7 -6.8 -14.8 23 55 A P H > S+ 0 0 48 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.795 114.9 59.0 -51.4 -31.8 19.8 -10.6 -14.8 24 56 A L H > S+ 0 0 0 26,-0.2 4,-2.6 1,-0.2 5,-0.2 0.968 108.9 43.5 -62.1 -49.1 18.0 -10.7 -11.5 25 57 A C H > S+ 0 0 3 -6,-0.4 4,-2.6 -3,-0.4 5,-0.3 0.877 112.4 53.4 -64.5 -40.9 15.1 -8.8 -12.9 26 58 A Q H X S+ 0 0 113 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.955 113.9 40.5 -58.7 -52.6 15.1 -10.9 -16.1 27 59 A R H X S+ 0 0 55 -4,-2.5 4,-2.9 22,-0.5 5,-0.2 0.893 113.9 55.1 -66.7 -38.5 14.8 -14.2 -14.2 28 60 A L H <>S+ 0 0 2 -4,-2.6 5,-2.7 21,-0.4 4,-0.2 0.924 114.0 38.9 -62.3 -46.5 12.4 -12.8 -11.7 29 61 A R H ><5S+ 0 0 133 -4,-2.6 3,-0.9 3,-0.2 -1,-0.2 0.912 116.0 53.1 -70.6 -40.6 10.0 -11.6 -14.4 30 62 A E H 3<5S+ 0 0 118 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.894 110.4 45.5 -62.8 -41.4 10.6 -14.8 -16.5 31 63 A N T 3<5S- 0 0 64 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.515 114.9-124.6 -80.6 -3.9 9.8 -17.2 -13.6 32 64 A D T < 5 + 0 0 99 -3,-0.9 2,-0.4 -4,-0.2 -3,-0.2 0.970 48.2 168.3 57.5 59.3 6.9 -14.9 -13.0 33 65 A I < - 0 0 15 -5,-2.7 2,-0.3 -6,-0.1 -1,-0.2 -0.860 17.4-159.6-104.3 138.4 7.7 -14.2 -9.4 34 66 A V >> - 0 0 47 -2,-0.4 4,-1.4 1,-0.1 3,-1.0 -0.792 31.9-106.4-117.4 161.0 5.9 -11.4 -7.5 35 67 A G T 34 S+ 0 0 0 -2,-0.3 -31,-0.1 1,-0.3 -1,-0.1 0.828 119.4 56.2 -58.1 -35.4 6.9 -9.5 -4.4 36 68 A D T 34 S+ 0 0 69 -33,-0.3 -1,-0.3 1,-0.2 4,-0.3 0.847 109.4 47.4 -63.8 -35.5 4.4 -11.4 -2.2 37 69 A L T X> S+ 0 0 75 -3,-1.0 3,-2.0 1,-0.2 4,-0.8 0.793 90.8 88.8 -73.2 -30.0 6.1 -14.6 -3.4 38 70 A L G >< S+ 0 0 0 -4,-1.4 3,-1.1 1,-0.3 -1,-0.2 0.782 81.8 53.5 -44.1 -48.4 9.6 -13.1 -2.7 39 71 A P G 34 S+ 0 0 29 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.816 107.3 55.1 -58.1 -29.8 9.8 -14.2 1.1 40 72 A E G <4 S+ 0 0 122 -3,-2.0 2,-0.2 -4,-0.3 -2,-0.2 0.740 84.7 97.8 -74.0 -25.4 9.0 -17.7 -0.1 41 73 A L << - 0 0 7 -3,-1.1 2,-0.1 -4,-0.8 -8,-0.0 -0.483 67.4-146.2 -73.2 130.1 11.9 -17.9 -2.5 42 74 A C > - 0 0 75 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.301 31.2 -91.6 -89.3 177.0 14.9 -19.6 -1.0 43 75 A L H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.869 128.9 51.1 -59.7 -37.3 18.5 -18.9 -1.6 44 76 A Q H > S+ 0 0 154 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 108.8 50.2 -67.6 -39.2 18.6 -21.5 -4.4 45 77 A D H > S+ 0 0 73 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.887 112.3 49.9 -58.7 -37.5 15.6 -19.8 -6.0 46 78 A C H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.851 104.6 55.1 -73.4 -37.5 17.5 -16.6 -5.6 47 79 A Q H <>S+ 0 0 79 -4,-2.2 5,-3.0 2,-0.2 6,-0.4 0.883 113.2 43.3 -62.6 -41.0 20.6 -18.1 -7.2 48 80 A D H ><5S+ 0 0 64 -4,-2.1 3,-1.1 3,-0.2 -2,-0.2 0.913 111.5 56.4 -64.4 -41.6 18.5 -19.0 -10.3 49 81 A L H 3<5S+ 0 0 0 -4,-2.3 -22,-0.5 1,-0.3 -21,-0.4 0.795 112.3 39.3 -62.4 -36.9 16.9 -15.6 -10.0 50 82 A C T 3<5S- 0 0 2 -4,-2.1 -1,-0.3 -23,-0.1 -26,-0.2 0.437 116.7-114.2 -92.5 -1.3 20.2 -13.8 -10.2 51 83 A D T < 5S- 0 0 103 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.991 77.7 -41.2 57.5 58.4 21.4 -16.2 -12.8 52 84 A G S - 0 0 71 -6,-0.4 4,-2.6 -7,-0.2 -1,-0.2 -0.759 31.6-171.2 -92.2 106.8 25.5 -14.6 -9.1 54 86 A L H > S+ 0 0 80 -2,-1.0 4,-3.0 2,-0.2 5,-0.3 0.884 84.0 53.1 -63.6 -41.8 25.9 -15.5 -5.5 55 87 A N H > S+ 0 0 97 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.940 112.4 46.5 -56.7 -47.2 26.7 -12.0 -4.3 56 88 A K H > S+ 0 0 38 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.930 113.8 49.3 -59.1 -48.3 23.5 -10.9 -5.9 57 89 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.895 111.4 46.0 -63.3 -47.2 21.6 -13.8 -4.5 58 90 A I H X S+ 0 0 74 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.951 115.7 45.9 -64.4 -47.3 22.7 -13.4 -0.9 59 91 A K H X S+ 0 0 104 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.918 113.1 49.8 -61.9 -43.1 22.2 -9.7 -0.8 60 92 A F H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.906 109.8 50.9 -63.3 -43.7 18.8 -9.9 -2.4 61 93 A K H X S+ 0 0 101 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.920 109.8 49.8 -60.0 -45.3 17.7 -12.6 0.0 62 94 A I H X S+ 0 0 87 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.920 109.4 52.5 -60.2 -41.6 18.8 -10.5 3.0 63 95 A L H X S+ 0 0 32 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.873 106.0 54.5 -62.5 -38.5 16.9 -7.6 1.6 64 96 A I H X S+ 0 0 7 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.893 105.4 50.8 -63.0 -42.1 13.8 -9.8 1.3 65 97 A N H X>S+ 0 0 114 -4,-2.0 4,-2.9 2,-0.2 5,-0.5 0.939 114.8 44.5 -62.3 -40.8 13.9 -10.7 5.0 66 98 A K H X5S+ 0 0 120 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.914 110.7 56.3 -62.8 -42.2 14.1 -7.0 5.7 67 99 A M H <5S+ 0 0 31 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.861 117.5 33.5 -57.8 -41.1 11.4 -6.4 3.2 68 100 A R H <5S+ 0 0 158 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.962 127.4 32.6 -83.4 -57.2 9.1 -8.7 5.0 69 101 A D H <5 0 0 129 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.897 360.0 360.0 -73.4 -40.3 9.9 -8.3 8.7 70 102 A S << 0 0 121 -4,-1.7 -4,-0.0 -5,-0.5 -3,-0.0 0.222 360.0 360.0-104.4 360.0 10.9 -4.7 8.7