==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-OCT-03 1UQV . COMPND 2 MOLECULE: STE50 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.J.GRIMSHAW,H.R.MOTT,K.M.STOTT,P.R.NIELSEN,K.A.EVETTS, . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 65.9 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 . 5 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 43.5 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+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 0 0 0 1 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 24 A G 0 0 123 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.6 -20.5 6.5 2.4 2 25 A S + 0 0 65 78,-0.0 2,-0.5 3,-0.0 3,-0.4 0.457 360.0 114.0-138.3 -21.3 -17.7 4.1 1.5 3 26 A H + 0 0 172 1,-0.2 3,-0.0 2,-0.1 0, 0.0 -0.445 37.3 113.8 -62.7 109.8 -18.4 1.1 3.8 4 27 A M S S- 0 0 129 -2,-0.5 -1,-0.2 -3,-0.0 -2,-0.0 0.417 87.2 -34.8-139.3 -69.5 -19.3 -1.8 1.4 5 28 A N S S+ 0 0 118 -3,-0.4 3,-0.2 0, 0.0 -2,-0.1 0.562 71.1 153.5-128.1 -69.6 -16.9 -4.7 1.2 6 29 A N - 0 0 63 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.017 59.3 -94.9 58.5-171.9 -13.2 -3.8 1.6 7 30 A E - 0 0 117 5,-0.0 4,-0.3 0, 0.0 -1,-0.2 0.303 56.0-112.5-121.3 3.4 -10.7 -6.3 3.0 8 31 A D >> - 0 0 99 -3,-0.2 3,-2.8 1,-0.1 4,-0.8 0.858 13.7-124.3 62.1 110.1 -10.8 -5.2 6.6 9 32 A F T 34 S+ 0 0 96 1,-0.3 35,-0.5 2,-0.2 36,-0.5 0.735 110.5 65.8 -53.8 -24.4 -7.6 -3.6 7.8 10 33 A S T 34 S+ 0 0 97 1,-0.2 -1,-0.3 34,-0.1 -2,-0.1 0.645 104.0 44.7 -74.2 -14.7 -7.5 -6.2 10.6 11 34 A Q T <4 S+ 0 0 131 -3,-2.8 2,-0.3 -4,-0.3 -1,-0.2 0.557 83.6 113.3-104.4 -12.9 -7.0 -8.9 8.0 12 35 A W < + 0 0 32 -4,-0.8 32,-0.4 -3,-0.3 33,-0.2 -0.452 45.5 178.2 -65.4 124.3 -4.4 -7.2 5.9 13 36 A S > - 0 0 59 -2,-0.3 4,-2.3 30,-0.1 5,-0.2 -0.442 43.5 -85.0-114.6-170.7 -1.1 -9.1 6.2 14 37 A V H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.980 126.6 43.2 -61.4 -60.6 2.4 -8.8 4.7 15 38 A D H > S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.818 113.9 55.6 -56.3 -32.5 1.8 -10.6 1.4 16 39 A D H > S+ 0 0 63 2,-0.2 4,-1.8 3,-0.2 5,-0.3 0.974 112.5 37.6 -65.7 -56.7 -1.5 -8.8 1.1 17 40 A V H X S+ 0 0 14 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.937 120.4 46.9 -61.5 -49.9 -0.1 -5.2 1.3 18 41 A I H X S+ 0 0 5 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.975 112.7 46.4 -57.1 -63.1 3.1 -6.0 -0.7 19 42 A T H X S+ 0 0 53 -4,-1.8 4,-2.4 -5,-0.3 5,-0.2 0.927 118.0 41.7 -46.0 -59.7 1.5 -7.9 -3.6 20 43 A W H X S+ 0 0 86 -4,-1.8 4,-0.6 -5,-0.3 -1,-0.2 0.907 115.9 51.9 -57.2 -44.4 -1.3 -5.4 -4.1 21 44 A C H >X S+ 0 0 3 -4,-2.6 3,-1.6 -5,-0.3 4,-1.2 0.982 114.4 38.6 -56.2 -66.0 1.1 -2.4 -3.6 22 45 A I H >X S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.3 4,-0.8 0.935 112.9 55.7 -51.3 -55.4 3.7 -3.5 -6.1 23 46 A S H 3< S+ 0 0 74 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.624 122.6 30.4 -56.2 -12.7 1.2 -4.8 -8.7 24 47 A T H << S+ 0 0 58 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.389 115.8 59.1-126.3 -1.1 -0.3 -1.3 -8.5 25 48 A L H << S- 0 0 26 -3,-1.3 -3,-0.2 -4,-1.2 -2,-0.1 0.920 119.7 -57.5 -93.5 -68.8 2.6 0.9 -7.8 26 49 A E S < S+ 0 0 131 -4,-0.8 2,-0.1 1,-0.4 -4,-0.1 0.423 105.0 19.9-141.5 -67.7 5.3 0.5 -10.5 27 50 A V S S- 0 0 58 1,-0.2 -1,-0.4 4,-0.0 -2,-0.3 -0.227 75.9 -98.7-102.2-168.4 6.7 -2.9 -11.2 28 51 A E > - 0 0 133 -2,-0.1 2,-2.4 -3,-0.1 3,-0.8 -0.360 57.4 -66.0-102.8-174.4 5.6 -6.5 -10.6 29 52 A E T 3 S+ 0 0 107 1,-0.2 -10,-0.0 -2,-0.1 -1,-0.0 -0.459 113.6 77.1 -76.7 74.1 6.5 -9.0 -7.9 30 53 A T T 3 + 0 0 98 -2,-2.4 -1,-0.2 1,-0.2 0, 0.0 0.430 66.4 85.3-142.4 -49.6 10.1 -9.3 -9.0 31 54 A D S X S- 0 0 71 -3,-0.8 3,-1.7 1,-0.1 4,-0.2 -0.291 91.0-107.7 -62.9 146.2 12.1 -6.3 -7.9 32 55 A P T >> S+ 0 0 69 0, 0.0 4,-1.9 0, 0.0 3,-0.8 0.538 100.0 101.9 -53.4 -4.7 13.5 -6.4 -4.3 33 56 A L H 3> S+ 0 0 17 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.806 77.1 56.0 -50.6 -30.4 10.8 -3.9 -3.5 34 57 A C H <> S+ 0 0 39 -3,-1.7 4,-1.9 2,-0.2 -1,-0.3 0.889 103.2 52.4 -70.2 -41.0 8.9 -6.8 -2.0 35 58 A Q H <> S+ 0 0 106 -3,-0.8 4,-2.1 -4,-0.2 -2,-0.2 0.916 108.8 50.6 -61.4 -45.1 11.8 -7.7 0.4 36 59 A R H X S+ 0 0 115 -4,-1.9 4,-1.4 1,-0.2 3,-0.4 0.961 113.0 43.6 -57.9 -56.1 12.0 -4.1 1.7 37 60 A L H < S+ 0 0 20 -4,-1.8 5,-0.3 1,-0.2 -1,-0.2 0.817 112.0 56.7 -59.9 -31.2 8.2 -3.9 2.5 38 61 A R H < S+ 0 0 165 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.872 101.5 56.6 -68.7 -38.3 8.4 -7.4 3.9 39 62 A E H < S+ 0 0 125 -4,-2.1 2,-1.6 -3,-0.4 -2,-0.2 0.983 101.2 55.8 -56.8 -63.3 11.1 -6.4 6.4 40 63 A N S < S- 0 0 66 -4,-1.4 2,-0.6 1,-0.1 -1,-0.2 -0.568 89.2-144.7 -75.7 88.9 9.2 -3.5 8.1 41 64 A D + 0 0 127 -2,-1.6 2,-0.4 -3,-0.1 -3,-0.1 -0.401 31.1 169.5 -58.6 105.0 6.1 -5.5 9.1 42 65 A I - 0 0 45 -2,-0.6 -25,-0.1 -5,-0.3 2,-0.1 -0.984 23.7-143.5-127.0 127.1 3.3 -2.9 8.6 43 66 A V > - 0 0 49 -2,-0.4 3,-1.7 1,-0.1 4,-0.5 -0.379 31.5-106.2 -82.2 163.3 -0.4 -3.6 8.8 44 67 A G G > S+ 0 0 1 -35,-0.5 3,-0.5 -32,-0.4 -34,-0.1 0.764 121.3 59.6 -59.9 -25.1 -3.0 -1.9 6.6 45 68 A D G 3 S+ 0 0 99 -36,-0.5 -1,-0.3 1,-0.2 -35,-0.1 0.671 107.1 46.2 -76.8 -17.5 -4.1 0.1 9.6 46 69 A L G X> S+ 0 0 73 -3,-1.7 4,-0.9 -37,-0.1 3,-0.6 0.391 86.9 91.0-103.9 -0.1 -0.6 1.5 9.9 47 70 A L H X> S+ 0 0 19 -3,-0.5 3,-1.3 -4,-0.5 4,-0.7 0.951 87.9 47.1 -60.5 -51.3 -0.2 2.3 6.2 48 71 A P H 34 S+ 0 0 22 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.591 109.2 59.2 -66.8 -8.3 -1.6 5.9 6.5 49 72 A E H <4 S+ 0 0 129 -3,-0.6 -2,-0.2 1,-0.1 5,-0.2 0.674 89.6 70.5 -91.6 -21.5 0.7 6.2 9.5 50 73 A L H S+ 0 0 84 1,-0.2 4,-1.3 3,-0.2 -1,-0.2 0.635 136.2 64.4 -60.8 -11.7 6.4 10.0 3.1 53 76 A Q H > S+ 0 0 141 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.981 111.5 27.5 -75.1 -62.6 8.8 9.5 6.0 54 77 A D H X S+ 0 0 72 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.853 122.3 56.2 -68.1 -35.4 8.5 5.7 6.6 55 78 A C H >< S+ 0 0 3 -4,-2.6 3,-0.6 -5,-0.2 4,-0.5 0.961 109.6 42.7 -61.3 -54.6 7.6 5.2 2.9 56 79 A Q H >< S+ 0 0 35 -4,-1.3 3,-0.9 1,-0.3 6,-0.2 0.820 111.7 57.4 -62.0 -30.3 10.7 6.9 1.5 57 80 A D H 3< S+ 0 0 110 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.821 98.8 59.2 -68.2 -31.5 12.7 5.0 4.2 58 81 A L T << S+ 0 0 14 -4,-1.5 2,-0.3 -3,-0.6 -1,-0.3 0.619 104.3 65.4 -71.9 -13.3 11.3 1.8 2.8 59 82 A C S < S- 0 0 19 -3,-0.9 4,-0.0 -4,-0.5 -26,-0.0 -0.743 95.7-112.1-109.7 158.8 12.9 2.7 -0.5 60 83 A D S S- 0 0 157 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.1 0.733 85.6 -66.4 -59.2 -21.7 16.6 3.1 -1.4 61 84 A G S S+ 0 0 52 1,-0.2 2,-0.5 -5,-0.1 -1,-0.1 0.574 86.9 139.2 133.6 53.0 15.9 6.8 -1.8 62 85 A D >> - 0 0 61 -6,-0.2 4,-1.7 1,-0.2 3,-0.6 -0.973 36.9-158.4-127.7 119.7 13.5 7.6 -4.7 63 86 A L H 3> S+ 0 0 104 -2,-0.5 4,-2.8 1,-0.2 5,-0.4 0.962 93.3 60.7 -55.9 -58.1 10.7 10.2 -4.4 64 87 A N H 3> S+ 0 0 105 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.791 107.3 50.3 -40.7 -34.6 8.7 8.8 -7.3 65 88 A K H <> S+ 0 0 38 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.989 117.5 33.6 -70.2 -62.9 8.5 5.6 -5.2 66 89 A A H X S+ 0 0 2 -4,-1.7 4,-2.8 2,-0.2 5,-0.4 0.948 119.1 52.1 -58.6 -53.6 7.3 7.0 -1.9 67 90 A I H X S+ 0 0 72 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.929 114.9 41.0 -49.8 -54.6 5.2 9.8 -3.5 68 91 A K H X S+ 0 0 101 -4,-1.4 4,-2.3 -5,-0.4 -1,-0.2 0.835 115.0 55.8 -64.3 -32.3 3.3 7.4 -5.7 69 92 A F H X S+ 0 0 13 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.991 108.5 42.1 -63.2 -64.2 3.2 4.9 -2.8 70 93 A K H X S+ 0 0 53 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.847 114.5 56.0 -52.4 -37.5 1.5 7.1 -0.2 71 94 A I H >X S+ 0 0 71 -4,-1.8 4,-1.6 -5,-0.4 3,-1.0 0.982 103.0 50.2 -59.8 -62.1 -0.8 8.4 -3.0 72 95 A L H 3X S+ 0 0 49 -4,-2.3 4,-1.7 1,-0.3 -1,-0.2 0.800 108.3 57.6 -47.8 -31.5 -2.2 5.1 -4.1 73 96 A I H 3X S+ 0 0 13 -4,-1.6 4,-1.7 1,-0.2 -1,-0.3 0.909 100.8 54.0 -67.5 -42.3 -2.9 4.5 -0.4 74 97 A N H