==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-MAY-01 1IPG . COMPND 2 MOLECULE: BEM1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.TERASAWA,Y.NODA,T.ITO,H.HATANAKA,S.ICHIKAWA,K.OGURA, . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 14.1 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 . 11 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 0 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 A G 0 0 101 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.3 -10.5 14.7 25.8 2 2 A A + 0 0 85 4,-0.2 4,-0.1 3,-0.1 5,-0.0 0.860 360.0 156.4 58.1 104.8 -8.0 14.5 22.9 3 3 A M S S- 0 0 138 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.272 79.1 -51.5-157.7 61.7 -5.1 12.3 24.1 4 4 A G S S- 0 0 89 1,-0.2 -2,-0.0 2,-0.1 4,-0.0 0.231 132.6 -13.4 87.7 -17.7 -3.2 10.7 21.2 5 5 A S - 0 0 73 2,-0.0 -1,-0.2 3,-0.0 -3,-0.1 0.037 67.5-170.8-175.6 -58.5 -6.5 9.3 19.9 6 6 A S S S- 0 0 41 -3,-0.5 -4,-0.2 1,-0.1 4,-0.1 0.947 88.5 -24.8 44.0 76.4 -9.5 9.6 22.3 7 7 A T S S- 0 0 83 2,-0.1 3,-0.3 1,-0.1 -1,-0.1 0.987 75.8-157.0 54.4 72.4 -11.9 7.5 20.2 8 8 A S S S+ 0 0 111 1,-0.3 2,-1.9 -4,-0.0 3,-0.1 0.948 88.8 49.5 -45.1 -58.4 -10.4 8.1 16.8 9 9 A G S S- 0 0 30 20,-0.2 -1,-0.3 1,-0.2 -2,-0.1 -0.519 119.0-103.7 -84.4 77.5 -13.7 7.3 15.1 10 10 A L S S- 0 0 136 -2,-1.9 -1,-0.2 -3,-0.3 3,-0.1 0.056 70.6 -40.8 35.1-146.2 -15.9 9.6 17.2 11 11 A K S S- 0 0 156 1,-0.3 17,-0.1 -3,-0.1 3,-0.0 -0.142 101.1 -34.0 -93.4-164.7 -17.9 7.5 19.7 12 12 A T S S- 0 0 65 1,-0.1 2,-0.5 15,-0.1 -1,-0.3 -0.241 70.6-121.8 -51.2 132.4 -19.6 4.1 19.1 13 13 A T E -A 28 0A 13 15,-2.0 15,-1.5 -3,-0.1 2,-0.9 -0.662 17.3-139.9 -82.2 127.5 -20.8 4.1 15.5 14 14 A K E +A 27 0A 118 -2,-0.5 2,-0.6 13,-0.2 13,-0.2 -0.750 26.2 177.2 -89.2 109.2 -24.6 3.5 15.3 15 15 A I E -A 26 0A 2 11,-2.1 11,-1.8 -2,-0.9 2,-0.7 -0.921 18.8-150.8-116.6 113.0 -25.3 1.1 12.3 16 16 A K E -A 25 0A 88 -2,-0.6 64,-1.4 9,-0.2 9,-0.3 -0.691 15.0-155.0 -83.5 114.6 -28.9 0.1 11.7 17 17 A F E -Ab 24 80A 1 7,-1.3 7,-0.8 -2,-0.7 64,-0.3 -0.419 5.8-144.8 -82.1 163.4 -28.9 -3.4 10.1 18 18 A Y E + b 0 81A 63 62,-0.6 64,-0.9 5,-0.2 2,-0.7 -0.539 20.1 177.2-130.6 72.3 -31.9 -4.5 8.0 19 19 A Y E > - b 0 82A 22 3,-0.4 3,-1.9 -2,-0.2 64,-0.2 -0.617 66.5 -54.6 -76.6 113.0 -32.5 -8.2 8.4 20 20 A K T 3 S- 0 0 135 62,-1.7 62,-0.1 -2,-0.7 63,-0.0 -0.258 116.7 -26.8 52.9-135.7 -35.6 -9.0 6.4 21 21 A D T 3 S+ 0 0 162 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.558 128.8 82.7 -86.6 -5.3 -38.4 -6.7 7.5 22 22 A D < - 0 0 126 -3,-1.9 -3,-0.4 -4,-0.1 2,-0.3 -0.698 61.6-167.8 -97.6 151.4 -36.8 -6.4 10.9 23 23 A I + 0 0 72 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.991 8.8 173.5-138.5 147.9 -34.0 -3.9 11.7 24 24 A F E -A 17 0A 25 -7,-0.8 -7,-1.3 -2,-0.3 2,-0.3 -0.657 23.0-121.4-135.7-167.8 -31.6 -3.5 14.7 25 25 A A E -A 16 0A 34 -9,-0.3 2,-0.4 -2,-0.2 -9,-0.2 -0.999 12.6-159.2-145.5 143.0 -28.5 -1.4 15.5 26 26 A L E -A 15 0A 15 -11,-1.8 -11,-2.1 -2,-0.3 2,-0.7 -0.945 10.9-145.5-122.4 143.3 -24.9 -2.1 16.5 27 27 A M E -A 14 0A 90 -2,-0.4 2,-0.6 -13,-0.2 -13,-0.2 -0.876 14.7-162.4-109.7 106.3 -22.5 0.2 18.3 28 28 A L E -A 13 0A 2 -15,-1.5 -15,-2.0 -2,-0.7 -2,-0.0 -0.754 12.0-158.5 -90.0 122.5 -18.9 -0.4 17.1 29 29 A K - 0 0 175 -2,-0.6 -20,-0.2 -17,-0.2 -1,-0.1 0.535 60.8 -90.9 -75.7 -1.6 -16.2 1.1 19.5 30 30 A G S S+ 0 0 45 -17,-0.1 -1,-0.1 -22,-0.1 -2,-0.1 0.173 121.8 74.3 112.8 -17.5 -13.9 1.1 16.5 31 31 A D + 0 0 102 2,-0.1 5,-0.1 5,-0.0 40,-0.1 0.645 60.7 123.6-100.2 -18.0 -12.4 -2.4 17.0 32 32 A T - 0 0 3 4,-0.1 2,-0.1 38,-0.1 42,-0.1 -0.128 47.5-160.5 -43.3 131.1 -15.5 -4.3 15.8 33 33 A T > - 0 0 30 37,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.438 32.1-101.0-107.0-173.7 -14.3 -6.6 13.0 34 34 A Y H > S+ 0 0 22 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.897 126.5 42.5 -76.8 -37.4 -16.2 -8.3 10.2 35 35 A K H > S+ 0 0 149 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.900 113.0 53.2 -74.6 -37.8 -16.2 -11.6 12.1 36 36 A E H > S+ 0 0 89 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.958 110.7 47.1 -61.0 -45.6 -17.0 -9.8 15.4 37 37 A L H >X S+ 0 0 1 -4,-2.0 4,-1.7 1,-0.2 3,-0.5 0.918 107.0 58.9 -61.0 -40.9 -20.0 -8.2 13.7 38 38 A R H 3X S+ 0 0 100 -4,-1.9 4,-2.2 1,-0.3 3,-0.2 0.915 109.1 42.6 -56.4 -42.8 -20.9 -11.7 12.3 39 39 A S H 3< S+ 0 0 88 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.679 113.0 55.0 -79.1 -14.0 -21.2 -13.1 15.9 40 40 A K H << S+ 0 0 69 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.675 116.8 35.0 -90.2 -18.1 -23.0 -9.9 16.9 41 41 A I H X S+ 0 0 0 -4,-1.7 4,-1.4 -3,-0.2 5,-0.3 0.769 100.5 74.6-102.7 -36.4 -25.7 -10.3 14.2 42 42 A A H >X>S+ 0 0 24 -4,-2.2 4,-1.8 -5,-0.3 5,-1.1 0.899 104.9 39.8 -42.9 -50.8 -26.0 -14.1 14.1 43 43 A P H 345S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.805 115.4 52.4 -72.1 -28.6 -27.9 -14.0 17.4 44 44 A R H 345S+ 0 0 146 -3,-0.2 -2,-0.2 -4,-0.2 -3,-0.1 0.546 113.1 46.7 -83.5 -4.3 -29.8 -10.9 16.2 45 45 A I H <<5S- 0 0 1 -4,-1.4 -1,-0.2 -3,-0.7 -3,-0.2 0.736 101.4-129.1-103.0 -33.6 -30.7 -12.8 13.0 46 46 A D T <5S+ 0 0 147 -4,-1.8 2,-0.3 1,-0.4 -4,-0.1 0.523 82.9 73.7 91.7 8.3 -31.9 -16.1 14.5 47 47 A T S > S- 0 0 69 1,-0.1 4,-2.1 -32,-0.1 3,-0.7 -1.000 86.1-108.4-150.5 149.1 -13.9 -7.9 5.7 67 67 A D H 3> S+ 0 0 88 -2,-0.3 4,-2.0 1,-0.3 5,-0.1 0.773 122.5 55.1 -48.2 -22.4 -12.8 -6.1 9.0 68 68 A S H 3> S+ 0 0 89 2,-0.2 4,-1.5 3,-0.2 -1,-0.3 0.912 103.1 50.9 -80.7 -42.2 -12.2 -3.1 6.6 69 69 A Q H <> S+ 0 0 51 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.920 116.3 43.5 -61.5 -38.6 -15.7 -3.0 5.1 70 70 A V H X S+ 0 0 2 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.961 112.7 49.1 -71.5 -49.7 -17.1 -3.0 8.6 71 71 A S H X S+ 0 0 38 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.753 112.4 53.0 -62.4 -16.9 -14.6 -0.5 10.0 72 72 A N H X S+ 0 0 71 -4,-1.5 4,-1.9 2,-0.2 5,-0.2 0.914 107.8 45.9 -83.1 -43.9 -15.6 1.5 6.9 73 73 A I H <>S+ 0 0 0 -4,-2.3 5,-1.4 1,-0.2 4,-0.2 0.707 114.4 55.0 -68.0 -14.2 -19.3 1.3 7.7 74 74 A I H <5S+ 0 0 9 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.864 110.7 39.9 -84.8 -41.7 -18.0 2.2 11.1 75 75 A Q H <5S+ 0 0 166 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.679 129.3 33.7 -81.9 -17.3 -16.2 5.4 10.1 76 76 A A T <5S- 0 0 54 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.391 101.2-132.6-115.9 -0.8 -19.0 6.3 7.7 77 77 A K T 5 - 0 0 126 -5,-0.2 2,-0.4 -4,-0.2 -3,-0.2 0.942 33.9-172.8 45.0 81.5 -21.9 4.9 9.7 78 78 A L < - 0 0 45 -5,-1.4 -23,-0.2 -63,-0.0 2,-0.2 -0.881 29.1-114.3-107.4 136.6 -23.6 3.0 6.9 79 79 A K - 0 0 116 -24,-0.5 -24,-0.8 -2,-0.4 2,-0.3 -0.470 38.1-142.9 -65.1 130.1 -27.0 1.4 7.3 80 80 A I E -bC 17 54A 0 -64,-1.4 -62,-0.6 -26,-0.3 2,-0.5 -0.754 6.3-147.7 -99.6 147.0 -26.4 -2.3 7.0 81 81 A S E -bC 18 53A 6 -28,-1.9 -28,-1.6 -2,-0.3 2,-0.5 -0.925 9.7-158.4-112.8 131.9 -28.7 -4.8 5.2 82 82 A V E -bC 19 52A 0 -64,-0.9 -62,-1.7 -2,-0.5 2,-0.3 -0.926 10.6-177.9-113.7 127.4 -28.9 -8.4 6.5 83 83 A H E - C 0 51A 71 -32,-1.9 -32,-1.9 -2,-0.5 2,-0.5 -0.827 30.2-111.3-117.7 159.1 -30.2 -11.2 4.3 84 84 A D E C 0 50A 82 -2,-0.3 -34,-0.3 -34,-0.2 -2,-0.0 -0.755 360.0 360.0 -91.7 131.1 -30.7 -14.9 5.1 85 85 A I 0 0 121 -36,-2.2 -36,-0.2 -2,-0.5 -37,-0.1 -0.564 360.0 360.0-136.6 360.0 -28.3 -17.3 3.3