==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-SEP-05 2AX5 . COMPND 2 MOLECULE: HYPOTHETICAL 11.0 KDA PROTEIN IN FAA3-MAS3 . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.XU,H.HUANG,J.ZHANG,J.WU,Y.SHI . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 16.2 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 . 2 2.0 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 . 14 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.0 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 3 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 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 3 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 M 0 0 180 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -39.1 -13.8 10.4 4.7 2 2 A V - 0 0 35 24,-0.7 2,-0.3 2,-0.0 24,-0.0 -0.685 360.0-159.8-113.4 167.9 -10.0 10.2 4.1 3 3 A N - 0 0 69 -2,-0.2 84,-2.4 22,-0.1 85,-0.6 -0.971 5.3-173.8-151.5 132.6 -7.8 10.1 1.0 4 4 A V E -Ab 24 88A 3 20,-1.8 20,-1.9 -2,-0.3 2,-1.0 -0.977 17.7-145.0-132.4 120.3 -4.2 8.9 0.4 5 5 A K E -Ab 23 89A 84 83,-1.6 85,-1.0 -2,-0.4 2,-0.3 -0.723 25.3-174.0 -86.4 102.1 -2.3 9.4 -2.9 6 6 A V E -Ab 22 90A 2 16,-2.5 16,-3.1 -2,-1.0 2,-0.6 -0.772 14.7-152.7 -99.5 142.1 -0.2 6.3 -3.4 7 7 A E E - b 0 91A 64 83,-2.0 85,-3.4 -2,-0.3 2,-0.4 -0.897 10.4-163.7-118.1 102.5 2.4 5.9 -6.2 8 8 A F E + b 0 92A 5 -2,-0.6 2,-0.3 11,-0.5 85,-0.2 -0.704 19.4 161.6 -88.1 131.7 3.0 2.3 -7.2 9 9 A L > + 0 0 55 83,-1.9 2,-1.6 -2,-0.4 3,-0.5 -0.838 42.2 34.3-139.3 175.8 6.2 1.6 -9.3 10 10 A G T 3 S- 0 0 57 -2,-0.3 83,-0.1 83,-0.2 85,-0.1 -0.590 131.0 -20.4 80.7 -86.0 8.5 -1.2 -10.3 11 11 A G T 3 S+ 0 0 30 -2,-1.6 -1,-0.2 86,-0.0 4,-0.1 0.060 123.2 76.4-147.2 28.1 6.1 -4.1 -10.6 12 12 A L S X> S+ 0 0 7 -3,-0.5 4,-1.5 80,-0.1 3,-1.2 0.787 87.8 54.8-105.9 -46.3 3.0 -3.1 -8.6 13 13 A D H 3>>S+ 0 0 23 1,-0.3 4,-1.9 2,-0.2 5,-1.7 0.765 97.8 68.9 -60.1 -26.4 1.2 -0.6 -10.8 14 14 A A H 345S+ 0 0 65 3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.863 103.6 42.3 -61.1 -36.7 1.3 -3.2 -13.5 15 15 A I H <45S+ 0 0 61 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.874 111.1 54.3 -77.0 -40.5 -1.2 -5.3 -11.5 16 16 A F H <5S- 0 0 41 -4,-1.5 -2,-0.2 3,-0.1 -1,-0.2 0.805 133.1 -84.0 -63.7 -30.8 -3.4 -2.3 -10.5 17 17 A G T <5S- 0 0 44 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.1 0.648 73.3 -58.8 126.0 46.5 -3.7 -1.4 -14.2 18 18 A K S > -E 83 0B 31 -2,-0.6 3,-1.5 50,-0.3 4,-1.0 -0.445 25.1-111.1 -84.8 160.1 -3.2 2.6 11.0 34 34 A V H 3> S+ 0 0 8 48,-2.2 4,-1.7 1,-0.3 3,-0.2 0.841 116.3 66.0 -58.1 -34.1 -1.2 2.2 7.8 35 35 A G H 3> S+ 0 0 13 45,-0.4 4,-1.5 1,-0.2 -1,-0.3 0.803 97.4 55.6 -58.5 -28.2 -1.7 -1.6 8.0 36 36 A D H <> S+ 0 0 38 -3,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.908 101.1 56.8 -70.4 -42.7 -5.4 -0.9 7.5 37 37 A L H X S+ 0 0 12 -4,-1.0 4,-1.5 1,-0.2 -2,-0.2 0.940 108.1 46.7 -53.0 -52.4 -4.8 1.0 4.2 38 38 A I H X S+ 0 0 19 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.888 109.6 56.0 -58.0 -39.6 -3.0 -2.0 2.7 39 39 A D H >X S+ 0 0 95 -4,-1.5 4,-1.1 1,-0.2 3,-0.5 0.906 102.9 54.4 -58.9 -44.3 -5.9 -4.2 4.0 40 40 A H H 3X>S+ 0 0 49 -4,-2.4 5,-1.9 1,-0.3 4,-0.8 0.868 106.5 52.2 -58.4 -38.2 -8.4 -2.1 2.1 41 41 A I H 3<>S+ 0 0 6 -4,-1.5 5,-0.9 1,-0.2 -1,-0.3 0.782 114.6 42.2 -68.7 -29.0 -6.4 -2.6 -1.1 42 42 A V H <<5S+ 0 0 31 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.496 119.0 44.9 -96.0 -6.5 -6.5 -6.4 -0.6 43 43 A S H <5S- 0 0 40 -4,-1.1 -3,-0.2 -3,-0.4 -2,-0.1 0.850 132.9 -2.2 -99.3 -77.5 -10.1 -6.6 0.5 44 44 A T T <5S+ 0 0 111 -4,-0.8 -3,-0.2 -5,-0.1 -4,-0.1 0.889 133.3 53.3 -84.5 -44.0 -12.5 -4.5 -1.7 45 45 A M T >>S- 0 0 98 -6,-0.1 2,-2.4 -2,-0.0 4,-1.5 -0.924 72.8-113.2-165.9 139.1 -8.3 -12.6 -6.8 49 49 A P T 345S+ 0 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.419 109.2 45.5 -74.9 70.6 -5.6 -15.3 -6.3 50 50 A N T 345S+ 0 0 122 -2,-2.4 4,-0.4 0, 0.0 0, 0.0 0.156 113.3 37.6-171.9 -44.9 -3.1 -13.7 -8.7 51 51 A D T <>5S+ 0 0 45 -3,-0.7 4,-0.6 2,-0.1 -36,-0.1 0.844 129.2 30.4 -90.7 -41.9 -2.9 -10.0 -7.9 52 52 A V H X5S+ 0 0 24 -4,-1.5 4,-3.4 2,-0.2 3,-0.1 0.826 112.1 64.3 -86.0 -35.3 -3.2 -10.1 -4.1 53 53 A S H 4 - 0 0 104 -7,-2.0 3,-1.7 -8,-0.1 -1,-0.1 -0.648 41.0-114.1 -78.3 116.6 6.2 -10.5 0.3 63 63 A P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.275 99.8 45.6 -52.7 119.3 9.8 -9.5 1.4 64 64 A G T 3 S+ 0 0 41 1,-0.4 31,-0.8 -2,-0.1 2,-0.3 0.035 74.0 121.4 134.9 -27.2 11.2 -7.2 -1.3 65 65 A I E < -C 94 0A 35 -3,-1.7 -1,-0.4 29,-0.1 29,-0.2 -0.543 55.0-139.0 -72.5 125.3 8.3 -4.8 -1.9 66 66 A I E -C 93 0A 54 27,-2.8 27,-2.0 -2,-0.3 2,-0.3 -0.569 20.0-176.8 -86.2 148.6 9.4 -1.2 -1.3 67 67 A T E -C 92 0A 12 25,-0.2 7,-0.8 -2,-0.2 2,-0.7 -0.791 7.5-165.0-149.7 100.7 7.1 1.4 0.5 68 68 A L E -CD 91 73A 57 23,-2.2 23,-2.1 -2,-0.3 2,-0.7 -0.785 7.2-164.6 -91.6 114.9 8.2 5.0 0.9 69 69 A I E S-C 90 0A 1 3,-2.0 3,-0.2 -2,-0.7 21,-0.2 -0.879 74.6 -20.3-103.5 110.2 6.1 6.8 3.5 70 70 A N S S- 0 0 72 19,-1.2 -1,-0.2 -2,-0.7 20,-0.1 0.916 128.2 -51.2 60.2 45.6 6.4 10.6 3.4 71 71 A D S S+ 0 0 157 18,-0.4 2,-0.3 -3,-0.3 -1,-0.2 0.792 124.4 103.6 62.3 28.6 9.8 10.3 1.6 72 72 A T S S- 0 0 49 -3,-0.2 -3,-2.0 -5,-0.0 -1,-0.3 -0.865 79.2 -88.6-134.5 167.6 10.9 7.9 4.3 73 73 A D B > -D 68 0A 82 -2,-0.3 4,-0.9 -5,-0.2 -5,-0.2 -0.529 25.1-136.9 -79.9 144.3 11.4 4.2 4.7 74 74 A W H >>>S+ 0 0 26 -7,-0.8 5,-1.6 1,-0.2 4,-1.2 0.947 107.4 47.3 -63.3 -50.6 8.5 2.0 5.9 75 75 A E H 345S+ 0 0 145 1,-0.2 -1,-0.2 3,-0.2 5,-0.1 0.751 97.8 76.1 -62.9 -24.6 10.6 -0.0 8.4 76 76 A L H 345S+ 0 0 106 1,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.922 107.4 27.9 -52.6 -50.0 12.1 3.3 9.6 77 77 A E H <<5S- 0 0 91 -4,-0.9 -2,-0.2 -3,-0.7 -3,-0.1 0.985 130.0 -75.4 -76.2 -72.2 8.9 4.1 11.6 78 78 A G T ><5 - 0 0 22 -4,-1.2 3,-1.8 1,-0.1 2,-1.7 0.244 46.6-115.4 173.7 36.2 7.4 0.7 12.4 79 79 A E T 3 - 0 0 121 -52,-0.1 3,-0.6 -82,-0.0 -83,-0.0 -0.635 23.9-121.0-167.6 101.1 -3.4 10.8 7.8 86 86 A D T 3 S+ 0 0 92 1,-0.2 -82,-0.2 -2,-0.2 -61,-0.0 -0.199 101.9 38.8 -47.1 119.9 -5.7 12.0 5.0 87 87 A G T 3 S+ 0 0 53 -84,-2.4 -1,-0.2 1,-0.3 2,-0.2 0.613 85.9 136.9 108.3 20.3 -3.5 14.1 2.7 88 88 A D E < -b 4 0A 9 -3,-0.6 -83,-1.6 -85,-0.6 2,-0.6 -0.551 50.6-133.2 -95.9 162.8 -0.4 11.9 2.8 89 89 A I E -b 5 0A 77 -2,-0.2 -19,-1.2 -85,-0.2 -18,-0.4 -0.854 26.7-176.4-120.5 95.2 1.8 10.9 -0.1 90 90 A I E -bC 6 69A 7 -85,-1.0 -83,-2.0 -2,-0.6 2,-0.4 -0.621 6.0-160.3 -90.8 149.8 2.7 7.1 -0.1 91 91 A S E -bC 7 68A 20 -23,-2.1 -23,-2.2 -85,-0.2 2,-0.4 -0.994 5.0-167.7-134.0 138.0 5.0 5.4 -2.5 92 92 A F E +bC 8 67A 13 -85,-3.4 -83,-1.9 -2,-0.4 2,-0.3 -0.956 11.8 169.5-124.8 142.6 5.4 1.8 -3.5 93 93 A T E - C 0 66A 42 -27,-2.0 -27,-2.8 -2,-0.4 2,-0.3 -0.931 19.9-148.2-145.2 166.9 8.2 0.1 -5.5 94 94 A S E - C 0 65A 29 -2,-0.3 2,-0.8 -29,-0.2 -29,-0.1 -0.942 6.5-160.6-145.6 120.1 9.5 -3.3 -6.5 95 95 A T + 0 0 117 -31,-0.8 2,-0.3 -2,-0.3 -85,-0.1 -0.367 64.7 99.1 -94.4 54.0 13.2 -4.3 -7.2 96 96 A L + 0 0 110 -2,-0.8 2,-0.3 -32,-0.0 3,-0.1 -0.976 39.4 168.5-144.3 126.3 12.2 -7.4 -9.1 97 97 A H - 0 0 187 -2,-0.3 -86,-0.0 1,-0.3 -2,-0.0 -0.886 60.9 -9.2-143.5 109.9 12.1 -8.0 -12.9 98 98 A G 0 0 74 -2,-0.3 -1,-0.3 0, 0.0 0, 0.0 0.822 360.0 360.0 73.0 110.2 11.7 -11.3 -14.6 99 99 A G 0 0 115 -3,-0.1 -2,-0.2 0, 0.0 0, 0.0 0.921 360.0 360.0 82.2 360.0 12.0 -14.5 -12.6