==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYPOTHETICAL PROTEIN 12-JAN-99 1B54 . COMPND 2 MOLECULE: YEAST HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.SWAMINATHAN,S.ESWARAMOORTHY,S.K.BURLEY,NEW YORK SGX RESEAR . 230 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 17.0 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 . 18 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 1 1 0 0 0 2 1 0 0 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 3 2 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 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 1 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 4 A G 0 0 110 0, 0.0 2,-0.5 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0-107.0 34.6 21.3 -5.1 2 5 A I - 0 0 51 44,-0.2 2,-0.2 45,-0.1 73,-0.0 -0.795 360.0-130.8 -94.0 129.3 33.2 18.5 -3.0 3 6 A T - 0 0 135 -2,-0.5 2,-0.3 47,-0.0 48,-0.1 -0.544 28.5-178.3 -80.6 139.8 31.9 15.4 -4.9 4 7 A Y - 0 0 57 -2,-0.2 2,-0.1 46,-0.1 44,-0.0 -0.992 29.4-102.2-142.7 150.7 28.4 14.0 -4.1 5 8 A D > - 0 0 100 -2,-0.3 4,-1.5 1,-0.1 3,-0.1 -0.362 25.5-132.5 -67.9 142.9 26.2 11.1 -5.2 6 9 A E H > S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.816 103.7 53.1 -67.9 -32.9 23.3 11.9 -7.6 7 10 A D H > S+ 0 0 130 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.842 110.1 48.4 -72.2 -33.3 20.6 10.0 -5.7 8 11 A R H > S+ 0 0 48 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.837 108.7 54.9 -74.5 -32.9 21.5 11.9 -2.5 9 12 A K H X S+ 0 0 62 -4,-1.5 4,-2.4 2,-0.2 5,-0.3 0.975 108.5 46.6 -62.1 -55.3 21.4 15.2 -4.4 10 13 A T H X S+ 0 0 91 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.830 116.5 47.0 -55.8 -34.9 17.8 14.5 -5.7 11 14 A Q H X S+ 0 0 76 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.872 111.2 48.3 -77.9 -39.5 16.8 13.5 -2.2 12 15 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.927 113.9 46.4 -67.2 -45.4 18.3 16.4 -0.2 13 16 A I H X S+ 0 0 39 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.877 112.7 51.1 -65.0 -37.4 16.9 19.0 -2.6 14 17 A A H X S+ 0 0 59 -4,-1.2 4,-1.9 -5,-0.3 -2,-0.2 0.951 112.4 44.6 -64.8 -50.4 13.5 17.4 -2.5 15 18 A Q H X S+ 0 0 46 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.877 115.5 49.4 -61.3 -39.3 13.4 17.2 1.3 16 19 A Y H X S+ 0 0 25 -4,-2.3 4,-2.6 214,-0.2 3,-0.3 0.934 109.9 48.7 -65.7 -49.7 14.7 20.8 1.6 17 20 A E H X S+ 0 0 46 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.860 109.4 54.0 -60.4 -35.9 12.2 22.3 -0.9 18 21 A S H X S+ 0 0 60 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.832 110.1 46.6 -68.6 -32.2 9.3 20.5 0.9 19 22 A V H X S+ 0 0 8 -4,-1.2 4,-1.9 -3,-0.3 -2,-0.2 0.904 113.1 49.6 -73.3 -43.0 10.4 22.1 4.2 20 23 A R H X S+ 0 0 86 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.778 107.8 54.4 -66.3 -29.3 10.7 25.5 2.5 21 24 A E H X S+ 0 0 96 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.864 109.2 47.2 -72.7 -37.7 7.3 25.2 0.9 22 25 A V H X S+ 0 0 44 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.853 111.3 51.6 -71.5 -36.0 5.7 24.5 4.3 23 26 A V H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.931 113.8 43.8 -65.1 -45.4 7.5 27.5 5.8 24 27 A N H X S+ 0 0 59 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.863 114.1 50.4 -67.4 -37.2 6.3 29.8 3.0 25 28 A A H < S+ 0 0 57 -4,-2.0 4,-0.3 2,-0.2 -2,-0.2 0.881 111.5 47.9 -68.6 -40.3 2.8 28.4 3.2 26 29 A E H >< S+ 0 0 27 -4,-2.3 3,-0.9 2,-0.2 -2,-0.2 0.912 113.9 47.2 -66.0 -44.0 2.6 28.9 7.0 27 30 A A H >< S+ 0 0 24 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.925 106.2 56.6 -64.0 -47.1 4.0 32.4 6.7 28 31 A K T 3< S+ 0 0 166 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.589 96.9 69.7 -62.0 -9.2 1.6 33.3 3.9 29 32 A N T < S+ 0 0 143 -3,-0.9 -1,-0.3 -4,-0.3 2,-0.2 0.275 91.7 72.4 -93.9 11.4 -1.2 32.3 6.3 30 33 A V < 0 0 84 -3,-1.8 188,-0.1 187,-0.0 -3,-0.0 -0.550 360.0 360.0-118.6-177.1 -0.7 35.3 8.6 31 34 A H 0 0 236 -2,-0.2 -2,-0.1 0, 0.0 -3,-0.1 -0.420 360.0 360.0 -68.3 360.0 -1.3 39.1 8.9 32 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 33 40 A S 0 0 150 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -15.3 7.5 39.3 5.1 34 41 A K - 0 0 166 -6,-0.0 2,-0.3 -7,-0.0 -10,-0.0 -0.817 360.0-144.2-101.6 137.0 9.8 36.4 4.3 35 42 A I - 0 0 26 -2,-0.4 2,-0.4 -12,-0.1 188,-0.2 -0.750 19.2-120.2 -97.8 143.7 11.1 34.1 7.0 36 43 A L E -a 223 0A 36 186,-2.2 188,-2.6 -2,-0.3 2,-0.9 -0.693 12.6-151.5 -87.4 135.3 14.7 32.7 6.8 37 44 A L E -a 224 0A 16 -2,-0.4 2,-0.6 186,-0.2 22,-0.2 -0.860 15.2-159.5-104.6 92.5 15.1 29.0 6.6 38 45 A L E -a 225 0A 0 186,-2.6 188,-1.9 -2,-0.9 2,-0.9 -0.661 12.4-138.7 -75.4 117.8 18.5 28.5 8.3 39 46 A V E -ab 226 60A 0 20,-1.9 22,-2.9 -2,-0.6 2,-1.1 -0.701 10.8-149.0 -84.3 106.9 19.8 25.1 7.2 40 47 A V E + b 0 61A 12 186,-1.6 22,-0.2 -2,-0.9 191,-0.2 -0.657 25.3 169.0 -79.0 100.4 21.3 23.5 10.2 41 48 A S > + 0 0 0 20,-1.3 3,-2.7 -2,-1.1 21,-0.2 0.257 18.2 148.1 -97.5 10.9 24.1 21.3 8.8 42 49 A K T 3 S+ 0 0 71 19,-0.8 20,-0.1 1,-0.3 19,-0.0 -0.120 76.2 5.8 -48.1 140.7 25.8 20.5 12.1 43 50 A L T 3 S+ 0 0 121 1,-0.2 -1,-0.3 21,-0.1 -2,-0.1 0.426 105.1 122.1 63.0 -1.4 27.4 17.1 12.0 44 51 A K < - 0 0 64 -3,-2.7 -1,-0.2 1,-0.1 -3,-0.1 -0.683 69.3-104.0 -91.4 144.4 26.5 16.8 8.3 45 52 A P >> - 0 0 72 0, 0.0 4,-1.1 0, 0.0 3,-1.0 -0.281 24.0-117.2 -66.9 153.0 29.3 16.3 5.7 46 53 A A H 3> S+ 0 0 16 1,-0.3 4,-1.7 2,-0.2 -44,-0.2 0.672 112.3 65.2 -61.8 -20.2 30.5 19.1 3.5 47 54 A S H 3> S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.855 98.4 53.3 -71.7 -34.3 29.2 17.3 0.4 48 55 A D H <> S+ 0 0 11 -3,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.889 109.5 48.3 -65.5 -40.4 25.6 17.6 1.6 49 56 A I H X S+ 0 0 0 -4,-1.1 4,-3.7 2,-0.2 -2,-0.2 0.861 109.1 52.9 -68.3 -36.3 26.2 21.4 2.0 50 57 A Q H X S+ 0 0 16 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.889 106.7 54.3 -65.6 -38.8 27.7 21.5 -1.6 51 58 A I H X S+ 0 0 1 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.982 116.7 35.6 -56.4 -58.4 24.5 19.7 -2.8 52 59 A L H X>S+ 0 0 0 -4,-2.2 5,-2.1 2,-0.2 4,-0.6 0.903 115.5 56.7 -64.4 -41.6 22.3 22.4 -1.2 53 60 A Y H ><5S+ 0 0 31 -4,-3.7 3,-3.2 1,-0.3 -2,-0.2 0.975 106.8 48.2 -52.1 -59.7 24.8 25.2 -2.0 54 61 A D H 3<5S+ 0 0 83 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.797 105.5 61.6 -50.5 -30.3 24.7 24.3 -5.7 55 62 A H H 3<5S- 0 0 68 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.645 130.8 -93.0 -74.0 -13.2 21.0 24.3 -5.4 56 63 A G T <<5S+ 0 0 49 -3,-3.2 2,-0.3 -4,-0.6 -3,-0.2 0.432 79.6 138.9 116.4 -0.3 21.1 28.0 -4.4 57 64 A V < + 0 0 7 -5,-2.1 -1,-0.3 1,-0.1 3,-0.1 -0.585 16.9 166.8 -78.7 137.6 21.2 27.7 -0.6 58 65 A R + 0 0 78 -2,-0.3 22,-3.6 1,-0.2 2,-0.7 0.644 52.0 72.0-122.9 -27.1 23.6 30.2 1.1 59 66 A E E + c 0 80A 38 20,-0.2 -20,-1.9 -22,-0.2 2,-0.3 -0.858 53.7 167.0-105.6 116.2 22.8 30.2 4.8 60 67 A F E -bc 39 81A 0 -2,-0.7 22,-1.9 20,-0.6 2,-0.5 -0.932 25.5-136.0-124.2 144.6 23.8 27.2 6.9 61 68 A G E -bc 40 82A 0 -22,-2.9 -20,-1.3 -2,-0.3 -19,-0.8 -0.881 18.3-174.5-108.4 131.5 24.0 26.9 10.7 62 69 A E E - c 0 83A 0 20,-2.5 22,-2.5 -2,-0.5 23,-0.6 -0.927 14.8-167.6-121.4 146.8 26.8 25.2 12.5 63 70 A N + 0 0 30 -2,-0.4 2,-0.5 21,-0.2 23,-0.3 0.606 69.9 68.6-106.7 -18.5 27.1 24.5 16.2 64 71 A Y > - 0 0 130 1,-0.2 4,-2.5 21,-0.1 5,-0.2 -0.921 67.4-147.3-113.8 124.9 30.7 23.5 16.6 65 72 A V H > S+ 0 0 6 -2,-0.5 4,-2.1 21,-0.2 5,-0.2 0.919 97.8 42.8 -50.3 -59.0 33.5 26.1 16.2 66 73 A Q H > S+ 0 0 94 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.898 114.4 52.6 -60.4 -38.9 36.2 23.9 14.7 67 74 A E H > S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.919 109.6 48.5 -61.8 -44.0 33.7 22.2 12.4 68 75 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.890 113.0 48.1 -62.4 -41.7 32.5 25.5 11.1 69 76 A I H X S+ 0 0 18 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.908 113.7 45.6 -66.1 -45.3 36.1 26.7 10.4 70 77 A E H X S+ 0 0 84 -4,-2.6 4,-1.0 1,-0.2 3,-0.2 0.923 115.7 48.3 -63.1 -44.6 37.1 23.5 8.7 71 78 A K H X S+ 0 0 11 -4,-2.7 4,-1.5 -5,-0.2 3,-0.5 0.875 106.2 56.4 -63.1 -41.8 33.8 23.6 6.7 72 79 A A H < S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.832 105.8 51.4 -60.5 -35.7 34.3 27.3 5.7 73 80 A K H < S+ 0 0 146 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.752 112.1 46.7 -73.2 -27.0 37.7 26.5 4.2 74 81 A L H < S+ 0 0 100 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.714 109.7 53.8 -87.8 -25.4 36.3 23.7 2.0 75 82 A L S < S- 0 0 9 -4,-1.5 4,-0.1 1,-0.2 -25,-0.0 -0.585 99.7 -58.6-110.4 170.5 33.2 25.3 0.6 76 83 A P > - 0 0 32 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 -0.045 39.7-129.1 -50.0 144.9 32.4 28.6 -1.3 77 84 A D T 3 S+ 0 0 130 1,-0.2 -5,-0.0 -3,-0.1 -2,-0.0 0.638 101.3 63.7 -70.4 -18.1 33.3 31.9 0.2 78 85 A D T 3 S+ 0 0 82 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.292 71.5 117.2 -92.1 10.2 29.8 33.4 -0.3 79 86 A I < - 0 0 1 -3,-1.2 2,-0.8 -7,-0.1 -20,-0.2 -0.509 66.3-133.6 -71.4 147.0 28.1 31.0 2.1 80 87 A K E -c 59 0A 52 -22,-3.6 -20,-0.6 -2,-0.1 21,-0.1 -0.786 23.4-156.2-108.0 89.0 26.6 32.9 5.0 81 88 A W E -cd 60 101A 0 19,-1.6 22,-2.2 -2,-0.8 21,-0.8 -0.372 7.7-164.7 -68.4 139.0 27.7 30.9 8.0 82 89 A H E -cd 61 103A 5 -22,-1.9 -20,-2.5 20,-0.2 2,-0.8 -0.997 11.1-147.6-123.3 123.3 25.6 31.3 11.2 83 90 A F E +cd 62 104A 0 20,-2.8 22,-1.9 -2,-0.5 23,-0.6 -0.854 27.6 163.9 -95.6 111.5 27.1 30.0 14.4 84 91 A I + 0 0 13 -22,-2.5 -21,-0.2 -2,-0.8 -1,-0.1 0.126 41.8 92.6-113.9 21.1 24.3 28.7 16.5 85 92 A G S S- 0 0 5 -23,-0.6 2,-0.3 1,-0.1 -21,-0.1 -0.281 89.3 -55.1-103.2-170.7 26.1 26.6 19.1 86 93 A G - 0 0 56 -23,-0.3 2,-0.6 -2,-0.1 -21,-0.2 -0.513 54.3-148.3 -68.8 125.6 27.5 27.2 22.6 87 94 A L - 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