==== 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 STRUCTURAL GENOMICS 18-AUG-99 1CT5 . COMPND 2 MOLECULE: PROTEIN (YEAST HYPOTHETICAL PROTEIN, SELENOMET); . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.ESWARAMOORTHY,S.SWAMINATHAN,S.K.BURLEY,NEW YORK SGX RESEAR . 228 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 17.1 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 . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 37.7 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 0 2 0 0 0 2 0 1 0 1 0 0 1 0 0 0 0 0 1 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 3 A T 0 0 198 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.8 36.7 21.3 -8.0 2 4 A G - 0 0 33 71,-0.1 2,-0.4 2,-0.1 72,-0.1 -0.210 360.0 -48.6 90.2 166.3 34.6 21.1 -4.8 3 5 A I - 0 0 55 42,-0.2 2,-0.2 1,-0.1 71,-0.0 -0.662 64.1-120.7 -80.3 128.4 33.8 18.2 -2.5 4 6 A T - 0 0 129 -2,-0.4 2,-0.3 45,-0.0 46,-0.1 -0.541 36.6-176.0 -73.9 143.1 32.6 15.2 -4.6 5 7 A Y - 0 0 58 -2,-0.2 2,-0.2 44,-0.1 42,-0.0 -0.922 28.9-100.6-145.0 161.3 29.1 13.9 -3.9 6 8 A D > - 0 0 104 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.532 24.3-140.6 -80.2 139.6 26.7 11.1 -4.8 7 9 A E H > S+ 0 0 150 -2,-0.2 4,-2.8 2,-0.2 5,-0.3 0.925 101.4 52.5 -76.1 -38.7 23.9 12.0 -7.2 8 10 A D H > S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.914 113.2 47.9 -58.9 -39.9 21.1 10.0 -5.6 9 11 A R H > S+ 0 0 48 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.884 109.7 53.0 -62.0 -41.9 22.1 11.8 -2.4 10 12 A K H X S+ 0 0 82 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.952 111.9 44.0 -54.7 -56.5 22.1 15.1 -4.3 11 13 A T H X S+ 0 0 91 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.932 116.1 48.0 -55.4 -45.4 18.5 14.4 -5.6 12 14 A Q H X S+ 0 0 93 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.935 114.2 43.4 -64.1 -46.4 17.3 13.3 -2.2 13 15 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.864 113.2 51.3 -73.1 -39.6 18.7 16.2 -0.2 14 16 A I H X S+ 0 0 34 -4,-2.3 4,-3.0 -5,-0.3 5,-0.3 0.944 110.7 50.6 -57.7 -47.3 17.7 18.8 -2.7 15 17 A A H X S+ 0 0 58 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.917 112.2 46.0 -57.8 -48.7 14.1 17.4 -2.6 16 18 A Q H X S+ 0 0 53 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.934 113.2 49.7 -61.8 -44.3 14.0 17.5 1.2 17 19 A Y H X S+ 0 0 25 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.946 112.3 47.2 -61.1 -45.8 15.4 21.0 1.3 18 20 A E H X S+ 0 0 52 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.878 108.5 55.6 -62.2 -42.1 12.9 22.3 -1.2 19 21 A S H X S+ 0 0 67 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.937 110.5 45.4 -57.9 -47.6 10.0 20.6 0.6 20 22 A V H X S+ 0 0 6 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.956 111.5 51.6 -57.5 -49.1 11.0 22.4 3.8 21 23 A R H X S+ 0 0 85 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.886 108.4 52.9 -55.1 -41.0 11.4 25.8 2.0 22 24 A E H X S+ 0 0 113 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.902 111.1 45.9 -64.4 -40.3 7.9 25.3 0.5 23 25 A V H X S+ 0 0 46 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.917 110.7 51.6 -69.7 -45.3 6.4 24.8 4.0 24 26 A V H X S+ 0 0 2 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.941 113.6 47.1 -52.3 -48.4 8.2 27.7 5.5 25 27 A N H X S+ 0 0 30 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.898 111.5 49.0 -63.0 -37.2 6.9 29.9 2.6 26 28 A A H X S+ 0 0 46 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.885 112.9 47.1 -73.0 -36.1 3.3 28.6 2.9 27 29 A E H < S+ 0 0 27 -4,-2.4 3,-0.4 2,-0.2 -2,-0.2 0.914 110.6 53.8 -66.2 -42.2 3.2 29.2 6.7 28 30 A A H >< S+ 0 0 34 -4,-2.4 3,-0.7 -5,-0.2 -2,-0.2 0.833 107.5 51.0 -64.8 -35.9 4.7 32.6 6.1 29 31 A K H 3< S+ 0 0 165 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.789 102.2 59.0 -69.7 -27.5 1.9 33.5 3.7 30 32 A N T 3< 0 0 141 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.372 360.0 360.0 -87.6 15.6 -0.9 32.4 6.0 31 33 A V < 0 0 116 -3,-0.7 185,-0.1 -4,-0.1 186,-0.1 -0.831 360.0 360.0-155.6 360.0 0.3 35.0 8.6 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 41 A K 0 0 224 0, 0.0 2,-0.3 0, 0.0 -8,-0.0 0.000 360.0 360.0 360.0 169.7 11.1 36.7 3.8 34 42 A I - 0 0 29 -10,-0.1 2,-0.5 187,-0.0 187,-0.2 -0.672 360.0-120.7 -73.9 132.5 11.7 34.3 6.7 35 43 A L E -a 221 0A 47 185,-2.9 187,-2.5 -2,-0.3 2,-0.9 -0.726 17.9-155.1 -75.6 122.6 15.4 33.1 6.8 36 44 A L E -a 222 0A 17 -2,-0.5 2,-0.5 185,-0.2 22,-0.2 -0.846 12.3-160.2 -92.1 96.6 15.7 29.3 6.5 37 45 A L E -a 223 0A 0 185,-2.5 187,-2.3 -2,-0.9 2,-0.7 -0.701 10.8-140.6 -79.9 123.1 19.0 28.7 8.2 38 46 A V E -ab 224 59A 0 20,-2.1 22,-2.8 -2,-0.5 2,-0.9 -0.809 12.5-149.0 -89.3 108.7 20.2 25.3 7.0 39 47 A V E + b 0 60A 10 185,-2.7 190,-0.2 -2,-0.7 22,-0.2 -0.750 26.1 167.8 -85.7 108.7 21.8 23.7 10.1 40 48 A S > + 0 0 0 20,-1.5 3,-3.0 -2,-0.9 21,-0.2 0.282 17.4 147.6-107.5 12.0 24.6 21.4 8.9 41 49 A K T 3 S+ 0 0 82 19,-0.9 20,-0.1 1,-0.3 19,-0.0 -0.171 79.4 3.7 -51.6 127.1 26.3 20.7 12.3 42 50 A L T 3 S+ 0 0 123 1,-0.2 -1,-0.3 21,-0.1 -2,-0.1 0.366 104.4 119.3 70.3 5.1 27.8 17.1 12.2 43 51 A K S < S- 0 0 70 -3,-3.0 -1,-0.2 1,-0.1 -3,-0.1 -0.683 72.3 -99.0 -94.0 151.7 26.8 16.7 8.5 44 52 A P >> - 0 0 68 0, 0.0 4,-1.5 0, 0.0 3,-1.4 -0.308 22.9-117.3 -74.6 151.4 29.6 16.1 6.0 45 53 A A H 3> S+ 0 0 15 1,-0.3 4,-2.8 2,-0.2 -42,-0.2 0.820 114.7 65.0 -53.2 -34.8 31.0 18.9 3.8 46 54 A S H 3> S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.868 99.0 51.2 -56.6 -41.5 29.8 16.9 0.8 47 55 A D H <> S+ 0 0 11 -3,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.877 111.0 48.8 -62.9 -41.3 26.1 17.5 2.0 48 56 A I H X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.2 -2,-0.2 0.916 107.7 55.0 -59.9 -44.7 26.9 21.2 2.2 49 57 A Q H X S+ 0 0 14 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.897 104.2 55.0 -55.4 -46.5 28.4 21.2 -1.2 50 58 A I H X S+ 0 0 1 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.966 113.9 39.3 -49.7 -53.5 25.2 19.7 -2.6 51 59 A L H X>S+ 0 0 0 -4,-1.7 5,-2.5 2,-0.2 4,-0.8 0.884 112.7 56.2 -71.2 -33.5 23.0 22.5 -1.2 52 60 A Y H ><5S+ 0 0 31 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.967 107.2 49.4 -59.5 -47.8 25.6 25.2 -2.1 53 61 A D H 3<5S+ 0 0 85 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.823 107.7 55.4 -59.8 -31.9 25.6 24.1 -5.7 54 62 A H H 3<5S- 0 0 71 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.584 131.0 -94.4 -76.8 -18.8 21.8 24.3 -5.5 55 63 A G T <<5S+ 0 0 46 -3,-1.6 -3,-0.2 -4,-0.8 2,-0.1 0.336 76.8 139.2 123.7 -2.3 22.0 27.9 -4.4 56 64 A V < + 0 0 8 -5,-2.5 -1,-0.3 1,-0.1 3,-0.1 -0.460 15.3 166.2 -71.2 140.7 21.9 27.8 -0.5 57 65 A R + 0 0 84 1,-0.2 22,-2.7 -2,-0.1 2,-0.7 0.582 49.9 79.1-128.0 -22.6 24.4 30.2 1.2 58 66 A E E + c 0 79A 36 -22,-0.2 -20,-2.1 20,-0.2 2,-0.4 -0.875 54.9 170.5-105.4 111.6 23.4 30.4 4.9 59 67 A F E -bc 38 80A 0 20,-1.0 22,-2.8 -2,-0.7 2,-0.4 -0.932 22.5-143.6-120.9 137.1 24.5 27.4 7.0 60 68 A G E +bc 39 81A 0 -22,-2.8 -20,-1.5 -2,-0.4 -19,-0.9 -0.855 18.5 179.8-106.7 133.3 24.5 27.0 10.8 61 69 A E E - c 0 82A 0 20,-2.5 22,-2.7 -2,-0.4 23,-0.5 -0.930 16.4-164.9-130.9 151.5 27.3 25.1 12.7 62 70 A N + 0 0 29 -2,-0.3 2,-0.5 21,-0.2 23,-0.3 0.531 66.9 67.9-115.1 -14.3 27.6 24.4 16.4 63 71 A Y > - 0 0 133 1,-0.1 4,-2.4 21,-0.1 5,-0.2 -0.947 68.6-141.8-119.6 129.3 31.2 23.4 17.0 64 72 A V H > S+ 0 0 13 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.929 98.0 40.0 -62.0 -52.8 34.1 25.8 16.6 65 73 A Q H > S+ 0 0 99 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.927 114.0 56.1 -62.2 -37.6 36.9 23.6 15.1 66 74 A E H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.935 110.4 44.8 -61.2 -40.7 34.3 21.9 12.9 67 75 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.935 110.3 53.5 -67.3 -47.5 33.2 25.2 11.4 68 76 A I H X S+ 0 0 23 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.949 112.7 44.1 -55.5 -48.0 36.7 26.5 10.9 69 77 A E H X S+ 0 0 89 -4,-2.6 4,-1.9 -5,-0.2 3,-0.3 0.942 113.2 50.5 -61.5 -42.7 37.7 23.4 8.9 70 78 A K H X S+ 0 0 13 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.908 105.7 57.5 -62.5 -38.5 34.5 23.4 6.9 71 79 A A H < S+ 0 0 7 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.822 107.9 47.0 -62.8 -33.3 35.0 27.1 6.1 72 80 A K H < S+ 0 0 142 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.908 113.1 48.5 -69.8 -40.0 38.4 26.3 4.5 73 81 A L H < S+ 0 0 104 -4,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.757 110.6 54.4 -70.3 -28.8 37.0 23.4 2.5 74 82 A L S < S- 0 0 7 -4,-1.8 4,-0.1 1,-0.2 -29,-0.0 -0.599 100.3 -64.6-114.5 173.8 34.0 25.2 1.0 75 83 A P > - 0 0 37 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 -0.040 38.8-129.1 -66.0 151.1 33.4 28.4 -1.0 76 84 A D T 3 S+ 0 0 127 1,-0.3 -5,-0.0 -4,-0.1 -4,-0.0 0.551 100.2 68.3 -82.8 -3.1 34.2 31.7 0.6 77 85 A D T 3 S+ 0 0 90 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.371 71.0 117.2 -97.2 7.3 30.8 33.3 -0.1 78 86 A I < - 0 0 1 -3,-1.4 2,-0.8 -7,-0.1 -20,-0.2 -0.526 65.0-137.9 -55.9 134.3 29.0 31.0 2.3 79 87 A K E -c 58 0A 89 -22,-2.7 -20,-1.0 -2,-0.2 2,-0.2 -0.826 23.4-157.1 -95.1 97.5 27.5 33.0 5.1 80 88 A W E -cd 59 100A 0 19,-1.8 22,-1.9 -2,-0.8 21,-1.4 -0.500 7.5-160.6 -75.9 138.7 28.3 30.9 8.2 81 89 A H E -cd 60 102A 4 -22,-2.8 -20,-2.5 -2,-0.2 2,-0.7 -0.975 9.6-147.4-110.4 127.5 26.2 31.2 11.4 82 90 A F E +cd 61 103A 0 20,-3.3 22,-2.9 -2,-0.5 23,-0.4 -0.838 29.0 162.1 -94.0 118.4 27.7 30.0 14.6 83 91 A I + 0 0 12 -22,-2.7 -21,-0.2 -2,-0.7 -1,-0.1 0.248 40.6 87.0-125.1 19.3 24.8 28.7 16.7 84 92 A G S S- 0 0 8 -23,-0.5 2,-0.3 1,-0.2 -21,-0.1 -0.212 92.2 -46.4-111.3-163.4 26.4 26.6 19.4 85 93 A G - 0 0 64 -23,-0.3 2,-0.5 -2,-0.1 -21,-0.2 -0.400 57.0-151.7 -64.7 123.9 27.9 27.0 22.9 86 94 A L - 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