==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING, TRANSCRIPTION 31-JUL-02 1MA3 . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATORY PROTEIN, SIR2 FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR J.L.AVALOS,I.CELIC,S.MUHAMMAD,M.S.COSGROVE,J.D.BOEKE, . 251 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 19 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 0 0 1 0 1 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 3 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 . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 84 0, 0.0 4,-3.9 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -6.0 8.4 -6.3 52.6 2 2 A E H > + 0 0 154 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.963 360.0 37.5 -53.1 -55.6 9.9 -6.5 49.1 3 3 A D H > S+ 0 0 100 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.924 118.9 48.9 -62.7 -47.5 6.6 -5.3 47.6 4 4 A E H > S+ 0 0 71 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.924 109.7 51.4 -59.8 -47.3 5.9 -2.9 50.5 5 5 A I H X S+ 0 0 5 -4,-3.9 4,-2.5 1,-0.2 -1,-0.2 0.914 111.8 47.8 -56.5 -44.1 9.4 -1.4 50.2 6 6 A R H X S+ 0 0 134 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.924 113.4 47.5 -63.3 -44.1 8.9 -0.9 46.5 7 7 A K H X S+ 0 0 108 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.883 111.3 50.5 -64.8 -40.1 5.5 0.7 47.1 8 8 A A H X S+ 0 0 0 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.919 110.5 49.9 -64.0 -42.7 6.8 2.9 49.8 9 9 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.857 107.8 54.7 -63.5 -34.9 9.6 4.0 47.5 10 10 A E H X S+ 0 0 72 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.847 108.0 48.6 -67.9 -35.0 7.0 4.7 44.8 11 11 A I H X S+ 0 0 27 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.933 114.0 44.9 -69.3 -48.4 5.0 7.0 47.0 12 12 A L H < S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.919 108.1 58.7 -62.5 -43.8 8.1 9.0 48.2 13 13 A A H < S+ 0 0 13 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.890 115.4 35.5 -52.7 -43.0 9.4 9.2 44.6 14 14 A K H < S+ 0 0 174 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.790 95.0 103.9 -84.1 -29.4 6.2 11.0 43.5 15 15 A S < - 0 0 12 -4,-2.3 3,-0.1 1,-0.1 162,-0.0 -0.038 52.4-161.1 -51.5 156.8 5.5 13.0 46.7 16 16 A K S S+ 0 0 176 1,-0.1 -1,-0.1 70,-0.0 2,-0.1 0.567 85.0 23.5-113.8 -20.8 6.3 16.8 46.6 17 17 A H S S+ 0 0 53 2,-0.0 159,-1.9 68,-0.0 160,-0.9 -0.581 75.9 179.1-150.0 80.8 6.4 17.4 50.3 18 18 A A E -ab 85 177A 1 66,-1.8 68,-2.6 157,-0.2 69,-0.8 -0.571 8.9-161.0 -87.7 146.4 7.2 14.3 52.5 19 19 A V E -ab 87 178A 1 158,-2.4 160,-2.8 -2,-0.2 2,-0.4 -0.987 4.8-150.5-129.0 136.5 7.5 14.3 56.2 20 20 A V E -ab 88 179A 0 67,-2.5 69,-3.8 -2,-0.4 2,-0.4 -0.853 6.3-166.4-107.2 142.7 9.2 11.7 58.4 21 21 A F E -ab 89 180A 0 158,-2.6 160,-3.7 -2,-0.4 2,-0.3 -0.988 14.0-170.9-130.2 117.8 8.1 10.9 62.0 22 22 A T E -ab 90 181A 0 67,-2.5 69,-1.8 -2,-0.4 70,-0.3 -0.838 8.6-176.8-118.6 152.3 10.5 8.9 64.2 23 23 A G > - 0 0 0 158,-1.9 3,-1.8 -2,-0.3 4,-0.2 -0.563 51.6 -74.8-126.7-168.5 10.4 7.2 67.6 24 24 A A G > S+ 0 0 81 1,-0.3 3,-1.6 -2,-0.2 159,-0.2 0.818 120.8 70.3 -61.1 -30.5 12.6 5.2 70.0 25 25 A G G 3 S+ 0 0 42 157,-1.8 201,-0.5 1,-0.3 -1,-0.3 0.565 70.4 87.7 -65.8 -9.0 12.2 2.2 67.7 26 26 A I G < S+ 0 0 2 -3,-1.8 2,-0.6 156,-0.7 201,-0.4 0.835 89.2 57.1 -59.6 -27.3 14.3 3.9 65.0 27 27 A S S < S- 0 0 39 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.1 -0.917 98.2-123.3-105.5 121.5 17.2 2.3 67.0 28 28 A A 0 0 77 -2,-0.6 -2,-0.1 181,-0.0 -3,-0.1 -0.482 360.0 360.0 -66.1 125.2 16.9 -1.5 67.3 29 29 A E 0 0 113 -2,-0.3 -2,-0.0 -4,-0.1 -5,-0.0 -0.968 360.0 360.0-155.6 360.0 17.0 -2.4 71.0 30 ! 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 31 40 A G 0 0 110 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.0 13.5 -9.4 86.2 32 41 A L + 0 0 172 2,-0.1 3,-0.1 3,-0.0 0, 0.0 0.981 360.0 69.7 -61.5 -59.4 11.1 -9.0 83.2 33 42 A W S S- 0 0 198 1,-0.1 2,-0.1 2,-0.1 4,-0.1 -0.289 99.4 -99.3 -61.3 144.6 9.7 -5.6 84.3 34 43 A R - 0 0 201 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 -0.399 17.0-136.9 -69.0 139.6 12.2 -2.7 84.1 35 44 A K S S+ 0 0 159 1,-0.2 2,-0.6 -4,-0.1 -1,-0.1 0.901 98.6 44.9 -61.7 -40.9 14.0 -1.6 87.3 36 45 A Y S S- 0 0 45 21,-0.1 -1,-0.2 20,-0.1 -2,-0.1 -0.921 78.8-152.7-109.5 113.6 13.3 2.0 86.3 37 46 A D >>> - 0 0 81 -2,-0.6 3,-2.4 1,-0.2 4,-2.3 -0.751 6.2-152.2 -85.2 110.8 9.8 2.8 85.0 38 47 A P H 3>5S+ 0 0 47 0, 0.0 4,-1.3 0, 0.0 118,-0.3 0.807 93.0 63.3 -54.4 -29.9 10.2 5.8 82.7 39 48 A E H 345S+ 0 0 95 2,-0.1 7,-0.2 1,-0.1 211,-0.0 0.628 118.0 29.4 -69.6 -11.5 6.6 7.0 83.4 40 49 A E H X45S+ 0 0 75 -3,-2.4 3,-1.3 5,-0.1 6,-0.3 0.772 126.9 35.8-110.3 -60.3 7.8 7.4 87.0 41 50 A V H 3<5S+ 0 0 16 -4,-2.3 -2,-0.1 1,-0.3 16,-0.1 0.782 125.0 44.7 -68.6 -25.6 11.5 8.3 87.1 42 51 A A T 3< S-f 156 0B 7 -3,-1.3 4,-2.6 112,-0.3 114,-0.2 -0.836 79.5-122.4-112.1 153.4 8.0 12.1 84.9 44 53 A I H > S+ 0 0 26 112,-2.4 4,-2.5 -2,-0.3 5,-0.2 0.895 113.9 51.4 -65.9 -36.8 8.0 15.7 86.2 45 54 A S H 4 S+ 0 0 60 111,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.923 112.0 47.9 -65.5 -39.3 6.4 14.7 89.5 46 55 A G H >> S+ 0 0 1 -6,-0.3 4,-3.2 1,-0.2 3,-0.9 0.927 112.6 48.0 -64.4 -44.7 9.0 12.0 89.9 47 56 A F H 3< S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.871 107.9 53.8 -64.2 -40.6 11.8 14.4 89.1 48 57 A K T 3< S+ 0 0 113 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.586 120.4 35.6 -71.5 -7.2 10.6 17.1 91.5 49 58 A R T <4 S+ 0 0 149 -3,-0.9 -2,-0.2 -4,-0.4 -1,-0.2 0.706 136.2 14.5-113.3 -33.6 10.6 14.5 94.2 50 59 A N >X + 0 0 72 -4,-3.2 3,-1.2 -5,-0.1 4,-1.0 -0.515 61.3 168.7-147.2 71.6 13.6 12.3 93.3 51 60 A P H 3> S+ 0 0 9 0, 0.0 4,-1.4 0, 0.0 3,-0.3 0.804 79.5 59.4 -53.4 -37.0 15.9 14.0 90.8 52 61 A R H 3> S+ 0 0 124 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.796 97.1 60.1 -66.3 -29.2 18.7 11.5 91.3 53 62 A A H <> S+ 0 0 9 -3,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.884 102.8 52.8 -66.2 -36.9 16.4 8.7 90.2 54 63 A F H X S+ 0 0 10 -4,-1.0 4,-1.7 -3,-0.3 -1,-0.2 0.902 112.5 43.6 -63.1 -43.0 16.0 10.4 86.8 55 64 A W H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.843 110.1 54.0 -73.0 -35.0 19.8 10.5 86.4 56 65 A E H X S+ 0 0 81 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.895 110.0 50.4 -64.6 -38.0 20.4 7.0 87.6 57 66 A F H X S+ 0 0 33 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.886 108.9 50.6 -64.8 -42.5 17.9 5.9 85.0 58 67 A S H >< S+ 0 0 8 -4,-1.7 3,-0.7 1,-0.2 7,-0.3 0.918 108.0 52.8 -62.8 -44.7 19.7 7.9 82.3 59 68 A M H >< S+ 0 0 38 -4,-2.5 3,-1.7 1,-0.3 4,-0.2 0.876 105.2 54.1 -60.4 -38.1 23.0 6.3 83.2 60 69 A E H 3< S+ 0 0 109 -4,-1.7 3,-0.3 1,-0.3 -1,-0.3 0.785 112.4 45.9 -66.0 -23.5 21.5 2.9 82.9 61 70 A M T XX S+ 0 0 58 -4,-0.9 4,-2.2 -3,-0.7 3,-0.6 0.070 78.5 119.5-103.8 21.6 20.5 4.0 79.4 62 71 A K H <> + 0 0 64 -3,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.875 67.7 58.8 -54.8 -44.7 23.9 5.5 78.7 63 72 A D H 34 S+ 0 0 139 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.879 111.6 42.2 -54.9 -38.8 24.5 3.2 75.7 64 73 A K H X4 S+ 0 0 106 -3,-0.6 3,-0.9 2,-0.2 -1,-0.2 0.858 114.1 50.3 -77.2 -36.1 21.4 4.6 74.0 65 74 A L H 3< S+ 0 0 36 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.786 117.1 41.5 -71.4 -27.1 22.2 8.2 75.1 66 75 A F T 3< S+ 0 0 74 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.194 89.4 128.9-103.1 14.3 25.7 7.9 73.7 67 76 A A < - 0 0 28 -3,-0.9 -3,-0.1 -5,-0.2 3,-0.1 -0.316 50.7-138.0 -68.7 155.0 24.5 6.0 70.6 68 77 A E - 0 0 126 1,-0.1 28,-0.1 32,-0.0 -1,-0.1 -0.748 37.2 -67.3-113.0 160.7 25.7 7.2 67.2 69 78 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 28,-0.1 -0.129 50.4-156.0 -48.4 133.8 23.7 7.6 63.9 70 79 A N >> - 0 0 31 -3,-0.1 4,-1.8 1,-0.0 3,-0.7 -0.494 37.9 -85.8-104.2 177.3 22.6 4.3 62.3 71 80 A P H 3> S+ 0 0 67 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.795 125.1 60.1 -55.3 -28.2 21.7 3.6 58.7 72 81 A A H 3> S+ 0 0 0 2,-0.2 4,-2.5 -46,-0.2 5,-0.2 0.911 104.8 48.1 -66.8 -41.5 18.1 4.8 59.2 73 82 A H H <> S+ 0 0 0 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.901 114.1 46.5 -65.3 -40.7 19.3 8.3 60.2 74 83 A Y H X S+ 0 0 121 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.896 111.1 52.0 -68.7 -38.3 21.6 8.4 57.2 75 84 A A H X S+ 0 0 8 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.939 111.6 47.1 -61.4 -46.6 18.8 7.2 54.9 76 85 A I H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.884 110.5 51.4 -63.3 -39.6 16.5 9.8 56.2 77 86 A A H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.868 109.2 52.9 -65.5 -33.8 19.2 12.5 55.8 78 87 A E H X S+ 0 0 48 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.901 104.2 54.4 -66.9 -43.0 19.7 11.3 52.2 79 88 A L H <>S+ 0 0 0 -4,-2.1 5,-2.1 1,-0.2 6,-1.6 0.841 110.1 47.4 -60.9 -34.0 15.9 11.6 51.4 80 89 A E H ><5S+ 0 0 38 -4,-1.4 3,-2.4 4,-0.2 -1,-0.2 0.914 107.9 54.8 -72.4 -43.1 16.0 15.3 52.5 81 90 A R H 3<5S+ 0 0 163 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.846 105.7 53.6 -58.0 -34.3 19.2 15.9 50.5 82 91 A M T 3<5S- 0 0 55 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.448 118.1-118.3 -79.2 -1.1 17.3 14.6 47.5 83 92 A G T < 5S+ 0 0 30 -3,-2.4 -3,-0.2 2,-0.2 -65,-0.2 0.561 89.7 108.1 75.3 7.4 14.6 17.2 48.3 84 93 A I S + 0 0 57 -3,-0.1 4,-2.3 1,-0.1 5,-0.1 0.761 58.8 142.8 62.1 26.8 19.9 14.8 68.1 96 105 A L H > + 0 0 0 2,-0.2 4,-0.9 1,-0.2 6,-0.2 0.751 64.1 60.0 -69.6 -24.0 21.0 11.8 65.9 97 106 A H H >>>S+ 0 0 1 2,-0.2 5,-2.5 1,-0.2 4,-1.1 0.962 110.1 40.6 -68.1 -49.7 19.0 13.2 63.0 98 107 A Q H >45S+ 0 0 59 1,-0.2 3,-0.9 3,-0.2 -2,-0.2 0.932 112.8 55.3 -62.8 -45.1 21.1 16.4 62.9 99 108 A R H 3<5S+ 0 0 109 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.717 109.0 49.3 -61.1 -19.4 24.3 14.4 63.6 100 109 A A H <<5S- 0 0 8 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.653 132.0 -88.1 -92.2 -20.6 23.5 12.3 60.6 101 110 A G T <<5S+ 0 0 44 -4,-1.1 -3,-0.2 -3,-0.9 -2,-0.1 0.363 78.3 137.9 131.6 -7.3 22.9 15.3 58.3 102 111 A S < - 0 0 7 -5,-2.5 -1,-0.3 -6,-0.2 3,-0.2 -0.450 26.4-174.8 -69.9 143.0 19.2 16.2 58.6 103 112 A R + 0 0 84 1,-0.2 2,-1.5 -2,-0.1 -1,-0.1 0.841 69.3 55.9-105.1 -52.1 18.6 20.0 58.8 104 113 A R S S+ 0 0 80 2,-0.1 -16,-2.3 -6,-0.0 2,-0.5 -0.635 70.2 159.1 -88.3 84.1 14.9 20.6 59.4 105 114 A V E -c 88 0A 22 -2,-1.5 2,-0.8 -18,-0.2 -16,-0.2 -0.937 28.2-158.1-113.3 121.3 14.4 18.5 62.6 106 115 A L E -c 89 0A 12 -18,-2.7 -16,-2.2 -2,-0.5 2,-1.4 -0.846 8.3-156.5-101.1 103.7 11.4 19.3 64.9 107 116 A E E > -c 90 0A 38 -2,-0.8 3,-2.0 1,-0.2 -16,-0.1 -0.627 10.7-175.9 -84.8 87.0 12.2 18.0 68.4 108 117 A L T 3 S+ 0 0 1 -18,-1.5 -1,-0.2 -2,-1.4 -17,-0.2 0.807 85.3 35.0 -49.0 -39.4 8.8 17.4 69.9 109 118 A H T 3 S- 0 0 0 -19,-0.5 45,-2.2 1,-0.4 -1,-0.3 0.055 109.1-122.5-108.8 23.2 10.3 16.4 73.3 110 119 A G E < -G 153 0C 13 -3,-2.0 -1,-0.4 43,-0.3 2,-0.3 -0.395 31.2 -98.1 74.4-151.1 13.4 18.7 73.3 111 120 A S E > - 0 0 13 41,-1.6 3,-0.8 3,-0.2 41,-0.4 -0.972 19.3-106.7-167.6 159.6 16.9 17.4 73.7 112 121 A M E 3 S+ 0 0 13 -19,-1.8 41,-0.1 -2,-0.3 -18,-0.1 0.571 92.6 98.6 -68.0 -10.4 19.8 16.8 76.2 113 122 A D E 3 S+ 0 0 76 -20,-0.2 13,-2.7 39,-0.1 2,-0.3 0.833 84.2 32.9 -46.5 -48.1 21.7 19.7 74.7 114 123 A K E < - 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