==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 22-OCT-11 2LKY . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS STR. MC2 155; . AUTHOR G.W.BUCHKO . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 42.9 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+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 1 0 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 0 109 0, 0.0 2,-0.4 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 -99.4 7.3 -1.7 7.0 2 2 A P + 0 0 127 0, 0.0 2,-0.1 0, 0.0 50,-0.0 -0.531 360.0 147.4 -70.6 121.0 8.1 -3.4 3.6 3 3 A G S S- 0 0 63 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.520 83.7 -47.2-156.9 81.8 11.5 -2.3 2.3 4 4 A S S S+ 0 0 126 -2,-0.1 4,-0.1 3,-0.0 7,-0.0 0.855 90.5 151.7 56.2 37.3 13.5 -4.9 0.4 5 5 A M + 0 0 102 2,-0.1 2,-0.1 3,-0.0 3,-0.1 0.994 54.5 18.0 -61.3 -75.2 12.6 -7.2 3.3 6 6 A V S S- 0 0 34 1,-0.2 5,-0.1 2,-0.1 43,-0.0 -0.403 99.8 -70.8 -95.8 171.1 12.6 -10.7 1.7 7 7 A N > - 0 0 117 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.139 50.2-106.4 -53.9 157.6 14.1 -12.1 -1.6 8 8 A A H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.943 120.2 45.8 -55.4 -54.6 12.4 -11.0 -4.8 9 9 A F H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.913 113.5 50.1 -55.0 -46.0 10.7 -14.4 -5.4 10 10 A L H > S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.888 108.0 52.5 -64.0 -41.2 9.6 -14.6 -1.8 11 11 A A H X S+ 0 0 42 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.907 109.2 51.2 -58.8 -42.9 8.1 -11.1 -2.0 12 12 A K H X S+ 0 0 129 -4,-2.2 4,-3.1 -5,-0.2 -2,-0.2 0.913 110.7 48.4 -59.7 -44.9 6.2 -12.2 -5.1 13 13 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.940 112.0 47.7 -63.1 -49.1 4.8 -15.3 -3.2 14 14 A A H X S+ 0 0 7 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.925 117.7 42.1 -57.6 -47.5 3.7 -13.3 -0.1 15 15 A A H X S+ 0 0 62 -4,-2.5 4,-1.9 2,-0.2 5,-0.2 0.950 114.1 51.2 -64.5 -50.3 2.0 -10.6 -2.3 16 16 A W H X S+ 0 0 14 -4,-3.1 4,-1.7 -5,-0.2 -2,-0.2 0.897 115.5 42.6 -53.5 -46.4 0.5 -13.2 -4.7 17 17 A L H X S+ 0 0 16 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.931 114.7 48.4 -67.4 -47.0 -0.9 -15.2 -1.7 18 18 A N H < S+ 0 0 57 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.696 110.5 54.2 -70.9 -18.2 -2.1 -12.1 0.2 19 19 A A H < S+ 0 0 60 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.854 112.9 41.1 -78.8 -39.5 -3.7 -10.9 -3.0 20 20 A G H < S+ 0 0 7 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.2 0.763 128.2 34.5 -76.3 -27.1 -5.6 -14.2 -3.4 21 21 A Y < + 0 0 18 -4,-2.3 3,-0.4 -5,-0.1 -1,-0.3 -0.744 57.1 150.7-131.9 83.5 -6.4 -14.2 0.3 22 22 A P S S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.600 86.8 49.5 -79.2 -12.7 -6.9 -10.8 1.8 23 23 A E S S- 0 0 180 1,-0.3 -5,-0.1 -3,-0.1 -2,-0.1 0.294 122.3-103.3-106.5 5.6 -9.2 -12.6 4.3 24 24 A G - 0 0 18 -3,-0.4 -1,-0.3 -6,-0.1 0, 0.0 -0.087 38.9 -78.8 87.0 164.8 -6.7 -15.3 5.2 25 25 A V - 0 0 24 -4,-0.1 2,-0.1 37,-0.1 -4,-0.1 -0.907 38.7-136.3-107.0 125.2 -6.7 -18.9 4.1 26 26 A P >> - 0 0 66 0, 0.0 4,-2.6 0, 0.0 3,-1.9 -0.462 28.8-107.2 -73.8 152.3 -9.0 -21.5 5.7 27 27 A G H 3> S+ 0 0 21 1,-0.3 4,-2.6 2,-0.2 -2,-0.0 0.881 117.6 58.8 -45.3 -54.3 -7.6 -24.9 6.6 28 28 A P H 34 S+ 0 0 83 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.735 118.8 33.4 -50.6 -25.4 -9.4 -26.8 3.7 29 29 A D H <> S+ 0 0 26 -3,-1.9 4,-2.1 2,-0.1 -2,-0.2 0.701 112.0 62.9-101.1 -27.4 -7.6 -24.5 1.3 30 30 A R H X S+ 0 0 41 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.927 100.4 52.1 -63.5 -47.0 -4.4 -24.1 3.4 31 31 A V H X S+ 0 0 19 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.952 116.8 37.3 -58.6 -53.5 -3.5 -27.8 3.2 32 32 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.823 112.8 60.6 -67.8 -30.3 -3.8 -28.0 -0.7 33 33 A L H X S+ 0 0 6 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.948 110.2 40.5 -58.3 -49.0 -2.3 -24.5 -0.9 34 34 A L H X S+ 0 0 4 -4,-2.7 4,-3.3 2,-0.2 5,-0.2 0.893 110.7 57.2 -67.3 -42.0 0.9 -25.8 0.8 35 35 A A H < S+ 0 0 21 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.910 115.6 38.1 -54.1 -43.2 0.8 -29.1 -1.2 36 36 A L H >< S+ 0 0 19 -4,-2.4 3,-0.8 2,-0.1 4,-0.3 0.906 119.5 47.7 -71.5 -44.4 0.9 -26.9 -4.4 37 37 A L H >X S+ 0 0 0 -4,-2.8 3,-1.0 1,-0.2 4,-0.9 0.916 104.0 57.4 -67.8 -46.0 3.3 -24.3 -3.0 38 38 A T T 3< S+ 0 0 42 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.1 0.572 83.1 90.3 -67.7 -9.5 5.9 -26.6 -1.5 39 39 A R T <4 S+ 0 0 194 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.1 0.914 109.8 6.4 -52.9 -50.3 6.4 -28.3 -4.9 40 40 A R T <4 S+ 0 0 140 -3,-1.0 2,-0.4 -4,-0.3 -1,-0.2 0.408 112.8 90.8-118.3 -1.8 9.2 -25.8 -6.0 41 41 A L < - 0 0 10 -4,-0.9 60,-0.0 1,-0.1 54,-0.0 -0.820 69.0-131.2-100.5 138.6 9.8 -23.8 -2.8 42 42 A T > - 0 0 72 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.192 28.2-102.6 -76.4 172.3 12.4 -24.8 -0.2 43 43 A N H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.910 125.2 52.1 -60.4 -42.1 11.9 -25.1 3.6 44 44 A D H > S+ 0 0 119 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.886 112.1 45.9 -62.6 -39.5 13.8 -21.8 3.9 45 45 A E H > S+ 0 0 18 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.957 111.3 48.9 -69.4 -52.3 11.5 -20.2 1.4 46 46 A I H X S+ 0 0 6 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.898 116.9 44.9 -56.3 -40.3 8.2 -21.5 2.8 47 47 A K H >X S+ 0 0 109 -4,-2.4 4,-3.1 -5,-0.2 3,-0.5 0.935 105.4 60.6 -65.1 -46.5 9.3 -20.3 6.2 48 48 A A H 3X S+ 0 0 18 -4,-2.6 4,-2.0 1,-0.3 -2,-0.2 0.847 100.9 56.5 -50.9 -37.1 10.5 -17.0 4.7 49 49 A I H 3X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -1,-0.3 0.943 111.6 41.0 -57.3 -48.5 6.9 -16.4 3.7 50 50 A A H X S+ 0 0 54 -4,-2.2 4,-1.9 1,-0.2 3,-1.4 0.872 105.3 56.4 -67.9 -40.0 4.0 -12.2 7.2 54 54 A E H 3< S+ 0 0 78 -4,-3.1 -1,-0.2 1,-0.3 4,-0.2 0.775 94.9 69.0 -64.6 -24.6 4.3 -12.5 11.0 55 55 A K H 34 S+ 0 0 92 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.830 104.7 42.7 -58.9 -32.1 6.2 -9.2 10.8 56 56 A R H << S- 0 0 155 -3,-1.4 2,-0.2 -4,-0.6 -2,-0.2 0.941 141.9 -39.8 -75.0 -53.0 2.8 -7.8 9.9 57 57 A A < - 0 0 42 -4,-1.9 -1,-0.3 3,-0.0 -2,-0.2 -0.853 38.9-169.4-174.9 139.2 1.0 -9.9 12.6 58 58 A H + 0 0 112 -2,-0.2 -4,-0.1 -4,-0.2 5,-0.1 0.056 66.8 103.1-119.3 20.5 1.2 -13.4 14.0 59 59 A F + 0 0 195 -5,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.799 63.7 88.0 -70.3 -29.7 -2.0 -13.1 16.0 60 60 A D S S- 0 0 95 1,-0.1 3,-0.2 -3,-0.1 -3,-0.0 -0.503 71.1-149.2 -72.7 138.1 -3.7 -15.2 13.3 61 61 A H + 0 0 167 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.021 68.5 112.0 -96.4 29.6 -3.5 -19.0 13.8 62 62 A I + 0 0 71 -36,-0.0 -1,-0.2 4,-0.0 -37,-0.1 0.205 52.1 175.1 -85.0 15.4 -3.5 -19.5 10.0 63 63 A D - 0 0 63 -3,-0.2 4,-0.4 1,-0.1 -2,-0.1 0.234 27.7-152.8 -31.7 140.2 0.1 -20.8 10.3 64 64 A I S > S+ 0 0 24 2,-0.1 4,-0.8 1,-0.1 3,-0.3 0.748 87.6 60.4 -91.6 -29.4 1.7 -22.1 7.1 65 65 A G H >> S+ 0 0 26 1,-0.2 4,-1.1 2,-0.2 3,-0.8 0.897 94.5 62.0 -69.1 -40.8 4.2 -24.5 8.6 66 66 A V H 3> S+ 0 0 57 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.842 95.3 62.8 -55.3 -35.9 1.5 -26.7 10.3 67 67 A L H >> S+ 0 0 1 -4,-0.4 4,-2.8 -3,-0.3 3,-0.6 0.906 98.7 53.8 -58.3 -43.2 0.0 -27.6 6.9 68 68 A I H - 0 0 137 1,-0.1 4,-2.4 2,-0.0 5,-0.2 -0.969 25.8-133.7-157.4 145.9 -7.6 -33.7 -2.0 78 78 A E H > S+ 0 0 141 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.866 111.2 56.1 -67.2 -35.5 -6.6 -33.3 -5.6 79 79 A E H > S+ 0 0 124 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.895 109.3 45.3 -60.8 -42.8 -9.8 -31.4 -6.2 80 80 A D H > S+ 0 0 14 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.900 111.2 52.0 -70.4 -41.0 -8.9 -28.9 -3.5 81 81 A I H X S+ 0 0 34 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.904 113.4 47.3 -58.4 -40.1 -5.3 -28.7 -4.8 82 82 A E H X S+ 0 0 54 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.963 112.2 47.1 -64.2 -53.8 -6.9 -27.9 -8.2 83 83 A R H X S+ 0 0 101 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.879 117.3 43.4 -60.6 -40.0 -9.4 -25.4 -6.9 84 84 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.959 112.9 49.7 -73.0 -49.5 -6.8 -23.5 -4.9 85 85 A R H X S+ 0 0 100 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.906 116.2 43.1 -56.4 -44.2 -4.0 -23.5 -7.5 86 86 A R H X S+ 0 0 150 -4,-2.6 4,-0.8 2,-0.2 -1,-0.2 0.853 112.7 52.6 -71.7 -34.7 -6.4 -22.2 -10.2 87 87 A H H < S+ 0 0 92 -4,-1.7 3,-0.4 -5,-0.3 4,-0.4 0.885 114.4 43.3 -65.4 -38.2 -7.9 -19.7 -7.7 88 88 A L H >X S+ 0 0 1 -4,-2.8 4,-2.0 1,-0.2 3,-1.5 0.823 101.9 67.6 -74.6 -33.8 -4.3 -18.5 -7.0 89 89 A A H 3< S+ 0 0 47 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.745 88.7 68.1 -59.6 -24.5 -3.4 -18.6 -10.7 90 90 A L T 3< S+ 0 0 136 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.856 107.9 36.6 -62.3 -36.4 -5.9 -15.7 -11.1 91 91 A Q T <4 S- 0 0 82 -3,-1.5 2,-0.3 -4,-0.4 -2,-0.2 0.773 134.1 -76.4 -84.8 -31.3 -3.4 -13.6 -9.1 92 92 A G < - 0 0 23 -4,-2.0 -1,-0.4 -76,-0.1 -2,-0.1 -0.886 24.9-112.6 156.1 177.5 -0.5 -15.2 -10.7 93 93 A W > + 0 0 99 -2,-0.3 3,-1.4 -3,-0.1 4,-0.3 -0.557 35.4 161.4-141.0 70.5 1.8 -18.3 -10.9 94 94 A P G > + 0 0 27 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.757 64.4 81.1 -63.9 -24.5 5.3 -17.3 -9.6 95 95 A L G 3 S+ 0 0 5 1,-0.3 -86,-0.0 -3,-0.1 -82,-0.0 0.644 81.7 65.6 -59.0 -15.7 6.2 -21.0 -9.1 96 96 A D G < S+ 0 0 93 -3,-1.4 -1,-0.3 1,-0.3 0, 0.0 0.801 106.9 40.1 -77.9 -28.4 7.0 -21.2 -12.8 97 97 A D S < S- 0 0 113 -3,-1.9 2,-0.3 -4,-0.3 -1,-0.3 -0.813 75.1-171.7-124.9 89.7 9.9 -18.8 -12.4 98 98 A P - 0 0 42 0, 0.0 3,-0.4 0, 0.0 -3,-0.1 -0.659 23.6-141.4 -79.4 133.6 12.0 -19.4 -9.3 99 99 A R S S+ 0 0 179 -2,-0.3 2,-0.3 1,-0.3 -91,-0.0 0.749 101.0 22.1 -66.4 -23.6 14.7 -16.7 -8.6 100 100 A D S S+ 0 0 119 1,-0.0 -1,-0.3 -3,-0.0 -3,-0.0 -0.847 76.7 146.0-144.0 103.0 16.9 -19.6 -7.4 101 101 A G + 0 0 41 -3,-0.4 2,-1.3 -2,-0.3 -1,-0.0 -0.269 3.5 156.8-140.9 51.1 15.9 -23.0 -8.8 102 102 A E - 0 0 151 1,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.690 33.6-151.4 -78.2 96.7 18.9 -25.2 -9.4 103 103 A E - 0 0 178 -2,-1.3 -2,-0.1 1,-0.1 -1,-0.0 -0.550 21.1-108.5 -72.6 131.6 17.2 -28.6 -9.2 104 104 A P - 0 0 120 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.081 30.6-168.4 -60.8 159.5 19.6 -31.4 -8.0 105 105 A D + 0 0 131 1,-0.0 -2,-0.0 2,-0.0 0, 0.0 -0.789 28.7 140.1-154.9 104.1 21.0 -34.1 -10.3 106 106 A G + 0 0 72 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.301 24.1 164.9-140.0 52.5 22.8 -37.2 -9.0 107 107 A E + 0 0 173 1,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.563 8.5 171.7 -78.3 131.3 21.5 -40.0 -11.2 108 108 A S + 0 0 116 -2,-0.3 -1,-0.0 1,-0.1 -2,-0.0 -0.767 17.3 141.9-140.6 89.5 23.4 -43.3 -11.1 109 109 A G - 0 0 85 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.826 37.3-149.9 -87.4 -90.3 21.7 -46.1 -13.0 110 110 A G - 0 0 71 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 0.554 9.5-157.1 117.1 99.1 24.2 -48.2 -14.8 111 111 A P 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.169 360.0 360.0 -79.3-172.7 23.8 -50.3 -18.0 112 112 A R 0 0 302 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.993 360.0 360.0-147.4 360.0 26.1 -53.2 -18.9