==== 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 UNKNOWN FUNCTION 27-JUN-06 2HH7 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN CSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR J.C.SACCHETTINI,A.RAMESH . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 84.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.5 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 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 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 4 A E 0 0 231 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.9 29.6 -7.7 -4.1 2 5 A L - 0 0 73 1,-0.1 5,-0.1 4,-0.0 0, 0.0 -0.576 360.0-133.7 -98.3 123.6 29.5 -11.2 -2.6 3 6 A T > - 0 0 43 -2,-0.4 4,-2.5 4,-0.1 5,-0.2 0.002 24.5-110.7 -58.7 150.4 26.6 -13.1 -0.8 4 7 A A H > S+ 0 0 83 2,-0.2 4,-1.5 1,-0.2 3,-0.3 0.954 121.9 34.6 -19.2 -80.3 26.3 -15.0 2.3 5 8 A K H > S+ 0 0 44 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.860 114.3 56.0 -61.2 -46.7 25.8 -18.2 0.3 6 9 A K H > S+ 0 0 83 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.821 107.2 51.8 -62.7 -31.5 28.2 -17.4 -2.6 7 10 A R H X S+ 0 0 95 -4,-2.5 4,-2.7 -3,-0.3 -1,-0.2 0.940 113.1 43.5 -60.6 -50.3 31.0 -16.8 -0.1 8 11 A A H X S+ 0 0 47 -4,-1.5 4,-3.8 2,-0.2 -2,-0.2 0.906 111.9 52.1 -69.1 -45.2 30.5 -20.2 1.6 9 12 A A H X S+ 0 0 4 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.877 111.6 50.5 -49.3 -45.7 30.1 -22.0 -1.7 10 13 A L H X S+ 0 0 63 -4,-1.5 4,-2.0 -5,-0.3 -2,-0.2 0.908 112.4 43.7 -62.1 -48.6 33.4 -20.4 -2.7 11 14 A N H X S+ 0 0 66 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.951 112.9 52.8 -67.7 -43.1 35.2 -21.4 0.4 12 15 A R H X S+ 0 0 84 -4,-3.8 4,-1.6 1,-0.2 -2,-0.2 0.938 110.4 48.7 -50.8 -51.8 33.6 -24.9 0.1 13 16 A L H X S+ 0 0 93 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.824 109.4 51.9 -55.6 -38.6 35.0 -25.0 -3.5 14 17 A K H X S+ 0 0 95 -4,-2.0 4,-1.2 1,-0.2 3,-0.4 0.951 108.9 50.4 -66.4 -51.3 38.4 -23.9 -2.4 15 18 A T H X S+ 0 0 97 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.814 109.4 52.7 -46.0 -38.4 38.5 -26.7 0.2 16 19 A V H X S+ 0 0 11 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.2 0.812 100.7 59.0 -77.7 -30.5 37.5 -29.1 -2.5 17 20 A R H X S+ 0 0 164 -4,-1.5 4,-1.1 -3,-0.4 -1,-0.2 0.843 108.5 46.3 -66.6 -29.3 40.3 -28.1 -4.8 18 21 A G H X S+ 0 0 38 -4,-1.2 4,-1.7 2,-0.2 3,-0.3 0.910 108.9 53.9 -76.5 -44.5 42.7 -29.1 -2.1 19 22 A H H X S+ 0 0 65 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.902 108.4 51.9 -50.1 -46.0 40.9 -32.4 -1.5 20 23 A L H X S+ 0 0 71 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.808 103.6 56.9 -58.5 -38.8 41.3 -33.0 -5.2 21 24 A D H X S+ 0 0 80 -4,-1.1 4,-2.2 -3,-0.3 -1,-0.2 0.878 105.0 52.1 -59.0 -44.4 45.1 -32.3 -5.0 22 25 A G H X S+ 0 0 30 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.864 110.4 47.5 -60.1 -42.4 45.4 -35.1 -2.4 23 26 A I H X S+ 0 0 10 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.916 110.5 50.8 -70.6 -45.7 43.6 -37.5 -4.6 24 27 A V H X S+ 0 0 77 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.909 112.5 50.9 -53.6 -42.5 45.7 -36.6 -7.7 25 28 A R H X S+ 0 0 153 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.942 110.2 44.4 -62.9 -55.2 48.7 -37.2 -5.4 26 29 A M H <>S+ 0 0 45 -4,-2.6 5,-2.5 1,-0.2 -1,-0.2 0.890 111.8 53.8 -62.5 -34.6 47.8 -40.6 -4.1 27 30 A L H ><5S+ 0 0 100 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.906 105.2 55.4 -65.5 -38.2 46.8 -41.8 -7.6 28 31 A E H 3<5S+ 0 0 153 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.832 105.1 52.1 -61.7 -32.6 50.2 -40.7 -8.7 29 32 A S T 3<5S- 0 0 99 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.083 122.7-108.5 -87.8 20.0 51.8 -42.9 -6.0 30 33 A D T < 5 - 0 0 150 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.851 53.7-166.3 47.6 46.1 49.6 -45.8 -7.4 31 34 A A < - 0 0 27 -5,-2.5 2,-0.1 1,-0.2 -1,-0.1 -0.076 31.6 -73.4 -55.1 153.3 47.4 -45.7 -4.3 32 35 A Y > - 0 0 150 1,-0.1 4,-1.9 4,-0.1 3,-0.4 -0.305 43.1-131.4 -52.1 119.6 44.9 -48.4 -3.2 33 36 A C H > S+ 0 0 91 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.834 101.7 49.7 -42.8 -48.8 41.9 -48.3 -5.5 34 37 A V H > S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.925 108.7 51.6 -69.2 -42.2 39.2 -48.3 -2.9 35 38 A D H > S+ 0 0 68 -3,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.914 112.0 46.6 -54.9 -52.4 40.7 -45.5 -0.8 36 39 A V H X S+ 0 0 8 -4,-1.9 4,-2.4 2,-0.2 3,-0.3 0.892 110.4 54.5 -50.2 -51.5 41.0 -43.2 -3.9 37 40 A M H X S+ 0 0 117 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.914 108.6 48.5 -53.8 -44.7 37.4 -44.2 -4.8 38 41 A K H X S+ 0 0 125 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.747 109.9 50.9 -70.4 -26.2 36.3 -43.1 -1.3 39 42 A Q H X S+ 0 0 67 -4,-1.3 4,-2.5 -3,-0.3 -1,-0.2 0.910 108.8 52.6 -71.4 -40.2 38.1 -39.7 -1.5 40 43 A I H X S+ 0 0 69 -4,-2.4 4,-2.3 1,-0.3 -2,-0.2 0.905 109.7 48.1 -63.9 -41.8 36.5 -39.1 -4.9 41 44 A S H X S+ 0 0 65 -4,-1.9 4,-1.8 2,-0.2 -1,-0.3 0.839 107.3 55.3 -63.8 -39.3 33.1 -39.7 -3.3 42 45 A A H X S+ 0 0 35 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.945 108.7 49.3 -58.2 -46.1 34.0 -37.4 -0.4 43 46 A V H X S+ 0 0 11 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.933 108.9 52.1 -58.4 -49.2 34.7 -34.7 -3.0 44 47 A Q H X S+ 0 0 117 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.851 106.4 53.8 -57.4 -38.5 31.4 -35.2 -4.9 45 48 A S H X S+ 0 0 75 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.921 108.5 48.2 -65.1 -40.5 29.4 -35.0 -1.7 46 49 A S H X S+ 0 0 18 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.885 109.6 54.6 -64.5 -39.2 31.0 -31.6 -0.9 47 50 A L H X S+ 0 0 81 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.886 106.1 52.1 -58.0 -40.0 30.2 -30.5 -4.5 48 51 A E H X S+ 0 0 113 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.911 109.9 48.0 -66.8 -40.3 26.6 -31.5 -3.9 49 52 A R H X S+ 0 0 110 -4,-1.9 4,-1.8 1,-0.2 3,-0.5 0.910 112.2 48.6 -65.3 -44.7 26.4 -29.3 -0.8 50 53 A A H X S+ 0 0 4 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.860 108.9 54.3 -62.3 -38.4 28.0 -26.3 -2.5 51 54 A N H X S+ 0 0 96 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.771 107.3 50.4 -69.1 -23.7 25.6 -26.6 -5.4 52 55 A R H X S+ 0 0 151 -4,-0.9 4,-2.3 -3,-0.5 -1,-0.2 0.839 106.0 52.6 -91.1 -31.6 22.6 -26.5 -3.2 53 56 A V H X S+ 0 0 16 -4,-1.8 4,-3.6 2,-0.2 -2,-0.2 0.909 110.4 53.0 -56.5 -43.6 23.8 -23.4 -1.4 54 57 A M H X S+ 0 0 69 -4,-2.0 4,-3.6 1,-0.2 -2,-0.2 0.978 109.8 45.4 -52.6 -65.9 24.1 -22.0 -4.9 55 58 A L H X S+ 0 0 74 -4,-2.2 4,-3.3 2,-0.2 -1,-0.2 0.863 113.5 51.6 -38.9 -48.4 20.6 -22.9 -5.8 56 59 A H H X S+ 0 0 92 -4,-2.3 4,-1.9 2,-0.2 5,-0.3 0.977 111.7 44.6 -66.3 -54.0 19.5 -21.5 -2.6 57 60 A N H X S+ 0 0 9 -4,-3.6 4,-1.7 1,-0.2 -2,-0.2 0.941 113.7 52.0 -43.6 -59.6 21.3 -18.2 -3.1 58 61 A H H <>S+ 0 0 48 -4,-3.6 5,-2.9 1,-0.2 6,-0.5 0.914 105.9 54.3 -46.5 -51.8 19.9 -18.1 -6.7 59 62 A L H <>S+ 0 0 67 -4,-3.3 5,-1.6 1,-0.2 -1,-0.2 0.949 116.2 35.0 -55.0 -53.0 16.3 -18.7 -5.7 60 63 A E H <5S+ 0 0 93 -4,-1.9 -1,-0.2 3,-0.2 5,-0.2 0.735 129.4 40.0 -68.8 -19.7 16.1 -15.7 -3.2 61 64 A T T X5S- 0 0 47 -4,-1.7 4,-1.5 -5,-0.3 3,-0.3 0.668 130.4 -1.8 -99.1-112.7 18.4 -13.7 -5.4 62 65 A C T 45S+ 0 0 82 1,-0.2 -3,-0.2 2,-0.2 -4,-0.1 0.747 129.9 57.2 -57.2 -32.9 18.3 -13.6 -9.2 63 66 A F T >4 S- 0 0 93 -3,-0.2 3,-0.7 3,-0.1 4,-0.1 -0.401 110.8 -16.2 -71.6 148.0 9.2 -8.0 -12.7 69 72 A D T 3 S- 0 0 131 1,-0.2 3,-0.2 2,-0.1 -3,-0.0 -0.124 119.9 -7.4 70.0-146.5 9.1 -8.5 -16.5 70 73 A G T 3> S+ 0 0 56 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 0.587 97.2 114.8 -69.8 -13.1 9.9 -11.6 -18.7 71 74 A H H X> + 0 0 61 -3,-0.7 4,-1.6 3,-0.1 3,-1.0 0.745 52.1 67.4 -9.7-110.1 11.2 -13.5 -15.6 72 75 A G H >> S+ 0 0 26 -6,-0.8 4,-2.2 1,-0.2 3,-0.5 0.377 106.7 24.4 19.5-111.3 8.8 -16.4 -15.0 73 76 A Q H 3> S+ 0 0 126 1,-0.3 4,-3.3 2,-0.2 -1,-0.2 0.792 124.7 49.0 -53.2 -42.9 9.1 -19.0 -17.8 74 77 A A H < S+ 0 0 31 -4,-1.5 3,-0.6 -5,-0.2 -2,-0.2 0.871 97.2 63.4 -56.8 -35.1 16.9 -23.2 -14.1 80 83 A I H >X S+ 0 0 106 -4,-2.0 4,-1.2 1,-0.2 3,-1.1 0.836 96.3 53.5 -66.7 -34.0 15.7 -26.6 -15.2 81 84 A D H 3< S+ 0 0 83 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.819 101.9 60.4 -66.8 -30.6 18.9 -27.5 -17.2 82 85 A A T << S+ 0 0 76 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.429 98.4 57.1 -81.0 -0.4 21.1 -26.7 -14.1 83 86 A V T <4 S- 0 0 96 -3,-1.1 2,-0.2 1,-0.2 -1,-0.2 0.823 135.3 -14.7 -92.0 -45.1 19.4 -29.4 -12.1 84 87 A K < 0 0 168 -4,-1.2 -1,-0.2 0, 0.0 -2,-0.2 -0.741 360.0 360.0-157.7 117.0 20.3 -32.0 -14.8 85 88 A F 0 0 194 -2,-0.2 -4,-0.0 -3,-0.1 -3,-0.0 -0.887 360.0 360.0-140.6 360.0 21.6 -31.3 -18.4