==== 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, UNKNOWN FUNCTION 21-DEC-05 2FGG . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RV2632C/MT2708; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.YU,E.H.BURSEY,T.RADHAKANNAN,B.W.SEGELKE,T.LEKIN,D.TOPPANI, . 84 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 61.9 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 . 17 20.2 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 . 2 2.4 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 . 7 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 33.3 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.0 -25.8 21.7 2.0 2 5 A E + 0 0 188 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.057 360.0 106.2-123.4 106.0 -23.8 21.2 4.0 3 6 A H + 0 0 160 2,-0.1 2,-0.4 0, 0.0 0, 0.0 0.333 39.7 132.8-115.3 2.1 -21.7 18.2 2.8 4 7 A V + 0 0 130 1,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.472 22.9 162.9 -77.9 118.1 -18.3 19.8 1.8 5 8 A G - 0 0 64 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.608 20.9-139.4-114.6-179.1 -15.2 18.1 3.1 6 9 A K - 0 0 195 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.918 4.9-128.1-145.5 169.9 -11.5 18.4 2.0 7 10 A T + 0 0 136 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.971 20.2 175.2-133.3 122.9 -8.4 16.3 1.4 8 11 A C - 0 0 74 -2,-0.4 2,-0.4 2,-0.0 21,-0.0 -0.734 16.2-148.3-110.9 166.7 -4.8 16.6 2.7 9 12 A Q - 0 0 161 -2,-0.3 2,-0.6 19,-0.1 19,-0.4 -0.992 5.0-152.0-131.5 137.1 -1.8 14.4 2.3 10 13 A I - 0 0 79 -2,-0.4 2,-0.7 17,-0.1 17,-0.2 -0.946 16.7-144.0-103.1 123.3 0.9 14.1 4.9 11 14 A D E -A 26 0A 78 15,-2.0 15,-2.3 -2,-0.6 2,-0.5 -0.816 16.9-163.4 -93.4 110.8 4.2 13.3 3.2 12 15 A V E -A 25 0A 63 -2,-0.7 2,-0.4 13,-0.2 13,-0.2 -0.824 7.8-171.6-100.8 129.9 6.3 10.9 5.4 13 16 A L E -A 24 0A 91 11,-2.5 11,-2.3 -2,-0.5 2,-0.5 -0.980 3.2-166.2-115.6 130.0 10.0 10.3 4.9 14 17 A I E -A 23 0A 58 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.970 6.9-176.8-115.8 116.7 11.9 7.5 6.8 15 18 A E E -A 22 0A 78 7,-2.9 7,-3.1 -2,-0.5 2,-0.6 -0.956 12.0-156.6-113.9 130.5 15.7 7.6 6.8 16 19 A E E +A 21 0A 106 -2,-0.5 5,-0.2 5,-0.2 -2,-0.0 -0.924 21.5 164.3-110.5 116.9 17.7 4.9 8.5 17 20 A H - 0 0 111 3,-1.2 -1,-0.2 -2,-0.6 2,-0.1 0.959 56.2 -82.3 -71.6 -67.0 21.2 6.1 9.4 18 21 A D S S+ 0 0 119 -3,-0.1 -2,-0.0 0, 0.0 3,-0.0 0.579 105.0 16.8 -86.2-175.8 22.1 3.9 11.4 19 22 A E S S+ 0 0 94 23,-0.2 2,-0.2 25,-0.2 22,-0.1 -0.853 124.0 53.0 -76.1 -31.6 21.7 3.4 14.4 20 23 A R - 0 0 90 20,-0.1 -3,-1.2 -5,-0.1 2,-0.3 -0.728 63.9-157.1 142.4 55.6 19.2 5.5 14.3 21 24 A T E -AB 16 40A 11 19,-1.5 19,-2.6 -5,-0.2 2,-0.4 -0.669 16.8-166.5 -89.9 134.4 16.1 5.8 12.1 22 25 A R E -AB 15 39A 66 -7,-3.1 -7,-2.9 -2,-0.3 2,-0.4 -0.960 5.0-161.8-124.7 135.7 14.3 9.1 11.7 23 26 A A E -AB 14 38A 0 15,-2.9 15,-2.9 -2,-0.4 2,-0.4 -0.927 1.6-164.9-116.4 142.0 10.9 10.0 10.3 24 27 A K E -AB 13 37A 81 -11,-2.3 -11,-2.5 -2,-0.4 2,-0.6 -0.997 2.7-164.9-121.1 127.2 9.7 13.4 9.1 25 28 A A E -AB 12 36A 0 11,-2.7 11,-2.5 -2,-0.4 2,-0.5 -0.949 12.3-163.1-113.5 109.1 5.9 13.9 8.6 26 29 A R E +AB 11 35A 121 -15,-2.3 -15,-2.0 -2,-0.6 2,-0.4 -0.805 11.1 177.4-100.7 127.3 5.2 17.1 6.5 27 30 A L E - B 0 34A 12 7,-3.2 7,-3.6 -2,-0.5 2,-0.7 -0.995 23.7-142.7-126.2 130.7 1.8 18.8 6.4 28 31 A S E + B 0 33A 73 -19,-0.4 2,-0.4 -2,-0.4 5,-0.2 -0.855 39.1 162.9 -87.9 116.6 1.0 22.0 4.5 29 32 A W E > - B 0 32A 109 3,-3.1 3,-1.6 -2,-0.7 -2,-0.1 -0.986 54.8 -13.1-147.4 130.9 -1.5 23.8 6.7 30 33 A A T 3 S- 0 0 64 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.869 128.0 -51.6 48.7 43.7 -2.9 27.4 7.1 31 34 A G T 3 S+ 0 0 92 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.674 119.6 103.9 70.0 19.2 -0.1 28.6 4.8 32 35 A R E < S-B 29 0A 113 -3,-1.6 -3,-3.1 -5,-0.0 2,-0.7 -0.962 70.7-124.9-131.3 150.6 2.7 27.0 6.7 33 36 A Q E -B 28 0A 126 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.843 31.2-165.6 -89.8 113.5 4.9 23.9 6.3 34 37 A X E -B 27 0A 12 -7,-3.6 -7,-3.2 -2,-0.7 2,-0.5 -0.891 5.2-172.1-105.9 131.7 4.5 21.8 9.4 35 38 A V E -B 26 0A 54 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.981 11.0-160.2-127.9 122.1 7.0 19.0 10.1 36 39 A G E -B 25 0A 0 -11,-2.5 -11,-2.7 -2,-0.5 2,-0.4 -0.848 15.7-156.8 -93.4 134.0 6.8 16.4 12.8 37 40 A V E -B 24 0A 60 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.960 12.3-179.5-119.5 130.5 10.1 14.7 13.5 38 41 A G E -B 23 0A 3 -15,-2.9 -15,-2.9 -2,-0.4 2,-0.4 -0.978 4.6-167.0-130.6 144.4 10.5 11.3 15.1 39 42 A L E -B 22 0A 78 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.994 4.3-152.9-136.9 133.2 13.6 9.3 16.1 40 43 A A E -B 21 0A 0 -19,-2.6 -19,-1.5 -2,-0.4 -20,-0.1 -0.972 8.8-165.3-129.2 139.5 14.3 5.7 17.1 41 44 A R + 0 0 129 -2,-0.3 -22,-0.2 -21,-0.3 -1,-0.1 0.580 13.9 178.6 118.0-126.1 16.6 4.2 18.9 42 45 A L - 0 0 19 1,-0.2 -23,-0.2 -22,-0.1 -21,-0.1 0.544 45.9 -89.4 13.2 106.9 16.8 0.4 18.6 43 46 A D - 0 0 82 2,-0.3 2,-0.2 -23,-0.1 -1,-0.2 -0.966 41.5 -98.2 176.3 22.9 19.0 -1.0 20.2 44 47 A P S S+ 0 0 99 0, 0.0 -25,-0.2 0, 0.0 2,-0.2 -0.789 87.3 8.1 -60.9 -62.2 21.9 -1.4 19.0 45 48 A A S S+ 0 0 56 -2,-0.2 -2,-0.3 3,-0.1 0, 0.0 -0.361 92.5 62.4 74.9 99.9 22.0 -4.5 17.9 46 49 A D S S- 0 0 145 -2,-0.2 -3,-0.1 2,-0.2 -4,-0.0 -0.064 84.1-150.3-138.3 90.6 20.5 -6.9 17.4 47 50 A E - 0 0 108 -28,-0.1 2,-0.2 -5,-0.1 -28,-0.1 -0.950 9.0-144.3-139.3 -13.3 19.2 -5.0 15.5 48 51 A P - 0 0 33 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 -0.534 32.7 -59.7 -71.8 -79.5 16.1 -5.6 14.8 49 52 A V - 0 0 67 -2,-0.2 4,-0.3 -7,-0.0 3,-0.3 -0.353 36.6-121.0 62.5 99.8 14.3 -5.2 12.0 50 53 A A S > S+ 0 0 57 2,-0.3 4,-1.6 -2,-0.2 5,-0.1 0.078 101.7 65.5 101.1 -83.9 13.7 -2.5 10.3 51 54 A Q H > S+ 0 0 131 2,-0.2 4,-2.8 3,-0.2 5,-0.3 0.876 101.9 55.0 -71.0 -38.4 9.9 -2.3 10.5 52 55 A I H > S+ 0 0 69 -3,-0.3 4,-2.0 2,-0.2 -2,-0.3 0.944 110.6 43.8 -59.4 -52.1 10.1 -1.8 14.2 53 56 A G H > S+ 0 0 1 -4,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.885 116.0 48.8 -59.9 -41.7 12.5 1.2 13.9 54 57 A D H X S+ 0 0 39 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.945 112.8 44.8 -64.4 -53.1 10.4 2.7 11.0 55 58 A E H X S+ 0 0 96 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.817 113.5 50.9 -65.9 -31.6 7.0 2.4 12.7 56 59 A L H X S+ 0 0 46 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.882 111.5 48.1 -69.9 -39.7 8.3 3.8 16.0 57 60 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -34,-0.3 0.922 112.7 48.3 -64.5 -44.9 9.9 6.8 14.2 58 61 A I H X S+ 0 0 48 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.927 109.7 52.7 -61.7 -45.1 6.7 7.4 12.3 59 62 A A H X S+ 0 0 48 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.918 112.2 44.8 -56.2 -45.7 4.7 7.2 15.5 60 63 A R H X S+ 0 0 92 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.870 112.0 52.9 -68.6 -36.2 6.9 9.8 17.1 61 64 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.910 110.7 46.5 -62.1 -44.1 6.8 12.0 14.0 62 65 A L H X S+ 0 0 76 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.854 110.4 52.9 -70.8 -35.9 3.0 11.9 14.0 63 66 A S H X S+ 0 0 62 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.886 109.1 50.7 -58.3 -45.8 2.8 12.7 17.7 64 67 A D H X S+ 0 0 54 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.941 113.4 44.0 -59.1 -48.9 5.1 15.7 17.2 65 68 A L H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.900 112.2 52.6 -67.2 -41.7 2.9 16.9 14.4 66 69 A A H X S+ 0 0 37 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.923 109.7 50.0 -56.3 -45.5 -0.3 16.2 16.4 67 70 A N H X S+ 0 0 101 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.850 109.2 50.9 -63.4 -37.3 1.1 18.3 19.3 68 71 A Q H X S+ 0 0 62 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.882 110.7 49.4 -65.9 -37.3 2.0 21.1 16.9 69 72 A L H X S+ 0 0 51 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.804 109.3 51.7 -72.5 -29.9 -1.6 21.0 15.6 70 73 A F H X S+ 0 0 142 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.886 109.5 50.2 -69.9 -40.8 -2.9 21.0 19.2 71 74 A A H X S+ 0 0 64 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.856 111.1 49.5 -63.5 -34.4 -0.8 24.1 19.9 72 75 A L H X S+ 0 0 13 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.885 108.4 53.0 -72.9 -38.8 -2.2 25.7 16.8 73 76 A T H X S+ 0 0 73 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.941 111.7 45.2 -58.7 -49.9 -5.7 24.9 17.8 74 77 A S H X S+ 0 0 64 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.922 113.1 49.9 -61.6 -47.9 -5.2 26.6 21.3 75 78 A S H X S+ 0 0 70 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.920 114.8 44.2 -55.9 -47.8 -3.5 29.6 19.8 76 79 A D H X S+ 0 0 81 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.922 112.4 52.1 -64.9 -45.8 -6.3 30.0 17.2 77 80 A I H X S+ 0 0 89 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.930 112.4 46.2 -54.5 -46.7 -9.0 29.4 19.9 78 81 A E H < S+ 0 0 105 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.866 112.8 50.1 -66.5 -36.1 -7.4 32.1 22.0 79 82 A A H < S+ 0 0 64 -4,-2.2 3,-0.3 -5,-0.2 -2,-0.2 0.893 107.9 52.2 -65.7 -42.6 -7.1 34.5 19.1 80 83 A S H < S+ 0 0 76 -4,-2.9 2,-0.3 1,-0.3 -2,-0.2 0.891 117.3 41.3 -63.5 -42.5 -10.8 34.0 18.1 81 84 A T S < S+ 0 0 79 -4,-1.8 -1,-0.3 -5,-0.2 2,-0.2 -0.869 91.6 63.8-145.8 115.4 -11.9 34.9 21.7 82 85 A H + 0 0 131 -3,-0.3 0, 0.0 -2,-0.3 0, 0.0 0.084 60.4 148.7 -63.5 152.4 -10.6 37.1 23.3 83 86 A Q 0 0 141 -2,-0.2 -4,-0.0 0, 0.0 -3,-0.0 -0.405 360.0 360.0-153.6 77.3 -11.6 39.9 21.0 84 87 A P 0 0 157 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.436 360.0 360.0 -88.9 360.0 -12.0 43.0 23.3