==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 06-JUL-05 2A7Y . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RV2302/MT2359; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR G.W.BUCHKO,C.-Y.KIM,T.C.TERWILLIGER,M.A.KENNEDY,TB . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 63.8 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 . 21 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 8 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 97 0, 0.0 2,-0.4 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 134.0 7.5 0.8 -0.9 2 2 A H - 0 0 113 2,-0.0 31,-0.3 32,-0.0 2,-0.2 -0.995 360.0-149.3-127.9 128.8 7.8 -2.5 1.0 3 3 A A - 0 0 9 29,-2.5 2,-0.3 -2,-0.4 25,-0.1 -0.515 10.4-169.7 -99.0 161.9 6.1 -5.6 -0.1 4 4 A K > - 0 0 128 -2,-0.2 3,-0.8 23,-0.0 2,-0.3 -0.991 24.5-114.8-148.4 147.4 4.7 -8.6 1.8 5 5 A V T 3 S+ 0 0 89 -2,-0.3 21,-0.2 1,-0.2 3,-0.1 -0.629 98.9 33.8 -86.5 142.0 3.4 -12.1 0.8 6 6 A G T 3 S+ 0 0 49 19,-2.9 2,-0.2 1,-0.4 -1,-0.2 0.467 104.0 97.6 92.8 4.7 -0.2 -12.9 1.4 7 7 A D E < S-A 25 0A 32 -3,-0.8 18,-3.2 18,-0.8 -1,-0.4 -0.701 74.2-107.4-121.2 171.4 -1.1 -9.3 0.7 8 8 A Y E -AB 24 59A 19 51,-2.9 51,-2.4 16,-0.2 2,-0.3 -0.788 22.0-133.1-109.8 146.4 -2.4 -7.5 -2.4 9 9 A L E -AB 23 58A 6 14,-2.5 14,-1.1 -2,-0.3 2,-0.3 -0.751 22.0-177.4 -99.1 140.1 -0.6 -5.0 -4.6 10 10 A V E - B 0 57A 0 47,-2.4 47,-1.6 -2,-0.3 2,-0.3 -0.945 5.8-164.9-130.8 151.5 -2.0 -1.7 -5.7 11 11 A V E +A 20 0A 1 9,-2.9 9,-2.3 -2,-0.3 45,-0.2 -0.970 48.5 24.3-134.2 151.3 -0.7 1.0 -8.1 12 12 A K S S+ 0 0 69 42,-1.9 8,-0.3 -2,-0.3 -1,-0.1 0.546 90.0 49.6 78.5 138.4 -1.7 4.7 -8.6 13 13 A G >> + 0 0 21 6,-0.1 3,-1.7 3,-0.1 4,-0.5 0.947 41.8 170.5 73.9 57.4 -3.5 7.2 -6.5 14 14 A T T 34 S+ 0 0 73 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 0.700 77.0 72.8 -69.6 -17.2 -1.7 7.2 -3.1 15 15 A T T 34 S- 0 0 133 3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.668 116.8-114.1 -67.1 -15.1 -3.9 10.3 -2.3 16 16 A T T <4 S+ 0 0 105 -3,-1.7 -2,-0.1 2,-0.1 -3,-0.1 0.950 85.9 97.2 75.6 84.6 -6.7 7.7 -2.1 17 17 A E S < S+ 0 0 136 -4,-0.5 2,-0.5 0, 0.0 -4,-0.1 0.095 88.7 22.4-152.5 -60.1 -9.2 8.2 -4.8 18 18 A R - 0 0 156 2,-0.0 2,-0.7 0, 0.0 -2,-0.1 -0.933 64.7-176.0-123.4 105.9 -8.4 5.8 -7.6 19 19 A H + 0 0 58 -2,-0.5 -7,-0.2 -5,-0.1 -6,-0.1 -0.905 17.3 168.0-103.1 113.0 -6.4 2.7 -6.7 20 20 A D E +A 11 0A 15 -9,-2.3 -9,-2.9 -2,-0.7 51,-0.1 -0.243 38.9 56.7-109.4-166.1 -5.6 0.6 -9.7 21 21 A Q E + 0 0 38 50,-0.5 2,-0.3 -11,-0.2 51,-0.2 0.913 68.6 178.9 40.3 85.5 -3.3 -2.3 -10.7 22 22 A H E + 0 0 4 46,-0.3 2,-0.3 45,-0.2 54,-0.2 -0.864 14.3 124.5-118.5 146.6 -4.4 -5.0 -8.2 23 23 A A E -A 9 0A 2 -14,-1.1 -14,-2.5 -2,-0.3 2,-0.5 -0.954 55.1 -81.3-176.7 178.0 -3.4 -8.6 -7.4 24 24 A E E -AC 8 40A 35 16,-2.8 16,-2.5 -2,-0.3 2,-0.9 -0.840 31.2-143.3 -98.6 127.5 -2.2 -11.0 -4.8 25 25 A I E +AC 7 39A 0 -18,-3.2 -19,-2.9 -2,-0.5 -18,-0.8 -0.799 39.6 149.0 -88.5 103.0 1.5 -11.1 -4.0 26 26 A I E S+ 0 0 27 12,-1.0 2,-0.4 -2,-0.9 -1,-0.2 0.565 71.3 41.0-105.8 -19.8 2.3 -14.7 -3.3 27 27 A E E S- C 0 38A 119 11,-1.5 11,-2.3 -3,-0.2 2,-0.7 -0.943 71.4-162.4-134.1 111.0 5.8 -14.5 -4.6 28 28 A V - 0 0 34 -2,-0.4 9,-0.1 9,-0.2 -23,-0.1 -0.839 7.6-166.0 -98.9 116.2 7.9 -11.5 -3.8 29 29 A R S S+ 0 0 161 -2,-0.7 2,-0.3 7,-0.5 -1,-0.1 -0.030 71.7 66.7 -88.8 32.3 11.0 -11.1 -6.0 30 30 A S - 0 0 22 2,-0.1 -2,-0.1 1,-0.1 -28,-0.0 -0.991 69.4-144.6-148.9 149.2 12.4 -8.6 -3.6 31 31 A A S S+ 0 0 110 -2,-0.3 -1,-0.1 -29,-0.0 -2,-0.0 0.628 102.7 5.9 -85.5 -14.6 13.7 -8.6 -0.1 32 32 A D S S- 0 0 94 2,-0.1 -29,-2.5 -30,-0.0 -2,-0.1 0.582 125.4 -48.4-130.5 -70.8 12.2 -5.2 0.6 33 33 A G S S+ 0 0 17 -31,-0.3 -3,-0.0 -4,-0.1 -29,-0.0 -0.204 77.1 122.5 178.4 75.9 10.1 -3.6 -2.2 34 34 A S - 0 0 61 2,-0.2 -5,-0.1 0, 0.0 -2,-0.1 -0.985 51.3 -75.8-146.7 132.9 11.2 -3.5 -5.8 35 35 A P S S+ 0 0 77 0, 0.0 2,-0.1 0, 0.0 16,-0.1 -0.203 83.1 65.4 -61.8 160.3 9.6 -4.9 -9.0 36 36 A P - 0 0 41 0, 0.0 -7,-0.5 0, 0.0 2,-0.3 0.542 60.3-178.3 -85.5 179.3 9.0 -7.2 -10.6 37 37 A Y E - D 0 50A 4 13,-1.9 13,-1.9 -2,-0.1 2,-0.7 -0.949 31.0-123.0-132.8 153.5 6.6 -9.4 -8.6 38 38 A V E -CD 27 49A 40 -11,-2.3 -11,-1.5 -2,-0.3 -12,-1.0 -0.899 45.2-177.2 -98.6 117.2 5.0 -12.7 -9.2 39 39 A V E -CD 25 48A 0 9,-2.2 9,-2.2 -2,-0.7 2,-0.5 -0.832 23.3-146.7-125.5 147.6 1.4 -12.0 -8.9 40 40 A R E -CD 24 47A 110 -16,-2.5 -16,-2.8 -2,-0.3 2,-1.0 -0.964 12.0-143.8-115.4 131.9 -1.9 -13.9 -8.9 41 41 A W E >> + D 0 46A 25 5,-3.2 4,-1.8 -2,-0.5 5,-1.7 -0.830 31.1 170.0 -85.4 101.3 -5.2 -12.6 -10.2 42 42 A L T 45S+ 0 0 60 -2,-1.0 -1,-0.2 2,-0.2 23,-0.0 0.960 75.2 37.4 -82.3 -55.5 -7.4 -14.3 -7.7 43 43 A V T 45S+ 0 0 45 -3,-0.2 -1,-0.2 21,-0.1 -2,-0.1 0.517 128.2 41.4 -76.1 -5.7 -10.8 -12.7 -8.3 44 44 A N T 45S- 0 0 75 2,-0.1 -2,-0.2 24,-0.0 -1,-0.1 0.796 110.2-120.3-100.0 -64.2 -9.9 -12.8 -12.0 45 45 A G T <5 + 0 0 54 -4,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.736 62.6 82.3 122.0 68.4 -8.3 -16.2 -12.3 46 46 A H E < -D 41 0A 118 -5,-1.7 -5,-3.2 2,-0.0 -1,-0.3 -0.887 55.2-125.6-179.2 156.9 -4.6 -16.6 -13.5 47 47 A E E +D 40 0A 115 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.838 41.4 131.0-110.6 150.4 -1.0 -16.5 -12.4 48 48 A T E -D 39 0A 38 -9,-2.2 -9,-2.2 -2,-0.3 2,-0.5 -0.977 51.9 -95.6-175.2-179.9 1.8 -14.4 -13.9 49 49 A T E -D 38 0A 60 -2,-0.3 2,-0.3 -11,-0.3 -11,-0.2 -0.986 44.5-179.8-120.0 124.1 4.7 -12.0 -13.4 50 50 A V E -D 37 0A 8 -13,-1.9 -13,-1.9 -2,-0.5 30,-0.1 -0.823 30.1-132.3-127.3 160.5 4.0 -8.3 -13.7 51 51 A Y - 0 0 136 -2,-0.3 27,-0.1 27,-0.2 -2,-0.0 -0.938 28.1-161.5-111.6 106.2 5.6 -4.9 -13.5 52 52 A P - 0 0 22 0, 0.0 2,-0.1 0, 0.0 -41,-0.1 -0.106 10.5-136.3 -72.6-178.6 3.6 -2.4 -11.3 53 53 A G - 0 0 38 1,-0.3 3,-0.4 -32,-0.1 -43,-0.1 -0.314 37.4 -38.0-124.4-155.2 4.1 1.3 -11.5 54 54 A S S S+ 0 0 90 1,-0.2 -42,-1.9 -2,-0.1 -1,-0.3 -0.272 113.1 33.3 -70.9 157.1 4.3 4.4 -9.3 55 55 A D S S+ 0 0 67 -44,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.867 78.3 179.9 66.3 39.4 2.3 4.9 -6.1 56 56 A A - 0 0 28 -3,-0.4 -45,-0.3 -45,-0.2 2,-0.3 -0.586 0.8-179.7 -76.9 129.1 2.3 1.2 -5.3 57 57 A V E -B 10 0A 46 -47,-1.6 -47,-2.4 -2,-0.3 2,-0.5 -0.807 25.7-122.2-126.4 163.8 0.4 0.3 -2.1 58 58 A V E +B 9 0A 52 -2,-0.3 -49,-0.2 -49,-0.2 2,-0.2 -0.950 33.6 175.1-115.3 119.6 -0.3 -2.9 -0.2 59 59 A V E -B 8 0A 22 -51,-2.4 -51,-2.9 -2,-0.5 2,-0.2 -0.563 18.5-129.1-113.4 178.5 -3.9 -3.8 0.5 60 60 A T > - 0 0 77 -53,-0.2 4,-0.9 -2,-0.2 3,-0.3 -0.469 46.8 -62.8-119.3-169.8 -5.8 -6.8 2.1 61 61 A A H >> S+ 0 0 63 1,-0.2 4,-1.3 2,-0.2 3,-0.6 0.815 126.2 45.0 -47.3 -49.6 -8.7 -9.1 1.2 62 62 A T H 3> S+ 0 0 99 1,-0.3 4,-0.5 2,-0.2 5,-0.3 0.905 111.6 51.3 -70.2 -39.0 -11.6 -6.6 1.0 63 63 A E H 34 S+ 0 0 93 -3,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.662 109.9 57.9 -67.7 -16.8 -9.6 -4.1 -1.1 64 64 A H H S+ 0 0 15 -5,-0.3 4,-2.7 1,-0.2 -45,-0.2 0.812 108.9 52.6 -67.5 -31.6 -10.8 -3.5 -7.0 68 68 A E H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 5,-0.3 0.844 105.1 56.3 -76.1 -33.4 -8.6 -6.4 -8.2 69 69 A K H X S+ 0 0 114 -4,-1.5 4,-1.5 -5,-0.4 3,-0.3 0.997 119.7 29.5 -54.1 -62.1 -11.1 -7.4 -10.8 70 70 A R H X S+ 0 0 181 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.928 124.2 47.9 -65.8 -45.2 -11.1 -4.0 -12.4 71 71 A A H X S+ 0 0 1 -4,-2.7 4,-3.1 -5,-0.3 -50,-0.5 0.644 106.2 56.7 -78.8 -16.4 -7.5 -3.0 -11.5 72 72 A A H X S+ 0 0 6 -4,-1.7 4,-1.8 -3,-0.3 -1,-0.2 0.843 103.3 54.6 -77.5 -36.4 -6.1 -6.3 -12.7 73 73 A A H < S+ 0 0 57 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.800 114.4 43.8 -58.9 -29.3 -7.7 -5.6 -16.0 74 74 A R H >< S+ 0 0 149 -4,-0.9 3,-0.9 -6,-0.1 4,-0.2 0.956 121.1 36.4 -74.7 -58.8 -5.6 -2.4 -15.6 75 75 A A H >< S+ 0 0 17 -4,-3.1 3,-1.3 1,-0.2 2,-0.3 0.979 120.7 41.2 -59.9 -64.8 -2.3 -3.9 -14.4 76 76 A G T 3< S+ 0 0 24 -4,-1.8 -1,-0.2 1,-0.3 -3,-0.1 0.056 86.4 95.6 -84.4 29.3 -2.1 -7.2 -16.3 77 77 A H T < S- 0 0 154 -3,-0.9 -1,-0.3 -2,-0.3 2,-0.2 0.723 103.1 -7.4 -83.9 -24.3 -3.2 -5.6 -19.5 78 78 A A S < S+ 0 0 62 -3,-1.3 -27,-0.2 -4,-0.2 -1,-0.1 -0.845 106.0 65.8-153.1-175.6 0.4 -5.1 -20.5 79 79 A A 0 0 55 -2,-0.2 -28,-0.2 -29,-0.1 -3,-0.1 0.596 360.0 360.0 65.8 11.5 3.9 -5.5 -19.1 80 80 A T 0 0 121 -30,-0.1 -31,-0.1 -4,-0.1 -1,-0.1 0.875 360.0 360.0 -97.3 360.0 3.4 -9.2 -18.9