==== 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 LYASE 30-OCT-05 2EV1 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RV1264/MT1302; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR F.FINDEISEN,I.TEWS,I.SINNING . 366 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 76.0 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 . 6 1.6 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 . 7 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 207 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.5 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 1 2 4 2 2 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 2 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 . 2 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 11 A A 0 0 131 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -6.4 36.5 -40.0 3.1 2 12 A N >> + 0 0 85 1,-0.2 3,-2.3 2,-0.2 4,-0.7 0.936 360.0 64.9 -68.5 -47.8 36.1 -37.5 6.0 3 13 A I H 3> S+ 0 0 46 1,-0.3 4,-1.3 2,-0.2 3,-0.3 0.748 83.8 78.6 -58.4 -21.8 34.3 -34.9 4.0 4 14 A D H >> S+ 0 0 92 1,-0.3 4,-1.3 2,-0.2 3,-0.6 0.881 91.2 52.1 -48.9 -44.5 31.4 -37.5 3.6 5 15 A D H <4 S+ 0 0 99 -3,-2.3 3,-0.4 -4,-0.3 -1,-0.3 0.924 111.4 48.3 -58.6 -39.3 30.3 -36.6 7.2 6 16 A L H 3< S+ 0 0 16 -4,-0.7 -2,-0.2 -3,-0.3 -1,-0.2 0.624 107.9 54.3 -75.3 -15.8 30.3 -33.0 6.1 7 17 A L H X< S+ 0 0 9 -4,-1.3 3,-2.0 -3,-0.6 -1,-0.2 0.642 81.8 171.0 -89.4 -21.4 28.4 -33.6 2.8 8 18 A G T 3< - 0 0 44 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.1 -0.120 65.0 -15.2 50.6-134.6 25.5 -35.3 4.7 9 19 A D T 3 S+ 0 0 173 2,-0.0 -1,-0.3 6,-0.0 6,-0.1 0.433 95.3 133.4 -80.4 2.2 22.5 -36.1 2.6 10 20 A L < - 0 0 59 -3,-2.0 2,-0.3 4,-0.1 -3,-0.0 -0.188 36.1-166.4 -58.3 138.0 23.4 -33.8 -0.4 11 21 A G >> - 0 0 48 4,-0.0 4,-1.0 5,-0.0 3,-0.7 -0.835 35.2 -7.6-119.4 166.8 23.1 -35.4 -3.8 12 22 A G H >> S- 0 0 63 -2,-0.3 4,-1.8 1,-0.2 3,-0.5 -0.098 120.0 -10.3 67.4-146.2 24.1 -34.8 -7.3 13 23 A T H 3> S+ 0 0 110 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.838 134.2 59.8 -58.5 -35.7 25.8 -31.6 -8.6 14 24 A A H <> S+ 0 0 48 -3,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.889 105.3 48.9 -58.9 -41.9 25.1 -30.0 -5.2 15 25 A R H <>S+ 0 0 0 -4,-2.9 5,-2.2 1,-0.2 3,-0.7 0.904 106.7 51.7 -62.9 -40.6 37.6 -24.4 3.5 26 36 A L H ><5S+ 0 0 54 -4,-2.7 3,-1.5 1,-0.3 -1,-0.2 0.907 107.0 55.2 -63.8 -36.6 39.6 -27.0 5.4 27 37 A E H 3<5S+ 0 0 127 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.723 102.5 56.9 -63.1 -24.3 42.7 -25.6 3.6 28 38 A Q T <<5S- 0 0 74 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.231 126.5 -99.0 -90.6 10.4 41.9 -22.1 4.9 29 39 A G T < 5S+ 0 0 52 -3,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.563 74.7 147.0 82.0 11.3 42.0 -23.4 8.5 30 40 A I < - 0 0 4 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.601 42.9-132.3 -77.9 136.4 38.2 -23.8 8.9 31 41 A T > - 0 0 61 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.549 14.4-118.6 -91.6 153.0 37.4 -26.7 11.2 32 42 A P H > S+ 0 0 41 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.891 116.5 57.5 -53.9 -37.4 34.9 -29.5 10.6 33 43 A D H > S+ 0 0 112 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.886 107.6 47.2 -61.9 -39.1 33.0 -28.3 13.7 34 44 A E H > S+ 0 0 14 -3,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.910 112.3 49.6 -64.5 -43.4 32.6 -24.8 12.1 35 45 A I H >< S+ 0 0 5 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.936 110.8 49.0 -61.7 -47.4 31.5 -26.3 8.8 36 46 A R H 3< S+ 0 0 109 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.777 111.7 50.9 -61.6 -27.8 28.9 -28.5 10.5 37 47 A A H 3< S+ 0 0 80 -4,-1.1 2,-0.5 -5,-0.2 -1,-0.2 0.547 101.7 67.3 -88.4 -11.8 27.6 -25.6 12.5 38 48 A T S << S- 0 0 30 -3,-1.1 -1,-0.1 -4,-0.7 6,-0.1 -0.945 72.6-145.4-122.6 112.3 27.1 -23.1 9.6 39 49 A N S S+ 0 0 129 -2,-0.5 -3,-0.0 1,-0.3 -4,-0.0 -0.934 93.9 21.5-125.9 107.9 24.5 -23.7 6.9 40 50 A P S S- 0 0 87 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.529 78.4-167.1 -90.4 158.2 25.5 -22.8 4.3 41 51 A P > + 0 0 2 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.409 53.3 114.8 -85.1 3.5 29.3 -22.8 5.0 42 52 A L T 3 S+ 0 0 23 1,-0.3 3,-0.3 2,-0.1 4,-0.1 0.732 79.6 34.7 -43.5 -46.5 30.2 -20.8 1.9 43 53 A L T 3> S+ 0 0 37 -3,-0.4 4,-2.2 1,-0.2 -1,-0.3 0.144 78.0 114.9-106.7 18.2 31.6 -17.6 3.5 44 54 A L H <> S+ 0 0 3 -3,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.871 79.7 49.2 -57.5 -40.4 33.2 -19.1 6.6 45 55 A A H > S+ 0 0 4 -3,-0.3 4,-1.2 -4,-0.3 -1,-0.2 0.851 109.8 53.3 -69.8 -30.5 36.8 -18.0 5.5 46 56 A T H > S+ 0 0 19 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.888 103.2 56.5 -67.8 -35.8 35.3 -14.6 4.8 47 57 A R H ><>S+ 0 0 51 -4,-2.2 5,-1.9 1,-0.2 3,-0.5 0.880 103.6 55.1 -60.9 -33.9 34.0 -14.5 8.4 48 58 A H H ><5S+ 0 0 48 -4,-1.5 3,-1.6 1,-0.2 -1,-0.2 0.868 99.4 60.5 -67.0 -32.2 37.6 -15.2 9.5 49 59 A L H 3<5S+ 0 0 50 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.786 104.1 50.8 -64.8 -25.3 38.7 -12.0 7.5 50 60 A V T <<5S- 0 0 15 -4,-0.9 -1,-0.3 -3,-0.5 315,-0.2 0.127 137.2 -76.1-101.7 17.4 36.4 -9.9 9.8 51 61 A G T < 5S+ 0 0 29 -3,-1.6 2,-0.4 1,-0.4 45,-0.4 0.366 84.0 133.9 113.5 -5.8 37.8 -11.3 13.0 52 62 A D < + 0 0 4 -5,-1.9 -1,-0.4 1,-0.1 -2,-0.0 -0.615 22.2 175.6 -68.2 127.1 36.5 -14.8 13.6 53 63 A D - 0 0 70 -2,-0.4 -1,-0.1 2,-0.3 3,-0.1 0.306 54.3-103.9-115.1 11.0 39.5 -17.0 14.6 54 64 A G S S+ 0 0 27 1,-0.3 2,-0.3 -20,-0.0 -2,-0.1 0.406 85.6 116.2 84.5 0.3 37.5 -20.1 15.4 55 65 A T - 0 0 65 2,-0.0 40,-2.2 0, 0.0 2,-0.3 -0.791 44.7-163.4-113.3 148.5 37.8 -19.7 19.1 56 66 A Y E -A 94 0A 89 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.910 4.3-170.7-128.6 149.9 35.1 -19.1 21.8 57 67 A V E -A 93 0A 27 36,-2.6 36,-2.2 -2,-0.3 35,-0.8 -0.928 20.9-119.2-136.2 161.6 35.2 -17.8 25.3 58 68 A S > - 0 0 4 -2,-0.3 4,-2.3 33,-0.3 5,-0.2 -0.598 33.1-111.9 -92.4 161.2 32.9 -17.5 28.4 59 69 A A H > S+ 0 0 0 31,-0.4 4,-2.5 28,-0.4 30,-0.2 0.886 120.6 53.9 -60.4 -38.5 32.0 -14.1 30.0 60 70 A R H > S+ 0 0 102 28,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.927 107.6 49.8 -59.6 -45.2 34.0 -15.2 33.1 61 71 A E H > S+ 0 0 98 27,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.884 111.5 49.3 -59.5 -41.9 37.1 -15.9 30.8 62 72 A I H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.938 110.0 50.6 -63.6 -46.6 36.7 -12.5 29.2 63 73 A S H X>S+ 0 0 8 -4,-2.5 5,-1.3 1,-0.2 4,-1.1 0.899 115.0 42.7 -60.4 -39.5 36.5 -10.8 32.6 64 74 A E H <5S+ 0 0 153 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.863 112.8 53.3 -76.1 -35.8 39.6 -12.5 33.9 65 75 A N H <5S+ 0 0 121 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.880 123.2 26.3 -64.7 -41.4 41.6 -12.0 30.6 66 76 A Y H <5S- 0 0 83 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.484 104.8-120.5-104.0 -4.8 41.0 -8.2 30.4 67 77 A G T <5 + 0 0 60 -4,-1.1 2,-0.3 -5,-0.3 -3,-0.2 0.885 63.2 141.1 68.2 38.9 40.5 -7.5 34.1 68 78 A V < - 0 0 20 -5,-1.3 -1,-0.2 -6,-0.3 2,-0.2 -0.800 60.4 -88.3-113.8 158.9 37.0 -6.1 33.8 69 79 A D > - 0 0 89 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.428 29.7-145.5 -67.2 127.0 34.0 -6.5 36.0 70 80 A L H > S+ 0 0 21 -2,-0.2 4,-2.1 2,-0.2 5,-0.2 0.881 94.4 51.1 -62.5 -41.8 31.8 -9.5 35.1 71 81 A E H > S+ 0 0 114 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.938 112.7 44.8 -68.8 -41.7 28.4 -8.0 35.8 72 82 A L H > S+ 0 0 17 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 110.7 55.6 -63.3 -42.5 29.0 -4.9 33.8 73 83 A L H X S+ 0 0 4 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.907 107.3 50.1 -57.1 -40.9 30.4 -7.0 30.9 74 84 A Q H X S+ 0 0 9 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.861 106.4 54.3 -67.2 -36.7 27.2 -9.1 30.9 75 85 A R H X S+ 0 0 90 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.912 110.4 47.9 -58.5 -43.5 25.0 -5.9 30.7 76 86 A V H X S+ 0 0 3 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.930 109.0 52.1 -66.8 -42.6 27.1 -4.9 27.7 77 87 A Q H X S+ 0 0 22 -4,-2.4 4,-2.0 1,-0.2 5,-0.5 0.894 109.7 50.5 -61.3 -38.7 26.7 -8.3 26.0 78 88 A R H < S+ 0 0 125 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.919 108.1 52.6 -61.0 -42.7 22.9 -8.1 26.6 79 89 A A H < S+ 0 0 19 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.850 107.7 50.6 -67.1 -35.4 22.8 -4.6 25.0 80 90 A V H < S- 0 0 18 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.910 94.0-158.9 -67.2 -43.3 24.7 -5.8 21.9 81 91 A G < + 0 0 53 -4,-2.0 -3,-0.1 -5,-0.2 -2,-0.1 0.703 55.3 111.1 78.8 22.9 22.1 -8.6 21.7 82 92 A L + 0 0 62 -5,-0.5 2,-0.2 0, 0.0 -4,-0.1 0.623 62.8 69.5-102.3 -19.4 24.1 -11.1 19.6 83 93 A A - 0 0 43 -6,-0.5 10,-0.1 1,-0.1 3,-0.1 -0.673 55.9-170.2 -96.8 155.5 24.7 -13.8 22.2 84 94 A R + 0 0 228 -2,-0.2 2,-0.4 8,-0.1 -1,-0.1 0.098 62.1 76.8-142.3 27.3 21.9 -16.1 23.7 85 95 A V - 0 0 62 5,-0.1 7,-0.1 2,-0.1 -1,-0.1 -0.967 53.1-172.0-126.5 121.8 23.3 -18.0 26.7 86 96 A D + 0 0 84 -2,-0.4 -1,-0.1 -3,-0.1 -8,-0.1 0.542 46.6 118.9 -94.5 -11.6 23.5 -15.7 29.7 87 97 A D > - 0 0 84 1,-0.1 3,-1.2 2,-0.1 -28,-0.4 -0.383 65.4-139.3 -44.3 121.4 25.4 -18.3 31.9 88 98 A P T 3 S+ 0 0 31 0, 0.0 -28,-2.5 0, 0.0 -27,-0.3 0.636 101.5 49.6 -67.0 -12.4 28.7 -16.6 32.7 89 99 A D T 3 S+ 0 0 81 -30,-0.2 2,-0.4 -31,-0.2 -31,-0.1 0.398 80.0 113.7-105.4 0.3 30.5 -19.9 32.2 90 100 A A < - 0 0 16 -3,-1.2 2,-1.7 1,-0.1 -31,-0.4 -0.611 65.2-139.4 -73.6 125.2 28.9 -20.9 28.8 91 101 A V + 0 0 80 -2,-0.4 -33,-0.3 1,-0.2 -1,-0.1 -0.610 65.1 117.0 -87.6 80.0 31.7 -20.8 26.2 92 102 A V + 0 0 58 -2,-1.7 2,-0.4 -35,-0.8 -1,-0.2 0.341 39.0 96.3-131.3 -0.8 29.6 -19.2 23.5 93 103 A H E S-A 57 0A 13 -36,-2.2 -36,-2.6 -3,-0.3 2,-0.1 -0.838 74.4-118.2-104.2 131.8 31.2 -15.8 22.7 94 104 A M E >> -A 56 0A 10 -2,-0.4 4,-1.6 -38,-0.2 3,-0.7 -0.458 31.2-119.2 -61.5 141.2 33.5 -15.4 19.7 95 105 A R H 3> S+ 0 0 81 -40,-2.2 4,-2.0 1,-0.3 3,-0.5 0.902 113.6 49.0 -50.3 -47.7 36.9 -14.3 21.2 96 106 A A H 3> S+ 0 0 12 -45,-0.4 4,-1.9 1,-0.3 -1,-0.3 0.819 106.2 57.3 -66.1 -30.3 36.8 -10.9 19.3 97 107 A D H <> S+ 0 0 15 -3,-0.7 4,-2.0 2,-0.2 -1,-0.3 0.834 106.2 50.3 -64.6 -39.6 33.3 -10.2 20.5 98 108 A G H X S+ 0 0 0 -4,-1.6 4,-1.9 -3,-0.5 -2,-0.2 0.913 107.9 52.5 -65.4 -45.8 34.5 -10.6 24.1 99 109 A E H < S+ 0 0 63 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.912 110.1 49.2 -56.0 -41.5 37.3 -8.1 23.5 100 110 A A H >< S+ 0 0 6 -4,-1.9 3,-1.5 1,-0.2 4,-0.2 0.935 110.6 48.6 -65.0 -49.7 34.9 -5.6 22.1 101 111 A A H >< S+ 0 0 7 -4,-2.0 3,-1.4 1,-0.2 4,-0.3 0.847 102.7 64.8 -59.7 -31.2 32.4 -5.9 25.0 102 112 A A T 3< S+ 0 0 12 -4,-1.9 3,-0.5 1,-0.3 4,-0.3 0.620 86.0 73.5 -68.8 -14.7 35.4 -5.5 27.4 103 113 A R T <> S+ 0 0 79 -3,-1.5 4,-0.6 -4,-0.4 3,-0.4 0.630 78.7 75.5 -70.9 -19.2 36.0 -1.9 26.2 104 114 A A H X> S+ 0 0 10 -3,-1.4 4,-1.2 -4,-0.2 3,-0.8 0.859 81.7 67.7 -62.9 -34.3 32.9 -0.5 28.0 105 115 A Q H 3> S+ 0 0 36 -3,-0.5 4,-2.4 -4,-0.3 3,-0.2 0.859 91.2 58.2 -59.5 -39.8 34.5 -0.5 31.4 106 116 A R H 3> S+ 0 0 128 -3,-0.4 4,-1.5 -4,-0.3 -1,-0.3 0.856 101.5 56.8 -62.3 -33.1 37.1 2.2 30.8 107 117 A F H <<>S+ 0 0 20 -3,-0.8 5,-2.0 -4,-0.6 -1,-0.2 0.908 109.6 46.1 -62.0 -39.5 34.2 4.7 29.9 108 118 A V H ><5S+ 0 0 39 -4,-1.2 3,-1.9 -3,-0.2 -2,-0.2 0.904 107.8 55.8 -69.1 -42.6 32.7 4.0 33.3 109 119 A E H 3<5S+ 0 0 109 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.813 102.2 58.4 -57.8 -31.8 36.1 4.3 35.1 110 120 A L T 3<5S- 0 0 28 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.457 131.6 -92.5 -80.2 -1.0 36.4 7.8 33.5 111 121 A G T < 5S+ 0 0 50 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.437 76.9 141.4 107.7 1.6 33.2 8.8 35.2 112 122 A L < - 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