==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-MAR-12 2LRA . COMPND 2 MOLECULE: POSSIBLE EXPORTED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.TRIPATHI,S.PULAVARTI,R.YADAV,A.JAIN,P.PATHAK,A.MEHER,A.ARO . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 64.2 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 25.9 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 . 2 2.5 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 . 15 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 11.1 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 1 0 0 0 0 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 2 0 0 1 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 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 G 0 0 136 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-117.5 7.3 1.7 16.9 2 2 A A - 0 0 108 1,-0.0 2,-0.2 2,-0.0 0, 0.0 -0.766 360.0-127.0 -89.7 124.8 7.7 -1.6 15.0 3 3 A M - 0 0 113 -2,-0.5 2,-2.7 1,-0.1 63,-0.1 -0.515 20.7-118.7 -75.2 133.5 9.3 -1.2 11.6 4 4 A A S S+ 0 0 31 61,-0.2 2,-0.2 -2,-0.2 -1,-0.1 -0.365 81.5 103.0 -76.3 66.8 7.3 -2.8 8.8 5 5 A F + 0 0 103 -2,-2.7 -2,-0.1 13,-0.1 -1,-0.1 -0.714 40.4 102.0-145.4 90.5 9.9 -5.3 7.7 6 6 A D - 0 0 151 -2,-0.2 -2,-0.1 2,-0.0 12,-0.0 0.485 65.5-124.3-132.0 -74.5 9.1 -8.8 8.8 7 7 A G - 0 0 19 7,-0.1 2,-0.2 8,-0.1 8,-0.1 0.623 8.9-144.5 115.8 85.4 7.6 -11.3 6.4 8 8 A E > - 0 0 94 6,-0.2 3,-0.6 1,-0.1 10,-0.1 -0.518 14.8-140.6 -71.4 146.1 4.4 -13.2 6.9 9 9 A D T 3 S+ 0 0 149 1,-0.2 -1,-0.1 -2,-0.2 8,-0.0 0.557 89.3 71.5 -91.8 -8.5 4.6 -16.7 5.4 10 10 A E T 3 S+ 0 0 153 2,-0.0 2,-0.3 7,-0.0 -1,-0.2 0.414 88.1 77.5 -90.8 3.4 1.1 -16.9 4.0 11 11 A V < - 0 0 40 -3,-0.6 6,-0.1 2,-0.1 5,-0.0 -0.774 62.9-152.7-113.2 157.6 1.8 -14.4 1.2 12 12 A T S S+ 0 0 154 -2,-0.3 -1,-0.1 4,-0.0 -3,-0.0 0.538 76.7 77.3-101.5 -11.3 3.7 -14.8 -2.1 13 13 A G - 0 0 17 1,-0.2 4,-0.5 2,-0.1 -2,-0.1 -0.799 65.0-150.9-105.1 143.2 4.7 -11.1 -2.3 14 14 A P S >> S+ 0 0 84 0, 0.0 4,-1.3 0, 0.0 3,-1.1 0.994 100.6 22.7 -71.2 -67.3 7.5 -9.4 -0.4 15 15 A D H 3>>S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 5,-0.6 0.790 112.7 75.6 -70.2 -26.5 6.3 -5.8 -0.1 16 16 A A H 345S+ 0 0 5 1,-0.2 4,-0.4 19,-0.2 19,-0.3 0.755 103.0 39.5 -55.8 -27.1 2.8 -7.2 -0.6 17 17 A D H <>5S+ 0 0 18 -3,-1.1 4,-2.6 -4,-0.5 5,-0.2 0.930 114.6 47.8 -85.4 -55.6 3.0 -8.4 3.0 18 18 A R H X5S+ 0 0 60 -4,-1.3 4,-1.2 1,-0.2 -2,-0.2 0.890 118.5 39.4 -59.3 -46.4 4.7 -5.6 4.8 19 19 A A H X5S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.859 113.6 54.9 -73.4 -35.8 2.6 -2.8 3.4 20 20 A R H >X S+ 0 0 7 -4,-1.9 4,-2.1 1,-0.2 3,-1.7 0.906 100.7 57.6 -63.9 -43.9 -2.8 -0.9 5.8 24 24 A V H 3< S+ 0 0 82 -4,-2.2 5,-0.3 1,-0.3 -1,-0.2 0.827 105.3 52.3 -56.8 -32.1 -5.0 -3.2 7.9 25 25 A Q T 3< S+ 0 0 169 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.617 111.7 46.6 -80.7 -13.0 -4.1 -1.1 10.9 26 26 A A T <4 S+ 0 0 76 -3,-1.7 -2,-0.2 -4,-0.4 -1,-0.2 0.742 107.0 57.7-100.0 -30.1 -5.1 2.1 9.1 27 27 A V S >< S- 0 0 5 -4,-2.1 2,-1.0 3,-0.1 3,-0.8 -0.910 82.6-129.8-110.7 120.3 -8.5 1.1 7.7 28 28 A P T 3 S- 0 0 113 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.532 83.3 -34.7 -71.1 99.7 -11.2 -0.2 10.0 29 29 A G T 3 S+ 0 0 81 -2,-1.0 2,-0.1 -5,-0.3 -5,-0.1 0.828 104.3 148.8 58.4 35.1 -12.4 -3.4 8.5 30 30 A G < - 0 0 23 -3,-0.8 2,-0.6 -6,-0.2 22,-0.2 -0.342 57.4 -78.5 -96.1 177.3 -11.9 -2.1 5.1 31 31 A T E +A 51 0A 91 20,-2.8 20,-2.5 -2,-0.1 2,-0.4 -0.660 52.9 176.9 -79.5 116.4 -11.0 -3.7 1.8 32 32 A A E -A 50 0A 29 -2,-0.6 2,-0.3 18,-0.2 18,-0.2 -0.982 4.2-177.1-124.9 133.4 -7.2 -4.4 1.7 33 33 A G - 0 0 19 16,-1.5 16,-0.3 -2,-0.4 2,-0.1 -0.840 37.7 -82.9-125.3 162.1 -5.3 -6.2 -1.1 34 34 A E - 0 0 127 -2,-0.3 2,-0.2 14,-0.1 -18,-0.1 -0.359 48.9-135.5 -63.9 142.3 -1.8 -7.3 -1.7 35 35 A V - 0 0 4 -19,-0.3 2,-0.3 -20,-0.1 -19,-0.2 -0.642 9.5-146.0-104.3 155.7 0.5 -4.5 -3.0 36 36 A E E -B 47 0A 150 11,-0.6 11,-1.2 -2,-0.2 2,-0.3 -0.869 30.9 -94.3-119.1 156.6 3.0 -4.5 -5.8 37 37 A T E -B 46 0A 90 -2,-0.3 9,-0.2 9,-0.2 3,-0.1 -0.532 39.6-153.0 -73.5 125.8 6.3 -2.5 -6.1 38 38 A E - 0 0 65 7,-2.1 7,-0.1 -2,-0.3 -1,-0.1 0.008 51.4 -36.5 -79.8-166.6 5.9 0.7 -8.0 39 39 A T - 0 0 106 1,-0.1 -1,-0.2 5,-0.1 7,-0.0 -0.338 54.0-144.1 -60.0 129.1 8.7 2.5 -9.9 40 40 A G S S+ 0 0 68 -3,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.915 85.0 64.9 -64.2 -46.3 12.0 2.0 -8.1 41 41 A E S S+ 0 0 189 4,-0.0 2,-0.3 2,-0.0 3,-0.1 -0.715 94.1 45.3 -83.9 113.4 13.4 5.4 -9.0 42 42 A G S S- 0 0 40 -2,-0.7 3,-0.1 1,-0.1 -2,-0.0 -0.990 97.5 -72.6 155.1-156.2 11.3 8.0 -7.3 43 43 A A S S+ 0 0 68 -2,-0.3 2,-0.7 1,-0.2 21,-0.2 0.770 110.0 64.2-104.0 -41.2 9.7 8.8 -3.9 44 44 A A + 0 0 25 1,-0.2 19,-0.2 19,-0.1 -1,-0.2 -0.777 50.6 158.0 -90.0 112.2 6.8 6.3 -4.0 45 45 A A + 0 0 18 17,-2.6 -7,-2.1 -2,-0.7 2,-0.4 0.677 65.1 43.8-103.6 -26.4 8.2 2.8 -4.0 46 46 A Y E -BC 37 62A 43 16,-1.7 16,-2.9 -9,-0.2 2,-0.6 -0.980 64.3-157.9-126.4 132.5 5.2 1.0 -2.6 47 47 A G E -BC 36 61A 11 -11,-1.2 2,-0.8 -2,-0.4 -11,-0.6 -0.920 8.8-161.1-112.8 112.3 1.5 1.4 -3.6 48 48 A V E - C 0 60A 3 12,-3.1 12,-3.2 -2,-0.6 2,-0.6 -0.796 5.8-154.6 -97.6 109.3 -0.9 0.3 -0.9 49 49 A L E + C 0 59A 50 -2,-0.8 -16,-1.5 -16,-0.3 2,-0.3 -0.718 25.6 160.7 -86.9 117.4 -4.4 -0.2 -2.4 50 50 A V E -AC 32 58A 6 8,-2.6 8,-3.0 -2,-0.6 2,-0.4 -0.975 20.6-160.6-135.7 150.1 -7.1 0.1 0.3 51 51 A T E -AC 31 57A 33 -20,-2.5 -20,-2.8 -2,-0.3 6,-0.3 -0.988 12.6-141.0-136.4 126.0 -10.8 0.8 0.1 52 52 A R E >> - C 0 56A 85 4,-2.7 3,-2.3 -2,-0.4 4,-1.5 -0.655 29.1-119.1 -80.0 142.2 -13.2 2.1 2.7 53 53 A P T 34 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.619 106.8 81.6 -57.5 -12.7 -16.7 0.3 2.7 54 54 A D T 34 S- 0 0 141 2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.564 121.6 -98.0 -68.6 -9.5 -18.1 3.8 1.9 55 55 A G T <4 S+ 0 0 71 -3,-2.3 2,-0.5 1,-0.3 -1,-0.1 0.785 84.6 128.3 94.8 32.4 -17.2 3.1 -1.7 56 56 A T E < -C 52 0A 56 -4,-1.5 -4,-2.7 2,-0.0 2,-0.5 -0.975 39.3-163.3-128.3 119.4 -13.9 5.0 -1.7 57 57 A R E +C 51 0A 128 -2,-0.5 17,-2.5 -6,-0.3 2,-0.4 -0.886 12.6 175.7-105.3 127.0 -10.7 3.5 -2.9 58 58 A V E -CD 50 73A 8 -8,-3.0 -8,-2.6 -2,-0.5 2,-0.6 -0.983 21.5-145.2-131.7 138.8 -7.4 5.1 -2.1 59 59 A E E -CD 49 72A 57 13,-1.9 13,-1.1 -2,-0.4 2,-0.6 -0.930 16.2-142.9-107.0 121.7 -3.8 4.0 -2.7 60 60 A V E -CD 48 71A 26 -12,-3.2 -12,-3.1 -2,-0.6 2,-0.6 -0.721 11.6-145.4 -85.1 119.2 -1.3 4.9 -0.0 61 61 A H E -CD 47 70A 23 9,-2.3 8,-2.3 -2,-0.6 9,-0.9 -0.782 18.8-167.0 -91.5 118.8 2.0 5.9 -1.5 62 62 A L E -CD 46 68A 9 -16,-2.9 -17,-2.6 -2,-0.6 -16,-1.7 -0.792 8.6-138.9-109.4 147.6 4.9 4.7 0.7 63 63 A D > - 0 0 32 4,-1.3 3,-1.6 -2,-0.3 -19,-0.1 -0.026 47.8 -70.4 -90.9-163.2 8.6 5.7 0.5 64 64 A R T 3 S+ 0 0 175 1,-0.3 -20,-0.1 -21,-0.2 -1,-0.0 0.664 136.1 39.7 -66.9 -15.9 11.7 3.7 0.9 65 65 A D T 3 S- 0 0 95 2,-0.1 -1,-0.3 -62,-0.0 -61,-0.2 0.148 118.7-104.0-121.3 16.9 11.0 3.2 4.6 66 66 A F < + 0 0 25 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.773 67.9 153.8 65.7 29.4 7.2 2.7 4.4 67 67 A R - 0 0 193 1,-0.1 -4,-1.3 2,-0.0 2,-0.4 -0.748 54.4-105.0 -89.3 134.7 6.5 6.2 5.7 68 68 A V E +D 62 0A 96 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.434 42.1 172.8 -63.2 113.1 3.2 7.6 4.6 69 69 A L E - 0 0 80 -8,-2.3 2,-0.3 -2,-0.4 -1,-0.2 0.913 60.6 -43.7 -83.8 -52.2 3.9 10.2 1.8 70 70 A D E -D 61 0A 96 -9,-0.9 -9,-2.3 2,-0.1 2,-0.5 -0.965 43.9-130.0-173.8 160.1 0.3 10.8 0.8 71 71 A T E +D 60 0A 65 -2,-0.3 -11,-0.2 -11,-0.2 -3,-0.0 -0.951 24.9 176.1-128.9 111.4 -3.0 9.2 -0.0 72 72 A E E -D 59 0A 76 -13,-1.1 -13,-1.9 -2,-0.5 2,-0.2 -0.903 39.2-100.2-112.8 143.8 -5.0 10.0 -3.2 73 73 A P E -D 58 0A 99 0, 0.0 2,-0.6 0, 0.0 -15,-0.3 -0.414 37.1-143.9 -61.2 128.9 -8.2 8.4 -4.3 74 74 A A - 0 0 16 -17,-2.5 -17,-0.2 -2,-0.2 2,-0.2 -0.860 20.7-179.8-105.0 122.7 -7.6 5.7 -7.0 75 75 A D - 0 0 122 -2,-0.6 3,-0.1 -19,-0.1 -19,-0.0 -0.591 26.1-141.6-111.0 175.4 -10.0 5.3 -9.8 76 76 A G S S+ 0 0 84 -2,-0.2 -2,-0.0 1,-0.1 -1,-0.0 -0.060 73.1 97.6-130.9 34.4 -10.1 2.9 -12.8 77 77 A D + 0 0 147 1,-0.1 2,-1.5 2,-0.1 -1,-0.1 0.662 59.8 91.9 -94.4 -19.1 -11.4 5.0 -15.6 78 78 A G + 0 0 68 -3,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.598 57.5 172.0 -82.4 89.0 -8.0 5.8 -17.0 79 79 A G - 0 0 71 -2,-1.5 2,-0.4 2,-0.1 -2,-0.1 -0.196 25.0-130.9 -83.5-177.1 -7.4 3.0 -19.6 80 80 A L 0 0 167 -2,-0.1 -2,-0.0 1,-0.0 -1,-0.0 -0.925 360.0 360.0-145.4 114.6 -4.5 2.8 -22.0 81 81 A E 0 0 274 -2,-0.4 -2,-0.1 0, 0.0 -1,-0.0 -0.437 360.0 360.0-172.5 360.0 -4.7 2.2 -25.8