==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-MAR-09 2KGY . COMPND 2 MOLECULE: POSSIBLE EXPORTED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.TRIPATHI,S.V.S.R.K.PULAVARTI,P.P.PATHAK,A.K.MEHER,A.JAIN, . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 1 1.1 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 . 10 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.3 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 0 1 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 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 11 A D 0 0 107 0, 0.0 60,-0.0 0, 0.0 10,-0.0 0.000 360.0 360.0 360.0 -33.9 2.1 -0.0 -1.2 2 12 A Y + 0 0 106 2,-0.1 48,-0.0 3,-0.0 46,-0.0 0.898 360.0 66.0 -67.7 -41.7 1.8 -3.8 -1.7 3 13 A D S S- 0 0 12 1,-0.2 73,-0.1 7,-0.1 55,-0.1 0.289 111.1 -54.1 -62.6-161.6 -1.9 -3.6 -2.4 4 14 A I > - 0 0 35 53,-0.2 3,-1.2 1,-0.1 -1,-0.2 -0.693 36.8-144.7 -86.7 129.6 -3.5 -1.9 -5.4 5 15 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.459 97.8 67.4 -69.7 0.6 -2.4 1.8 -6.1 6 16 A T T 3 S+ 0 0 122 4,-0.0 -2,-0.0 5,-0.0 -3,-0.0 0.022 78.1 116.4-109.1 25.0 -6.0 2.3 -7.4 7 17 A T S < S- 0 0 10 -3,-1.2 75,-0.1 1,-0.1 4,-0.1 0.033 74.8 -93.9 -78.9-168.2 -7.6 1.8 -4.0 8 18 A E S S- 0 0 125 1,-0.1 3,-0.4 73,-0.1 75,-0.1 0.885 96.1 -24.2 -74.0-100.2 -9.6 4.4 -1.9 9 19 A N S >> S+ 0 0 92 73,-0.7 3,-1.7 1,-0.2 4,-1.2 0.292 113.0 98.3 -99.1 7.8 -7.5 6.3 0.6 10 20 A L H 3> S+ 0 0 5 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.641 78.7 59.4 -69.1 -13.4 -4.9 3.5 0.8 11 21 A Y H 34 S+ 0 0 131 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.1 0.402 100.7 56.2 -94.1 0.6 -2.8 5.5 -1.6 12 22 A F H X4 S+ 0 0 113 -3,-1.7 3,-0.7 2,-0.1 4,-0.5 0.806 104.0 48.4 -98.1 -40.4 -2.7 8.4 0.8 13 23 A Q H >X S+ 0 0 32 -4,-1.2 3,-1.2 1,-0.2 4,-0.8 0.913 96.8 70.4 -67.3 -44.0 -1.2 6.7 3.9 14 24 A G H >X S+ 0 0 14 -4,-0.8 3,-0.8 1,-0.3 4,-0.7 0.778 87.1 71.0 -43.9 -30.0 1.6 5.0 1.9 15 25 A A H X4 S+ 0 0 59 -3,-0.7 3,-1.4 1,-0.3 -1,-0.3 0.955 101.8 39.2 -53.2 -56.9 3.0 8.5 1.6 16 26 A M H X> S+ 0 0 93 -3,-1.2 3,-1.0 -4,-0.5 4,-0.5 0.534 102.1 78.3 -72.0 -5.0 4.0 8.7 5.3 17 27 A A H S- 0 0 63 0, 0.0 4,-1.6 0, 0.0 -1,-0.6 -0.114 84.8-107.5 -69.7 171.2 -2.9 -9.6 12.8 28 38 A D H > S+ 0 0 29 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.755 112.2 74.3 -71.9 -24.6 -2.9 -6.5 15.1 29 39 A A H > S+ 0 0 66 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.892 106.3 33.7 -54.8 -42.9 -0.7 -8.4 17.5 30 40 A D H > S+ 0 0 44 -3,-0.5 4,-3.0 2,-0.2 5,-0.3 0.878 117.3 53.6 -80.7 -41.4 2.3 -7.9 15.1 31 41 A R H X S+ 0 0 22 -4,-1.6 4,-2.2 1,-0.2 5,-0.4 0.868 107.7 52.2 -61.2 -37.7 1.2 -4.5 13.9 32 42 A A H < S+ 0 0 15 -4,-3.3 4,-0.3 1,-0.2 -1,-0.2 0.841 113.8 43.3 -67.7 -34.0 0.9 -3.3 17.5 33 43 A R H X>S+ 0 0 149 -4,-0.8 4,-0.9 -5,-0.3 5,-0.5 0.871 125.7 32.7 -78.9 -39.6 4.5 -4.5 18.2 34 44 A A H X>S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 5,-1.9 0.963 119.2 47.9 -80.3 -60.8 5.9 -3.2 14.9 35 45 A A H <5S+ 0 0 0 -4,-2.2 29,-0.2 3,-0.3 -3,-0.2 0.744 104.9 70.8 -52.7 -23.2 3.8 -0.1 14.3 36 46 A A H 45S- 0 0 18 -5,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.992 133.0 -23.2 -57.2 -77.7 4.6 0.8 17.9 37 47 A V H <5S+ 0 0 106 -4,-0.9 -2,-0.2 2,-0.1 -3,-0.1 0.523 135.9 67.5-113.3 -14.0 8.3 1.6 17.8 38 48 A Q T <XS+ 0 0 2 -5,-1.9 7,-1.0 -8,-0.1 5,-0.7 0.409 114.2 66.8-107.7 -2.6 7.1 2.1 12.4 40 50 A V T 45S+ 0 0 35 -6,-0.5 5,-0.2 5,-0.3 -2,-0.2 0.467 79.4 82.3 -95.1 -4.6 7.3 5.1 14.8 41 51 A P T 45S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.783 93.1 46.7 -69.8 -28.2 11.1 5.4 14.1 42 52 A G T 45S- 0 0 36 2,-0.3 -2,-0.1 -3,-0.3 3,-0.1 0.955 137.8 -61.8 -79.5 -55.0 10.5 7.3 10.9 43 53 A G T <5S+ 0 0 48 -4,-0.6 2,-0.3 1,-0.4 -3,-0.1 0.322 111.4 27.6-164.8 -33.4 7.9 9.8 12.0 44 54 A T S > -F 69 0C 172 4,-0.7 3,-0.8 -2,-0.2 4,-0.7 -0.812 47.7-130.9-103.0 139.3 0.6 7.0 18.1 66 76 A P T 34 S+ 0 0 61 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.245 92.4 92.5 -69.7 16.8 3.3 4.7 19.5 67 77 A D T 34 S- 0 0 148 2,-0.2 3,-0.1 -22,-0.1 -31,-0.1 0.215 122.2 -78.9 -95.0 13.6 1.2 4.6 22.7 68 78 A G T <4 S+ 0 0 24 -3,-0.8 2,-0.5 1,-0.3 -32,-0.1 0.235 101.7 115.9 108.8 -12.1 -0.6 1.5 21.6 69 79 A T B < +F 65 0C 58 -4,-0.7 -4,-0.7 19,-0.1 -1,-0.3 -0.790 36.3 164.2 -95.6 130.6 -3.0 3.3 19.2 70 80 A R E - D 0 87A 16 17,-2.5 17,-1.4 -2,-0.5 2,-0.6 -0.960 36.1-135.0-142.2 158.8 -2.8 2.6 15.5 71 81 A V E - D 0 86A 50 -2,-0.3 2,-0.5 15,-0.2 -8,-0.3 -0.721 24.9-171.2-117.8 80.5 -4.9 3.0 12.3 72 82 A E E - D 0 85A 4 13,-1.1 13,-2.4 -2,-0.6 2,-0.4 -0.590 8.5-157.4 -75.1 121.8 -4.8 -0.2 10.4 73 83 A V E -CD 61 84A 2 -12,-1.6 -12,-1.2 -2,-0.5 2,-0.6 -0.825 14.4-126.0-103.8 139.5 -6.4 0.2 6.9 74 84 A H E +C 60 0A 70 9,-2.2 2,-0.5 -2,-0.4 -14,-0.2 -0.733 31.3 175.4 -86.6 118.1 -7.8 -2.7 4.9 75 85 A L E +C 59 0A 2 -16,-2.5 -16,-1.8 -2,-0.6 2,-0.4 -0.915 11.4 149.5-128.3 105.9 -6.3 -2.8 1.4 76 86 A D B > > -G 81 0D 9 5,-2.3 3,-1.2 -2,-0.5 5,-1.0 -0.996 50.2-133.3-139.7 132.0 -7.3 -5.7 -0.8 77 87 A R T 3 5S+ 0 0 136 -2,-0.4 -19,-0.1 1,-0.3 5,-0.1 0.432 87.0 103.0 -61.2 5.4 -7.6 -5.9 -4.6 78 88 A D T 3 5S- 0 0 74 -21,-0.1 -1,-0.3 1,-0.1 4,-0.1 0.523 94.6-124.9 -67.2 -3.3 -11.0 -7.6 -3.8 79 89 A F T < 5S+ 0 0 141 -3,-1.2 -2,-0.1 2,-0.1 -1,-0.1 0.629 102.8 70.3 67.5 12.2 -12.5 -4.3 -4.7 80 90 A R T 5S+ 0 0 224 -4,-0.5 2,-0.5 1,-0.1 3,-0.2 0.288 76.0 78.7-137.3 2.2 -14.1 -4.4 -1.3 81 91 A V B < +G 76 0D 32 -5,-1.0 -5,-2.3 1,-0.2 -2,-0.1 -0.616 54.2 106.4-116.4 70.9 -11.1 -3.8 1.0 82 92 A L + 0 0 45 -2,-0.5 -73,-0.7 -7,-0.2 -1,-0.2 0.185 55.8 98.8-128.6 12.5 -10.4 -0.1 0.8 83 93 A D - 0 0 114 -3,-0.2 -9,-2.2 -75,-0.1 2,-0.3 -0.289 64.0-123.9 -92.9-179.1 -11.7 0.9 4.3 84 94 A T E -D 73 0A 59 -11,-0.3 -11,-0.3 -2,-0.1 -12,-0.1 -0.799 10.4-151.9-124.6 167.0 -9.8 1.6 7.5 85 95 A E E -D 72 0A 74 -13,-2.4 2,-1.1 -2,-0.3 -13,-1.1 -0.959 21.2-125.7-146.0 123.4 -9.9 0.2 11.1 86 96 A P E -D 71 0A 77 0, 0.0 2,-0.5 0, 0.0 -15,-0.2 -0.521 28.5-141.9 -69.8 96.5 -8.9 2.0 14.3 87 97 A A E -D 70 0A 1 -17,-1.4 -17,-2.5 -2,-1.1 -14,-0.0 -0.464 17.8-173.0 -64.1 111.3 -6.4 -0.4 15.8 88 98 A D - 0 0 123 -2,-0.5 -1,-0.2 -19,-0.2 -19,-0.1 0.270 48.5-110.0 -88.8 11.0 -7.0 -0.3 19.6 89 99 A G S S+ 0 0 17 -19,-0.1 -57,-0.1 1,-0.1 -20,-0.1 0.162 113.2 67.0 82.2 -21.1 -3.9 -2.4 20.1 90 100 A D S S- 0 0 140 -22,-0.0 -61,-0.1 -58,-0.0 -62,-0.1 0.795 90.4-140.5 -97.9 -38.5 -6.1 -5.4 21.1 91 101 A G 0 0 42 1,-0.2 -63,-0.1 -5,-0.1 -62,-0.1 0.751 360.0 360.0 82.3 25.1 -7.8 -6.1 17.8 92 102 A G 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -5,-0.0 0.256 360.0 360.0 56.9 360.0 -11.2 -6.8 19.3