==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 16-SEP-11 3TU8 . COMPND 2 MOLECULE: BURKHOLDERIA LETHAL FACTOR 1 (BLF1); . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR A.CRUZ,G.M.HAUTBERGUE,P.J.ARTYMIUK,P.J.BAKER,C.T.CHANG,N.M.M . 210 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 30.5 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 14 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 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 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 2 1 3 4 1 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 ANTIPARALLEL 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 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 2 A P 0 0 163 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 176.6 45.6 -17.7 29.7 2 3 A N - 0 0 117 1,-0.2 5,-0.0 2,-0.1 0, 0.0 -0.213 360.0 -58.2 -83.7-179.5 41.9 -16.9 30.4 3 4 A S > - 0 0 57 1,-0.1 4,-2.4 -2,-0.1 -1,-0.2 -0.237 52.0-114.6 -51.4 151.4 38.9 -17.9 28.4 4 5 A L H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.882 117.6 56.1 -61.8 -35.5 39.0 -16.7 24.8 5 6 A E H > S+ 0 0 49 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.935 109.3 45.4 -61.8 -45.4 36.0 -14.4 25.5 6 7 A A H > S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.891 109.0 56.7 -65.0 -37.8 37.9 -12.8 28.4 7 8 A Q H X S+ 0 0 56 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.911 109.3 45.8 -60.0 -43.0 41.0 -12.5 26.2 8 9 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.945 111.8 50.6 -64.1 -46.3 39.0 -10.5 23.6 9 10 A R H X S+ 0 0 32 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.869 113.8 45.9 -63.0 -36.7 37.4 -8.3 26.2 10 11 A Q H X S+ 0 0 92 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.849 109.7 53.8 -71.8 -39.7 40.8 -7.5 27.7 11 12 A A H X>S+ 0 0 7 -4,-2.3 5,-2.1 -5,-0.2 4,-0.9 0.922 110.4 48.2 -60.8 -42.6 42.4 -6.9 24.3 12 13 A M H ><5S+ 0 0 2 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.962 116.1 41.5 -60.5 -53.2 39.7 -4.4 23.5 13 14 A K H 3<5S+ 0 0 108 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.838 118.5 45.1 -67.6 -33.6 40.0 -2.5 26.8 14 15 A T H 3<5S- 0 0 82 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.519 107.1-121.2 -89.3 -6.9 43.8 -2.6 27.0 15 16 A G T <<5 + 0 0 34 -4,-0.9 -3,-0.2 -3,-0.7 2,-0.2 0.904 59.8 151.1 65.7 42.0 44.3 -1.6 23.3 16 17 A S < - 0 0 54 -5,-2.1 182,-2.4 -6,-0.2 2,-0.6 -0.512 52.6 -99.5 -97.7 169.1 46.3 -4.7 22.5 17 18 A T + 0 0 83 180,-0.3 2,-0.3 -2,-0.2 180,-0.2 -0.825 55.5 143.5 -92.7 122.0 46.6 -6.5 19.2 18 19 A L - 0 0 27 -2,-0.6 26,-0.3 178,-0.3 2,-0.1 -0.806 35.3-146.9-158.7 103.3 44.3 -9.6 19.0 19 20 A T E -a 44 0A 33 24,-2.3 26,-2.6 -2,-0.3 2,-0.4 -0.364 2.8-141.9 -78.6 161.8 42.7 -10.4 15.6 20 21 A I E -a 45 0A 5 24,-0.2 2,-0.5 -2,-0.1 26,-0.2 -0.987 8.1-163.1-123.5 129.9 39.3 -11.9 15.0 21 22 A E E -a 46 0A 84 24,-2.4 26,-3.1 -2,-0.4 2,-0.4 -0.965 12.3-158.7-110.0 128.4 38.6 -14.4 12.2 22 23 A F E -a 47 0A 8 -2,-0.5 2,-0.3 24,-0.2 26,-0.2 -0.924 16.3-127.8-108.5 134.4 35.0 -14.9 11.3 23 24 A D > - 0 0 42 24,-2.2 3,-2.2 -2,-0.4 4,-0.2 -0.625 19.2-134.1 -71.6 132.2 33.5 -17.9 9.5 24 25 A Q G > S+ 0 0 122 -2,-0.3 3,-2.0 1,-0.3 4,-0.2 0.746 101.2 75.3 -54.3 -30.0 31.4 -16.6 6.5 25 26 A A G > S+ 0 0 31 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.755 78.5 73.4 -59.2 -23.2 28.7 -19.0 7.7 26 27 A L G X S+ 0 0 0 -3,-2.2 3,-1.9 1,-0.3 -1,-0.3 0.773 81.5 71.0 -62.3 -24.7 27.9 -16.6 10.5 27 28 A N G < S+ 0 0 13 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.608 87.3 64.3 -71.0 -7.8 26.3 -14.3 7.9 28 29 A Q G < S+ 0 0 139 -3,-1.8 2,-0.4 -4,-0.2 -1,-0.3 0.466 87.8 88.8 -86.1 -3.0 23.5 -16.8 7.6 29 30 A K S < S- 0 0 88 -3,-1.9 3,-0.1 -4,-0.2 5,-0.0 -0.803 82.9-118.8 -96.3 136.7 22.5 -16.0 11.2 30 31 A S - 0 0 94 -2,-0.4 32,-0.1 1,-0.1 -1,-0.1 -0.213 38.1 -85.3 -68.9 157.9 20.1 -13.2 11.9 31 32 A P S S+ 0 0 49 0, 0.0 2,-0.3 0, 0.0 32,-0.2 -0.332 90.7 56.4 -59.8 148.7 21.1 -10.1 14.0 32 33 A G E S-B 62 0A 5 30,-2.3 30,-2.6 -3,-0.1 28,-0.1 -0.884 98.4 -8.2 128.2-157.9 20.7 -10.5 17.7 33 34 A T E -B 61 0A 72 -2,-0.3 2,-0.3 28,-0.2 28,-0.2 -0.402 65.2-178.7 -70.0 150.9 22.1 -12.9 20.3 34 35 A L E -B 60 0A 19 26,-2.4 26,-2.7 -2,-0.1 2,-0.6 -0.973 27.7-132.7-152.1 134.0 23.9 -15.9 18.9 35 36 A N E +B 59 0A 121 -2,-0.3 2,-0.2 24,-0.2 24,-0.2 -0.811 41.6 162.5 -85.5 122.3 25.7 -18.9 20.3 36 37 A V E -B 58 0A 1 22,-2.9 22,-2.4 -2,-0.6 2,-0.4 -0.749 35.1-117.1-126.5 177.0 29.1 -19.3 18.7 37 38 A F E -BC 57 48A 52 11,-2.8 11,-2.5 20,-0.2 2,-0.4 -0.975 19.6-152.1-119.9 139.0 32.4 -21.1 19.4 38 39 A L E +BC 56 47A 2 18,-2.6 18,-2.6 -2,-0.4 9,-0.2 -0.865 16.9 179.4-105.2 141.4 35.7 -19.4 20.0 39 40 A H E - C 0 46A 7 7,-2.1 7,-2.6 -2,-0.4 16,-0.1 -0.985 34.8 -96.8-137.4 152.4 39.0 -21.0 19.1 40 41 A P E + C 0 45A 84 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.392 45.8 178.0 -63.3 144.4 42.7 -20.0 19.3 41 42 A A E > - C 0 44A 34 3,-2.3 3,-2.2 -22,-0.1 2,-0.5 -0.946 43.7 -74.9-141.7 160.4 44.0 -18.6 16.0 42 43 A N T 3 S- 0 0 167 -2,-0.3 3,-0.1 1,-0.3 -23,-0.0 -0.460 119.7 -7.0 -62.1 112.6 47.4 -17.3 15.0 43 44 A G T 3 S- 0 0 47 -2,-0.5 -24,-2.3 1,-0.2 -1,-0.3 0.524 139.2 -2.6 78.2 7.1 47.5 -13.8 16.6 44 45 A G E < S-aC 19 41A 9 -3,-2.2 -3,-2.3 -26,-0.3 2,-0.3 -0.831 89.2 -49.3 178.5-142.1 44.0 -13.9 17.8 45 46 A V E -aC 20 40A 1 -26,-2.6 -24,-2.4 -2,-0.2 2,-0.4 -0.975 30.1-141.1-135.4 140.8 40.7 -15.8 17.9 46 47 A R E -aC 21 39A 67 -7,-2.6 -7,-2.1 -2,-0.3 2,-0.5 -0.922 13.3-157.9-103.3 134.2 38.4 -17.5 15.4 47 48 A I E +aC 22 38A 0 -26,-3.1 -24,-2.2 -2,-0.4 2,-0.2 -0.955 36.2 123.1-113.0 121.9 34.6 -17.2 15.8 48 49 A D E S- C 0 37A 2 -11,-2.5 -11,-2.8 -2,-0.5 -26,-0.0 -0.777 70.5 -95.2-156.3-167.1 32.6 -19.9 14.1 49 50 A L S S+ 0 0 70 -2,-0.2 2,-0.7 -13,-0.2 -11,-0.1 0.109 76.8 122.6-110.2 17.6 29.9 -22.6 14.6 50 51 A D - 0 0 56 -13,-0.2 -2,-0.1 1,-0.1 -14,-0.0 -0.741 43.4-167.3 -88.4 112.8 32.5 -25.4 15.0 51 52 A S S S+ 0 0 90 -2,-0.7 -1,-0.1 -14,-0.1 4,-0.1 0.514 70.5 60.5 -78.4 -4.5 32.1 -27.2 18.3 52 53 A G > + 0 0 32 1,-0.1 3,-1.0 2,-0.1 -2,-0.1 -0.032 65.7 73.3 -99.7-156.5 35.4 -29.0 18.0 53 54 A N T 3 S- 0 0 107 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.912 129.0 -53.5 49.1 52.4 39.0 -27.7 17.7 54 55 A Q T 3 S- 0 0 152 1,-0.2 -1,-0.3 -15,-0.1 -2,-0.1 0.816 90.0-179.6 59.0 28.3 39.3 -26.6 21.3 55 56 A G < - 0 0 21 -3,-1.0 -16,-0.2 -16,-0.1 -1,-0.2 -0.347 19.9-157.7 -67.6 137.8 36.2 -24.6 20.9 56 57 A E E -B 38 0A 71 -18,-2.6 -18,-2.6 -3,-0.1 2,-0.1 -0.964 20.2-127.4-113.8 119.6 34.8 -22.6 23.7 57 58 A P E +B 37 0A 99 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.435 33.0 174.1 -68.8 147.1 31.1 -21.7 23.6 58 59 A A E -B 36 0A 7 -22,-2.4 -22,-2.9 -2,-0.1 2,-0.6 -0.994 29.3-136.8-147.3 146.6 30.1 -18.1 23.9 59 60 A K E +B 35 0A 105 -2,-0.3 25,-0.4 -24,-0.2 2,-0.2 -0.942 38.7 167.5-104.9 121.3 26.9 -16.2 23.7 60 61 A I E -B 34 0A 1 -26,-2.7 -26,-2.4 -2,-0.6 2,-0.4 -0.744 41.7-107.7-121.0 168.7 27.4 -12.9 21.7 61 62 A L E -Bd 33 85A 0 23,-2.7 25,-2.4 -2,-0.2 2,-0.4 -0.907 44.8-162.7 -92.8 137.1 25.5 -10.1 20.1 62 63 A W E -Bd 32 86A 0 -30,-2.6 -30,-2.3 -2,-0.4 25,-0.2 -0.954 23.3-174.5-131.4 139.3 25.9 -10.5 16.3 63 64 A L E - d 0 87A 0 23,-1.7 25,-1.6 -2,-0.4 -33,-0.1 -0.926 21.7-151.9-130.8 105.6 25.3 -8.3 13.3 64 65 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 41,-0.2 -0.272 10.5-123.7 -70.9 165.7 25.8 -10.0 9.9 65 66 A W - 0 0 60 5,-0.1 2,-0.4 41,-0.0 5,-0.1 -0.876 23.4-170.7-101.2 142.8 26.8 -8.5 6.6 66 67 A K > - 0 0 72 -2,-0.4 3,-1.9 3,-0.3 41,-0.4 -0.995 29.3-107.4-139.8 129.6 24.7 -8.8 3.5 67 68 A Q T 3 S- 0 0 133 -2,-0.4 3,-0.1 1,-0.3 39,-0.0 -0.236 98.7 -0.2 -55.7 132.4 25.7 -7.8 0.0 68 69 A G T 3 S+ 0 0 21 1,-0.2 -1,-0.3 42,-0.0 2,-0.3 0.558 120.9 83.0 70.5 11.5 24.1 -4.6 -1.4 69 70 A E S < S- 0 0 104 -3,-1.9 38,-2.4 41,-0.1 2,-0.3 -0.794 73.8-113.2-138.4 170.0 22.1 -4.1 1.8 70 71 A L E -J 106 0B 18 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.823 23.7-160.4 -97.2 151.4 22.0 -2.8 5.4 71 72 A Q E -J 105 0B 44 34,-1.6 34,-2.5 -2,-0.3 2,-0.4 -0.964 10.5-151.6-126.5 149.6 21.7 -5.1 8.4 72 73 A T E -J 104 0B 45 -2,-0.3 2,-0.6 32,-0.2 32,-0.2 -0.974 13.5-157.0-131.0 132.2 20.5 -3.8 11.8 73 74 A L E -J 103 0B 2 30,-2.9 30,-1.9 -2,-0.4 -10,-0.1 -0.935 24.9-142.7 -99.6 119.0 21.1 -4.8 15.4 74 75 A Q > - 0 0 85 -2,-0.6 3,-1.7 28,-0.2 4,-0.1 -0.609 10.5-132.7 -82.2 143.2 18.2 -3.6 17.5 75 76 A P G > S+ 0 0 14 0, 0.0 3,-1.9 0, 0.0 106,-0.3 0.711 99.9 77.3 -71.6 -18.1 19.1 -2.3 21.0 76 77 A G G 3 S+ 0 0 59 1,-0.3 105,-0.1 105,-0.1 25,-0.0 0.702 87.5 63.8 -58.6 -22.5 16.2 -4.4 22.5 77 78 A S G < S+ 0 0 43 -3,-1.7 2,-0.6 104,-0.1 -1,-0.3 0.591 86.4 90.9 -71.4 -16.2 18.6 -7.3 22.1 78 79 A I < + 0 0 10 -3,-1.9 103,-2.6 1,-0.1 104,-0.2 -0.781 38.6 111.7-101.5 116.6 21.2 -5.9 24.5 79 80 A S + 0 0 75 -2,-0.6 2,-0.7 101,-0.2 -1,-0.1 0.567 40.9 91.5-142.6 -41.4 21.2 -6.7 28.3 80 81 A T S > S- 0 0 71 99,-0.1 3,-2.1 1,-0.1 97,-0.3 -0.648 70.5-123.5 -88.9 110.7 24.0 -8.7 29.8 81 82 A V T 3 S+ 0 0 90 -2,-0.7 97,-0.2 1,-0.3 3,-0.1 -0.248 94.3 14.9 -52.9 135.9 26.9 -6.8 31.1 82 83 A D T 3 S+ 0 0 71 95,-2.7 -1,-0.3 1,-0.3 96,-0.1 0.295 87.2 141.8 78.9 1.8 30.3 -7.8 29.6 83 84 A M < - 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L 0 136B 1 4,-2.6 3,-2.3 -2,-0.4 2,-0.5 -0.796 31.3-114.8 -92.4 134.8 23.4 5.2 17.8 99 100 A D T 3 S+ 0 0 54 36,-3.0 36,-0.3 -2,-0.4 83,-0.1 -0.587 108.4 4.4 -71.1 118.6 24.2 5.3 21.6 100 101 A G T 3 S+ 0 0 22 -2,-0.5 -1,-0.3 1,-0.3 82,-0.1 0.476 129.4 83.2 77.9 8.1 21.2 3.5 23.1 101 102 A G S < S- 0 0 5 -3,-2.3 -1,-0.3 1,-0.2 -28,-0.0 -0.437 88.2 -57.2-123.9-168.5 20.0 2.9 19.5 102 103 A P - 0 0 0 0, 0.0 -4,-2.6 0, 0.0 2,-0.4 -0.243 36.9-133.9 -70.0 167.5 20.5 0.4 16.7 103 104 A V E -JK 73 97B 4 -30,-1.9 -30,-2.9 -6,-0.2 2,-0.4 -0.990 21.4-161.6-117.2 131.7 23.8 -0.5 15.0 104 105 A W E -JK 72 96B 5 -8,-3.1 -8,-2.0 -2,-0.4 2,-0.6 -0.937 10.9-161.0-115.9 135.9 23.7 -0.7 11.2 105 106 A H E -JK 71 95B 1 -34,-2.5 -34,-1.6 -2,-0.4 2,-0.5 -0.972 17.8-168.4-112.7 114.5 26.2 -2.5 9.0 106 107 A I E -JK 70 94B 0 -12,-2.9 -12,-2.5 -2,-0.6 -36,-0.2 -0.902 21.6-118.4-111.8 124.7 26.0 -1.1 5.5 107 108 A D > - 0 0 8 -38,-2.4 3,-1.6 -2,-0.5 -15,-0.1 -0.202 31.4-107.1 -62.7 152.0 27.7 -2.7 2.5 108 109 A A T 3 S+ 0 0 15 -17,-0.3 -1,-0.1 1,-0.3 -16,-0.1 0.833 111.6 49.5 -46.9 -53.1 30.3 -0.7 0.6 109 110 A P T 3 S+ 0 0 74 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.568 80.2 108.7 -77.3 -4.2 28.4 0.1 -2.6 110 111 A V S < S- 0 0 8 -3,-1.6 -41,-0.1 -41,-0.1 -4,-0.0 -0.584 73.5-124.1 -75.8 121.2 25.2 1.4 -0.9 111 112 A E > - 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