==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-FEB-12 2LPD . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR G.W.BUCHKO,SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 49.5 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 . 11 11.6 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 . 13 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 11.6 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+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 1 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 167 0, 0.0 88,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.7 11.1 -23.5 15.7 2 2 A A - 0 0 51 86,-0.2 87,-1.5 1,-0.1 88,-0.1 -0.060 360.0-144.1 -60.0 164.5 10.7 -24.5 12.1 3 3 A H + 0 0 153 85,-0.2 2,-0.8 84,-0.2 -1,-0.1 -0.048 58.4 118.2-130.5 30.5 11.9 -22.3 9.3 4 4 A H - 0 0 149 1,-0.2 87,-0.3 85,-0.1 3,-0.1 -0.903 56.9-149.2 -93.4 109.9 9.3 -22.8 6.5 5 5 A H S S+ 0 0 100 -2,-0.8 86,-0.5 1,-0.2 2,-0.3 0.855 71.4 6.0 -54.8 -47.7 7.9 -19.2 6.3 6 6 A H S S- 0 0 49 84,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -1.000 74.8-117.3-141.2 142.3 4.4 -20.2 5.2 7 7 A H - 0 0 108 -2,-0.3 2,-0.9 84,-0.1 9,-0.0 -0.626 34.1-114.7 -78.6 128.5 2.5 -23.5 4.8 8 8 A H - 0 0 172 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 -0.502 40.6-137.9 -64.2 100.8 1.3 -24.3 1.2 9 9 A M - 0 0 22 -2,-0.9 2,-0.1 59,-0.2 6,-0.1 -0.265 10.3-117.6 -64.6 146.7 -2.4 -24.1 1.8 10 10 A G - 0 0 29 4,-0.1 4,-0.2 1,-0.1 -1,-0.1 -0.452 27.7-109.8 -78.8 161.4 -4.7 -26.7 0.2 11 11 A T S S- 0 0 148 2,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.976 96.3 -4.3 -58.6 -73.4 -7.4 -25.6 -2.3 12 12 A L S S+ 0 0 93 1,-0.3 2,-0.5 41,-0.1 42,-0.3 0.955 135.4 19.6 -91.4 -61.9 -10.8 -26.0 -0.6 13 13 A E + 0 0 123 41,-0.1 -1,-0.3 40,-0.1 -2,-0.2 -0.955 64.5 141.9-118.7 125.5 -10.1 -27.6 2.8 14 14 A A - 0 0 21 -2,-0.5 2,-0.6 -4,-0.2 -4,-0.1 -0.594 32.7-152.1-163.0 95.9 -6.8 -27.5 4.6 15 15 A Q + 0 0 104 -2,-0.1 2,-0.1 1,-0.1 -2,-0.0 -0.611 13.9 179.2 -75.2 114.4 -6.5 -27.0 8.4 16 16 A T S S+ 0 0 25 -2,-0.6 -1,-0.1 2,-0.1 -9,-0.1 -0.387 82.4 18.0-108.8 51.1 -3.2 -25.4 9.3 17 17 A Q S S- 0 0 126 -2,-0.1 3,-0.1 3,-0.0 -2,-0.1 -0.053 110.1 -91.6-174.9 -64.5 -3.9 -25.3 13.0 18 18 A G - 0 0 19 1,-0.1 -2,-0.1 40,-0.1 3,-0.1 -0.953 43.8 -68.3 157.2-173.1 -6.7 -27.6 14.1 19 19 A P S S- 0 0 99 0, 0.0 39,-2.0 0, 0.0 2,-0.3 0.935 83.2 -96.4 -72.2 -48.5 -10.5 -27.8 14.6 20 20 A G - 0 0 37 1,-0.2 4,-0.0 37,-0.2 6,-0.0 -0.894 49.0 -56.7 167.9-137.0 -10.5 -25.5 17.7 21 21 A S S S- 0 0 97 -2,-0.3 -1,-0.2 -3,-0.1 3,-0.0 0.798 92.9 -58.5 -98.9 -79.0 -10.5 -26.0 21.4 22 22 A M S S+ 0 0 193 -3,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.024 101.6 115.4-157.0 28.5 -13.5 -28.1 22.6 23 23 A D - 0 0 53 2,-0.1 35,-0.1 1,-0.0 0, 0.0 -0.429 68.5-134.5-111.8 171.0 -16.2 -26.0 21.2 24 24 A D + 0 0 141 -2,-0.1 2,-2.1 1,-0.1 -1,-0.0 0.063 65.5 123.5-108.3 19.1 -19.0 -25.9 18.6 25 25 A E + 0 0 96 16,-0.0 34,-0.4 2,-0.0 2,-0.2 -0.260 39.2 167.4 -81.3 52.6 -18.0 -22.5 17.4 26 26 A L - 0 0 56 -2,-2.1 16,-1.9 32,-0.1 2,-0.3 -0.480 11.4-174.8 -74.0 136.7 -17.6 -23.7 13.8 27 27 A Y E -AB 41 57A 49 30,-2.3 30,-2.2 14,-0.3 2,-0.3 -0.926 11.4-152.5-127.6 151.1 -17.3 -21.0 11.1 28 28 A F E -A 40 0A 38 12,-3.0 12,-2.9 -2,-0.3 2,-0.4 -0.870 25.4-112.6-116.5 157.7 -17.1 -21.2 7.3 29 29 A V E -AB 39 53A 4 24,-2.7 24,-1.9 -2,-0.3 2,-0.3 -0.749 45.1-178.5 -85.9 134.8 -15.5 -18.8 4.9 30 30 A V E +AB 38 52A 1 8,-2.4 8,-2.2 -2,-0.4 2,-0.3 -0.927 15.0 150.2-136.7 159.3 -18.1 -17.0 2.8 31 31 A R E - B 0 51A 64 20,-1.9 20,-2.7 -2,-0.3 2,-0.3 -0.966 15.4-162.9-169.2 170.2 -18.5 -14.5 -0.0 32 32 A N - 0 0 42 -2,-0.3 4,-0.1 18,-0.2 18,-0.1 -0.858 68.6 -18.8-165.8 140.4 -20.6 -13.4 -3.0 33 33 A N S S+ 0 0 176 -2,-0.3 17,-0.1 16,-0.2 16,-0.0 0.487 118.1 79.4 49.1 5.2 -20.3 -11.2 -6.2 34 34 A E S S- 0 0 71 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.718 81.5-145.5-112.1 -32.0 -17.3 -9.5 -4.4 35 35 A G + 0 0 46 1,-0.3 -2,-0.1 0, 0.0 2,-0.1 0.088 68.2 103.1 82.7 -22.8 -14.4 -12.0 -5.0 36 36 A Q S S- 0 0 125 -4,-0.1 2,-0.4 1,-0.1 -1,-0.3 -0.292 72.8-108.2 -84.0 174.0 -13.0 -11.1 -1.6 37 37 A Y + 0 0 85 -3,-0.1 2,-0.3 -6,-0.1 -6,-0.2 -0.839 35.6 163.5-115.2 143.3 -13.3 -13.3 1.5 38 38 A S E -A 30 0A 44 -8,-2.2 -8,-2.4 -2,-0.4 2,-0.3 -0.822 28.9-117.5-136.8-179.9 -15.3 -13.1 4.7 39 39 A V E -A 29 0A 31 -10,-0.3 2,-0.3 -2,-0.3 -10,-0.2 -0.909 22.7-174.4-125.7 155.3 -16.3 -15.5 7.5 40 40 A W E -A 28 0A 46 -12,-2.9 -12,-3.0 -2,-0.3 2,-0.5 -0.984 33.2-101.6-148.5 149.1 -19.7 -16.7 8.7 41 41 A M E > -A 27 0A 76 -2,-0.3 3,-1.5 -14,-0.2 -14,-0.3 -0.645 42.0-122.0 -81.6 121.5 -20.9 -18.9 11.6 42 42 A D T 3 S+ 0 0 79 -16,-1.9 -16,-0.1 -2,-0.5 3,-0.1 -0.227 94.5 38.7 -62.6 148.9 -21.8 -22.4 10.5 43 43 A G T 3 S+ 0 0 73 1,-0.2 2,-0.6 -16,-0.0 -1,-0.2 0.069 90.6 107.7 96.0 -23.0 -25.3 -23.7 11.0 44 44 A R S < S- 0 0 163 -3,-1.5 -1,-0.2 1,-0.0 0, 0.0 -0.811 76.4-119.6 -93.0 118.8 -26.7 -20.2 10.2 45 45 A S - 0 0 114 -2,-0.6 -1,-0.0 -3,-0.1 -3,-0.0 -0.273 26.4-131.9 -60.2 137.3 -28.4 -20.2 6.8 46 46 A L - 0 0 47 4,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.676 23.7-100.4 -93.3 142.4 -26.9 -17.8 4.2 47 47 A P > - 0 0 70 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.319 56.0 -83.5 -54.1 140.4 -28.9 -15.3 2.1 48 48 A A T 3 S+ 0 0 111 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.257 120.2 35.6 -50.7 124.9 -29.5 -16.5 -1.5 49 49 A G T 3 S+ 0 0 64 1,-0.5 -1,-0.3 -3,-0.1 -16,-0.2 -0.032 88.9 114.4 116.2 -29.4 -26.4 -15.7 -3.5 50 50 A W < - 0 0 86 -3,-2.5 -1,-0.5 -18,-0.1 2,-0.3 -0.435 48.5-156.8 -77.0 149.9 -23.8 -16.3 -0.8 51 51 A E E -B 31 0A 90 -20,-2.7 -20,-1.9 -2,-0.1 2,-0.2 -0.943 4.6-137.9-129.6 151.2 -21.2 -19.1 -1.1 52 52 A T E +B 30 0A 77 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.2 -0.653 22.3 168.4-108.0 160.6 -19.2 -21.1 1.4 53 53 A V E +B 29 0A 33 -24,-1.9 -24,-2.7 -2,-0.2 2,-0.1 -0.976 36.6 32.8-165.2 158.5 -15.5 -22.3 1.5 54 54 A G E S- 0 0 4 -42,-0.3 -41,-0.1 -2,-0.3 -39,-0.1 -0.410 93.1 -45.4 89.6-166.9 -12.8 -23.7 3.7 55 55 A E E - 0 0 12 -2,-0.1 2,-0.9 -41,-0.1 -28,-0.2 -0.840 57.4-110.6 -98.5 142.3 -13.2 -26.1 6.6 56 56 A P E + 0 0 42 0, 0.0 2,-0.3 0, 0.0 -28,-0.2 -0.653 69.7 126.2 -72.6 108.7 -15.9 -25.5 9.2 57 57 A A E -B 27 0A 1 -30,-2.2 -30,-2.3 -2,-0.9 5,-0.2 -0.932 61.5 -48.9-157.6 173.0 -13.8 -24.6 12.2 58 58 A T >> - 0 0 17 -39,-2.0 4,-2.5 -2,-0.3 3,-0.5 -0.018 58.3-104.2 -55.8 155.3 -13.3 -21.9 14.9 59 59 A K H 3> S+ 0 0 93 -34,-0.4 4,-3.0 1,-0.3 5,-0.4 0.820 122.1 60.4 -49.6 -36.5 -13.1 -18.2 13.8 60 60 A Q H 3> S+ 0 0 117 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.957 109.1 40.7 -55.7 -55.7 -9.4 -18.4 14.4 61 61 A Q H <> S+ 0 0 3 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.941 114.5 53.3 -55.4 -52.0 -9.0 -21.2 11.8 62 62 A C H X S+ 0 0 3 -4,-2.5 4,-1.4 -5,-0.2 -2,-0.2 0.922 117.3 34.9 -55.9 -52.5 -11.5 -19.5 9.4 63 63 A L H X S+ 0 0 45 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.943 114.5 57.7 -68.3 -44.9 -9.7 -16.1 9.4 64 64 A Q H X S+ 0 0 30 -4,-2.9 4,-1.6 -5,-0.4 -2,-0.2 0.851 104.9 54.1 -54.8 -36.5 -6.2 -17.6 9.6 65 65 A R H < S+ 0 0 7 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.959 115.0 35.4 -64.2 -53.5 -6.9 -19.6 6.4 66 66 A I H >X>S+ 0 0 8 -4,-1.4 4,-2.2 1,-0.2 3,-1.3 0.850 115.2 55.9 -74.1 -34.0 -7.9 -16.6 4.2 67 67 A E H 3<5S+ 0 0 16 -4,-3.0 27,-0.4 1,-0.3 -1,-0.2 0.838 109.5 47.7 -66.0 -32.8 -5.4 -14.2 5.8 68 68 A Q T 3<5S+ 0 0 23 -4,-1.6 -1,-0.3 -5,-0.3 -59,-0.2 0.340 116.7 47.5 -87.8 4.9 -2.7 -16.7 5.0 69 69 A L T <45S+ 0 0 79 -3,-1.3 -2,-0.2 -5,-0.1 4,-0.2 0.792 129.9 4.5-103.7 -67.0 -4.1 -16.9 1.4 70 70 A W T ><5S+ 0 0 209 -4,-2.2 3,-0.6 1,-0.1 -3,-0.2 0.944 139.7 35.3 -86.3 -54.8 -4.8 -13.5 0.0 71 71 A T T 3 - 0 0 87 0, 0.0 3,-2.2 0, 0.0 4,-0.3 0.159 58.9 -49.6 -78.1-156.1 5.8 -6.8 5.3 76 76 A A T >> S+ 0 0 59 1,-0.3 3,-1.5 2,-0.2 4,-1.1 0.710 119.9 87.9 -53.6 -22.1 8.2 -6.0 8.1 77 77 A S H 3> S+ 0 0 74 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.732 79.8 62.2 -50.9 -25.3 5.2 -6.0 10.4 78 78 A V H X> S+ 0 0 15 -3,-2.2 4,-1.1 1,-0.2 3,-0.9 0.904 97.1 55.9 -68.6 -39.1 5.8 -9.7 10.8 79 79 A R H <4 S+ 0 0 182 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.825 98.6 63.7 -62.0 -31.7 9.2 -9.1 12.4 80 80 A E H 3< S+ 0 0 162 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.840 116.9 26.4 -61.7 -35.6 7.5 -7.0 15.0 81 81 A H H << S+ 0 0 123 -3,-0.9 2,-1.0 -4,-0.7 -1,-0.2 0.399 89.3 121.1-109.3 -1.5 5.5 -10.0 16.3 82 82 A L < - 0 0 25 -4,-1.1 3,-0.2 1,-0.2 9,-0.1 -0.536 37.5-179.6 -71.5 101.0 8.0 -12.7 15.3 83 83 A N S S+ 0 0 127 -2,-1.0 2,-2.0 1,-0.2 -1,-0.2 1.000 71.6 47.2 -65.7 -72.9 8.8 -14.4 18.6 84 84 A Q > - 0 0 88 1,-0.2 3,-1.1 4,-0.2 -1,-0.2 -0.514 69.5-178.3 -76.3 83.1 11.3 -17.1 17.6 85 85 A H T 3 S+ 0 0 158 -2,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.765 79.4 58.1 -54.8 -29.2 13.5 -14.9 15.5 86 86 A S T 3 S- 0 0 128 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.866 130.6 -4.7 -69.2 -37.5 15.7 -17.9 14.7 87 87 A G < - 0 0 3 -3,-1.1 -1,-0.3 1,-0.1 -84,-0.2 -0.724 57.0-163.7-164.5 106.3 12.7 -19.9 13.3 88 88 A P - 0 0 28 0, 0.0 2,-2.4 0, 0.0 -86,-0.2 0.897 14.3-179.6 -60.5 -44.6 9.0 -18.8 13.2 89 89 A G S S+ 0 0 21 -87,-1.5 2,-0.7 -88,-0.3 -85,-0.1 -0.501 80.9 36.9 72.9 -74.0 7.5 -22.2 12.5 90 90 A I S S- 0 0 93 -2,-2.4 -84,-0.1 -3,-0.2 -85,-0.1 -0.864 93.5-150.4-107.7 92.7 4.0 -20.7 12.5 91 91 A D - 0 0 7 -2,-0.7 2,-0.8 -86,-0.5 -84,-0.1 -0.357 19.8-110.8 -68.1 144.7 4.6 -17.3 10.8 92 92 A Y - 0 0 81 -14,-0.2 -11,-0.1 -2,-0.1 -1,-0.1 -0.666 32.1-150.0 -87.4 107.7 2.2 -14.6 11.9 93 93 A A - 0 0 34 -2,-0.8 2,-0.4 1,-0.1 -25,-0.1 -0.082 13.3-122.1 -66.4 173.9 -0.2 -13.6 9.1 94 94 A V 0 0 49 -27,-0.4 -1,-0.1 -23,-0.1 -16,-0.0 -0.714 360.0 360.0-130.0 78.9 -1.6 -10.1 8.7 95 95 A R 0 0 209 -2,-0.4 -31,-0.0 -23,-0.0 -28,-0.0 -0.542 360.0 360.0 -59.8 360.0 -5.4 -9.9 8.8