==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-MAR-12 4E72 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 218 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 0 0 0 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 26 A G > 0 0 72 0, 0.0 3,-1.2 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0 144.0 47.6 2.2 35.5 2 27 A L T 3 + 0 0 78 1,-0.3 89,-0.6 88,-0.1 117,-0.1 0.862 360.0 44.3 -60.8 -41.4 46.4 5.8 35.7 3 28 A D T 3 S+ 0 0 134 87,-0.2 -1,-0.3 88,-0.1 87,-0.1 0.356 102.1 85.5 -88.1 6.4 49.7 7.4 34.6 4 29 A D S < S- 0 0 101 -3,-1.2 2,-0.1 85,-0.1 85,-0.1 -0.835 88.9-109.7-101.2 143.0 50.0 4.7 31.8 5 30 A P - 0 0 89 0, 0.0 -2,-0.1 0, 0.0 88,-0.1 -0.441 32.1-110.3 -73.0 148.2 48.3 5.4 28.4 6 31 A L - 0 0 9 -2,-0.1 2,-0.1 -4,-0.1 -4,-0.0 -0.653 30.3-129.1 -74.5 123.9 45.2 3.2 27.6 7 32 A P - 0 0 77 0, 0.0 30,-0.4 0, 0.0 2,-0.3 -0.415 31.6-160.5 -68.1 150.3 46.0 0.8 24.7 8 33 A T - 0 0 60 27,-0.2 2,-0.5 28,-0.1 27,-0.2 -0.980 19.8-138.2-139.0 151.4 43.4 1.0 21.9 9 34 A E E -A 34 0A 119 25,-2.6 25,-2.2 -2,-0.3 2,-0.4 -0.937 22.9-139.8-108.9 123.5 42.1 -1.0 18.9 10 35 A R E -A 33 0A 159 -2,-0.5 2,-0.6 23,-0.2 23,-0.2 -0.741 10.7-162.6 -85.4 126.0 41.3 1.0 15.6 11 36 A L E +A 32 0A 67 21,-2.6 21,-2.9 -2,-0.4 2,-0.4 -0.905 19.9 170.6-112.5 97.4 38.1 -0.1 13.7 12 37 A A E +A 31 0A 58 -2,-0.6 2,-0.3 19,-0.3 19,-0.2 -0.911 3.3 157.0-115.7 138.9 38.4 1.3 10.1 13 38 A S E -A 30 0A 40 17,-1.7 17,-2.2 -2,-0.4 2,-0.4 -0.978 24.0-162.6-156.9 145.2 36.1 0.5 7.2 14 39 A E E -A 29 0A 108 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.995 20.8-175.0-129.4 118.5 35.0 2.0 3.8 15 40 A H E -A 28 0A 85 13,-2.7 13,-2.5 -2,-0.4 2,-0.3 -0.972 11.5-153.0-124.9 135.2 31.8 0.6 2.3 16 41 A L E -A 27 0A 94 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.716 39.2 -89.6 -97.1 152.6 30.2 1.3 -1.0 17 42 A K > - 0 0 67 9,-2.4 3,-1.4 -2,-0.3 -1,-0.1 -0.408 59.3-102.3 -56.0 126.4 26.5 1.0 -1.8 18 43 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.333 98.4 11.0 -60.9 139.3 26.0 -2.6 -3.0 19 44 A G T 3 S+ 0 0 91 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.356 93.0 127.8 79.1 1.0 25.7 -3.2 -6.8 20 45 A C < - 0 0 59 -3,-1.4 2,-0.5 6,-0.1 -1,-0.2 -0.762 40.0-165.6 -93.6 129.3 26.7 0.3 -7.8 21 46 A Q + 0 0 102 -2,-0.4 2,-0.2 -3,-0.1 3,-0.1 -0.980 44.4 48.2-117.6 121.1 29.5 0.7 -10.3 22 47 A G S > S- 0 0 57 -2,-0.5 3,-1.1 1,-0.1 -2,-0.0 -0.678 90.1 -75.0 139.0 171.8 31.2 4.1 -10.8 23 48 A E T 3 S+ 0 0 201 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 0.695 122.5 60.9 -72.4 -21.5 32.8 7.2 -9.2 24 49 A Q T 3 S+ 0 0 115 -3,-0.1 52,-3.0 51,-0.1 53,-0.3 0.184 73.6 129.0 -91.1 10.3 29.2 8.4 -8.1 25 50 A C < - 0 0 10 -3,-1.1 -3,-0.1 50,-0.2 49,-0.1 -0.592 68.3-109.7 -72.3 121.1 28.6 5.3 -5.9 26 51 A P - 0 0 4 0, 0.0 -9,-2.4 0, 0.0 2,-0.3 -0.212 41.0-163.2 -53.8 140.4 27.5 6.4 -2.3 27 52 A L E -Ab 16 78A 28 50,-1.4 52,-2.0 -11,-0.2 2,-0.4 -0.986 19.1-162.8-135.1 138.0 30.2 5.7 0.3 28 53 A V E -Ab 15 79A 1 -13,-2.5 -13,-2.7 -2,-0.3 2,-0.5 -0.991 9.6-172.1-123.6 121.2 30.4 5.4 4.1 29 54 A N E +Ab 14 80A 41 50,-2.9 52,-2.5 -2,-0.4 2,-0.5 -0.961 5.8 179.0-119.6 112.4 33.8 5.7 5.8 30 55 A I E +Ab 13 81A 12 -17,-2.2 -17,-1.7 -2,-0.5 2,-0.5 -0.977 8.9 174.9-120.3 121.5 34.0 4.9 9.6 31 56 A D E +Ab 12 82A 21 50,-2.4 52,-2.6 -2,-0.5 -19,-0.3 -0.883 25.0 152.8-125.5 91.5 37.2 5.0 11.6 32 57 A T E -A 11 0A 17 -21,-2.9 -21,-2.6 -2,-0.5 2,-0.3 -0.443 32.4-119.3-116.8-173.8 36.5 4.5 15.3 33 58 A L E -A 10 0A 15 -23,-0.2 2,-0.3 -2,-0.1 -23,-0.2 -0.979 9.2-163.1-134.3 148.1 38.1 3.1 18.5 34 59 A K E -A 9 0A 107 -25,-2.2 -25,-2.6 -2,-0.3 0, 0.0 -0.932 12.3-150.5-124.9 143.4 37.7 0.4 21.2 35 60 A F - 0 0 0 -2,-0.3 7,-0.2 -27,-0.2 6,-0.2 -0.946 4.9-167.9-118.1 102.7 39.4 0.5 24.6 36 61 A P S S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -28,-0.1 0.873 91.6 41.5 -59.6 -36.7 40.1 -3.1 25.9 37 62 A D S S+ 0 0 107 -30,-0.4 -29,-0.1 1,-0.2 -2,-0.0 0.735 123.9 37.4 -82.2 -27.1 41.0 -1.8 29.5 38 63 A E > + 0 0 16 1,-0.1 3,-1.7 -3,-0.0 4,-0.4 -0.670 65.1 168.4-123.6 72.9 38.1 0.9 29.6 39 64 A P T > S+ 0 0 79 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.677 70.0 73.3 -64.3 -14.5 35.1 -0.7 27.9 40 65 A Q T 3> S+ 0 0 85 1,-0.2 4,-0.6 2,-0.2 -2,-0.0 0.753 91.2 59.0 -65.6 -27.8 32.7 2.1 29.1 41 66 A L H <> S+ 0 0 0 -3,-1.7 4,-2.3 -6,-0.2 -1,-0.2 0.779 88.4 73.2 -71.4 -32.4 34.4 4.4 26.5 42 67 A D H <> S+ 0 0 38 -3,-0.5 4,-2.1 -4,-0.4 3,-0.2 0.934 103.5 36.9 -53.4 -53.5 33.4 2.3 23.5 43 68 A P H > S+ 0 0 79 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.733 114.0 59.1 -72.7 -20.5 29.6 3.2 23.5 44 69 A I H X S+ 0 0 53 -4,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.873 109.6 42.6 -69.9 -41.1 30.5 6.8 24.6 45 70 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 -3,-0.2 5,-0.2 0.944 113.7 51.7 -70.2 -48.1 32.6 7.2 21.4 46 71 A E H X S+ 0 0 66 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.914 112.9 44.8 -55.0 -48.6 29.9 5.5 19.2 47 72 A R H X S+ 0 0 156 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.897 110.5 54.0 -63.7 -43.6 27.1 7.8 20.5 48 73 A A H X S+ 0 0 23 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.851 111.6 45.7 -62.1 -34.9 29.3 11.0 20.1 49 74 A L H >< S+ 0 0 0 -4,-2.1 3,-0.7 2,-0.2 -1,-0.2 0.899 109.9 53.6 -74.1 -37.5 29.9 10.0 16.4 50 75 A L H >< S+ 0 0 7 -4,-2.1 3,-1.4 1,-0.2 4,-0.3 0.826 102.3 59.6 -64.2 -32.5 26.2 9.3 15.9 51 76 A E H >< S+ 0 0 69 -4,-2.0 3,-1.0 1,-0.3 -1,-0.2 0.787 96.8 61.5 -63.7 -31.9 25.4 12.8 17.3 52 77 A X T << S+ 0 0 48 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.495 97.2 59.2 -74.8 -4.8 27.5 14.3 14.4 53 78 A T T < 0 0 32 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.558 360.0 360.0 -97.4 -12.0 25.1 12.7 11.8 54 79 A R < 0 0 159 -3,-1.0 4,-0.1 -4,-0.3 -3,-0.0 -0.577 360.0 360.0 -73.8 360.0 22.0 14.6 13.2 55 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 56 84 A T 0 0 104 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 119.4 15.1 13.5 15.0 57 85 A P - 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.434 360.0-119.1 -74.4 149.5 16.1 10.3 16.9 58 86 A L - 0 0 41 1,-0.1 -7,-0.1 -2,-0.1 -8,-0.0 -0.550 28.6 -96.7 -84.6 153.4 19.5 8.8 16.2 59 87 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.251 35.0-118.3 -58.6 156.6 20.2 5.2 14.8 60 88 A A S S+ 0 0 94 1,-0.1 2,-0.3 2,-0.0 3,-0.0 0.663 87.2 4.3 -71.5 -20.2 21.0 2.6 17.5 61 89 A S S > S- 0 0 32 1,-0.1 4,-2.4 -11,-0.0 5,-0.1 -0.986 73.5-103.7-159.3 164.3 24.5 2.0 16.2 62 90 A L H > S+ 0 0 11 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.823 122.4 52.6 -63.6 -31.5 27.2 3.0 13.6 63 91 A A H > S+ 0 0 53 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.857 109.4 48.8 -72.0 -37.5 26.3 -0.2 11.6 64 92 A A H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.900 113.0 48.6 -66.3 -39.5 22.6 0.8 11.6 65 93 A Y H X S+ 0 0 19 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.919 111.2 48.6 -63.6 -49.1 23.7 4.3 10.5 66 94 A E H X S+ 0 0 34 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.934 113.8 47.3 -57.1 -47.9 25.9 3.0 7.6 67 95 A R H X S+ 0 0 165 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.911 114.5 46.5 -58.9 -50.4 23.1 0.7 6.4 68 96 A Q H X S+ 0 0 116 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.934 113.1 48.3 -62.0 -46.9 20.5 3.5 6.6 69 97 A F H X S+ 0 0 17 -4,-3.1 4,-1.9 1,-0.2 3,-0.5 0.923 114.0 46.2 -60.0 -47.6 22.8 6.1 4.7 70 98 A L H < S+ 0 0 18 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.807 111.0 54.4 -64.7 -30.9 23.6 3.6 2.0 71 99 A D H < S+ 0 0 131 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.757 122.3 25.6 -75.6 -27.1 19.9 2.6 1.6 72 100 A S H < S+ 0 0 77 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.507 90.3 121.0-116.5 -6.4 18.7 6.2 1.1 73 101 A A < - 0 0 14 -4,-1.9 3,-0.1 -5,-0.2 30,-0.1 -0.279 53.4-138.4 -64.2 142.7 21.8 8.0 -0.4 74 102 A E > - 0 0 122 1,-0.2 3,-1.5 -49,-0.1 30,-0.1 -0.435 48.1 -61.7 -89.9 169.1 21.5 9.7 -3.8 75 103 A P T 3 S+ 0 0 93 0, 0.0 -50,-0.2 0, 0.0 -1,-0.2 -0.308 122.1 16.2 -60.4 138.0 24.4 9.4 -6.4 76 104 A G T 3 S+ 0 0 17 -52,-3.0 28,-0.2 1,-0.3 -51,-0.2 0.300 90.2 138.5 87.7 -5.8 27.7 10.9 -5.3 77 105 A W < + 0 0 48 -3,-1.5 -50,-1.4 -53,-0.3 2,-0.3 -0.391 25.8 177.2 -71.7 149.6 26.8 11.2 -1.6 78 106 A S E -bC 27 102A 18 24,-1.8 24,-2.9 -52,-0.2 2,-0.4 -0.990 17.7-160.9-152.0 152.8 29.3 10.3 1.1 79 107 A S E -bC 28 101A 3 -52,-2.0 -50,-2.9 -2,-0.3 2,-0.4 -0.994 7.7-171.9-140.8 127.1 29.6 10.2 4.8 80 108 A Y E +bC 29 100A 87 20,-2.3 20,-2.2 -2,-0.4 2,-0.4 -0.987 4.3 179.0-122.1 131.1 32.9 10.1 6.9 81 109 A L E +bC 30 99A 3 -52,-2.5 -50,-2.4 -2,-0.4 2,-0.4 -0.999 6.4 178.0-133.4 132.2 33.1 9.7 10.7 82 110 A Q E -bC 31 98A 64 16,-3.1 16,-3.0 -2,-0.4 2,-0.4 -0.992 15.4-176.8-145.0 136.1 36.3 9.5 12.7 83 111 A A E + C 0 97A 1 -52,-2.6 2,-0.3 -2,-0.4 14,-0.2 -0.998 18.3 164.6-127.1 124.7 37.3 9.2 16.3 84 112 A K E - C 0 96A 109 12,-2.2 12,-3.2 -2,-0.4 2,-0.6 -0.990 43.1-105.8-141.4 148.1 41.0 9.4 17.3 85 113 A V E - C 0 95A 40 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.647 30.7-178.1 -72.5 115.4 42.9 9.8 20.5 86 114 A R E - 0 0 61 8,-3.0 2,-0.3 -2,-0.6 -1,-0.2 0.890 66.4 -11.9 -79.4 -46.0 44.3 13.4 20.4 87 115 A E E - C 0 94A 59 7,-1.6 7,-3.3 2,-0.0 2,-0.4 -0.994 47.2-157.1-154.8 155.7 46.1 13.0 23.8 88 116 A Q E + C 0 93A 55 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.985 35.1 141.3-134.5 118.6 46.5 10.9 27.0 89 117 A H E > - C 0 92A 26 3,-1.6 3,-2.4 -2,-0.4 -85,-0.1 -0.937 60.7 -0.9-160.5 141.6 47.9 12.6 30.1 90 118 A D T 3 S- 0 0 65 1,-0.3 -87,-0.2 -2,-0.3 3,-0.1 0.730 128.7 -50.6 52.7 36.8 47.3 12.6 33.9 91 119 A G T 3 S+ 0 0 2 -89,-0.6 28,-2.9 1,-0.3 2,-0.3 0.454 113.1 120.5 83.2 2.8 44.5 9.9 33.7 92 120 A L E < -CD 89 118A 6 -3,-2.4 -3,-1.6 26,-0.2 2,-0.5 -0.789 49.2-156.1 -99.3 143.8 42.6 11.9 31.0 93 121 A V E -CD 88 117A 0 24,-2.7 24,-2.7 -2,-0.3 2,-0.7 -0.987 6.9-161.4-117.4 117.2 41.8 10.6 27.5 94 122 A I E -CD 87 116A 0 -7,-3.3 -8,-3.0 -2,-0.5 -7,-1.6 -0.920 9.8-169.9-103.3 107.9 41.2 13.4 24.9 95 123 A I E -CD 85 115A 0 20,-2.5 20,-2.3 -2,-0.7 2,-0.4 -0.896 8.1-152.6-100.2 126.0 39.3 12.0 21.9 96 124 A E E -CD 84 114A 18 -12,-3.2 -12,-2.2 -2,-0.5 2,-0.4 -0.882 10.0-154.1-100.8 132.2 39.0 14.2 18.8 97 125 A L E -CD 83 113A 8 16,-2.9 16,-1.5 -2,-0.4 2,-0.3 -0.889 11.8-176.8-111.0 136.0 35.9 13.7 16.6 98 126 A S E +CD 82 112A 22 -16,-3.0 -16,-3.1 -2,-0.4 2,-0.3 -0.988 3.0 176.9-132.0 142.8 35.7 14.4 12.8 99 127 A S E -CD 81 111A 13 12,-2.1 12,-2.2 -2,-0.3 2,-0.3 -0.972 9.8-171.7-141.9 151.9 32.8 14.1 10.3 100 128 A Y E -CD 80 110A 93 -20,-2.2 -20,-2.3 -2,-0.3 2,-0.5 -0.913 8.4-176.1-146.0 115.7 32.4 15.0 6.7 101 129 A L E -CD 79 109A 46 8,-1.9 8,-3.1 -2,-0.3 2,-0.5 -0.959 4.2-177.5-117.8 125.1 28.9 14.8 5.0 102 130 A F E +C 78 0A 47 -24,-2.9 -24,-1.8 -2,-0.5 6,-0.1 -0.979 8.8 168.6-122.9 117.7 28.3 15.4 1.3 103 131 A T - 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