==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-APR-06 2GQB . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR S.SRISAILAM,J.A.LUKIN,A.YEE,A.LEMAK,C.H.ARROWSMITH, . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 0 1 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 134 0, 0.0 2,-0.6 0, 0.0 91,-0.2 0.000 360.0 360.0 360.0-174.3 -23.1 -5.3 2.0 2 2 A S >> - 0 0 44 1,-0.1 3,-1.8 90,-0.1 4,-0.7 -0.870 360.0-171.7-120.7 95.9 -20.2 -6.2 -0.4 3 3 A I H >> S+ 0 0 0 -2,-0.6 4,-2.9 1,-0.3 3,-0.6 0.798 84.2 64.0 -62.7 -29.3 -17.2 -7.2 1.6 4 4 A F H 3> S+ 0 0 40 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.798 110.4 40.7 -63.6 -25.0 -15.0 -7.2 -1.5 5 5 A G H <4 S+ 0 0 24 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.517 113.1 55.8 -96.2 -8.3 -15.7 -3.5 -1.6 6 6 A K H << S+ 0 0 56 -4,-0.7 3,-0.3 -3,-0.6 -2,-0.2 0.837 109.4 43.2 -89.8 -38.2 -15.3 -3.2 2.1 7 7 A I H >X S+ 0 0 3 -4,-2.9 4,-1.7 1,-0.2 3,-1.7 0.836 106.7 61.5 -75.9 -32.1 -11.8 -4.6 2.4 8 8 A M H 3X S+ 0 0 67 -4,-0.6 4,-2.9 -5,-0.3 -1,-0.2 0.720 87.1 74.2 -69.8 -18.4 -10.6 -2.7 -0.6 9 9 A S H 34 S+ 0 0 86 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.2 0.615 107.5 34.3 -71.7 -11.8 -11.3 0.6 1.1 10 10 A A H X4 S+ 0 0 52 -3,-1.7 3,-1.2 -4,-0.1 -2,-0.2 0.734 117.1 52.1-104.4 -40.6 -8.2 -0.1 3.2 11 11 A I H 3< S+ 0 0 1 -4,-1.7 3,-0.4 1,-0.3 -2,-0.2 0.925 119.5 35.7 -62.2 -46.1 -6.1 -1.9 0.6 12 12 A F T 3< S+ 0 0 61 -4,-2.9 -1,-0.3 1,-0.2 -3,-0.1 0.146 106.9 77.1 -93.8 20.1 -6.5 0.9 -1.9 13 13 A G < + 0 0 39 -3,-1.2 2,-0.9 -5,-0.1 -1,-0.2 -0.123 53.3 144.0-122.9 36.0 -6.5 3.4 1.0 14 14 A D + 0 0 63 -3,-0.4 -3,-0.1 1,-0.2 -4,-0.0 -0.682 10.5 136.1 -78.3 107.3 -2.8 3.6 1.8 15 15 A S + 0 0 116 -2,-0.9 -1,-0.2 4,-0.0 -3,-0.0 0.202 43.7 93.9-133.7 10.4 -2.1 7.2 2.8 16 16 A A S S- 0 0 87 -3,-0.1 -2,-0.1 1,-0.0 -1,-0.0 0.315 103.2-110.5 -86.2 8.7 0.0 6.7 5.9 17 17 A A S S+ 0 0 76 6,-0.1 7,-0.2 1,-0.0 -3,-0.0 0.825 89.6 114.8 63.1 34.4 3.1 7.0 3.6 18 18 A A >> + 0 0 38 5,-0.1 4,-1.3 4,-0.1 5,-0.5 0.885 32.4 137.6 -92.4 -74.9 3.8 3.3 4.1 19 19 A S T >45S- 0 0 58 3,-0.2 2,-1.0 2,-0.2 3,-0.8 0.154 74.7 -37.1 57.2 178.3 3.3 1.6 0.7 20 20 A P T 345S- 0 0 76 0, 0.0 -1,-0.1 0, 0.0 32,-0.0 -0.704 133.3 -15.7 -69.8 101.7 5.7 -1.1 -0.6 21 21 A G T 345S+ 0 0 87 -2,-1.0 -2,-0.2 30,-0.1 -3,-0.1 0.848 107.2 110.6 73.6 36.0 9.1 0.1 0.7 22 22 A G T <<5 + 0 0 42 -4,-1.3 2,-0.2 -3,-0.8 -3,-0.2 0.601 43.4 105.1-111.6 -18.8 8.0 3.7 1.5 23 23 A A < - 0 0 81 -5,-0.5 2,-0.2 -4,-0.4 -5,-0.1 -0.453 53.6-164.6 -69.1 130.3 8.2 3.5 5.3 24 24 A Q - 0 0 183 -2,-0.2 -2,-0.1 -7,-0.2 -1,-0.0 -0.601 20.6-107.0-110.5 171.7 11.3 5.3 6.7 25 25 A A - 0 0 85 -2,-0.2 0, 0.0 1,-0.0 0, 0.0 -0.874 35.2-116.2-104.2 131.5 13.0 5.3 10.0 26 26 A P - 0 0 134 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.234 31.2-162.2 -62.3 150.0 12.7 8.3 12.4 27 27 A A - 0 0 94 5,-0.0 2,-0.1 0, 0.0 5,-0.0 -0.956 22.3-103.3-135.2 153.4 15.8 10.3 13.3 28 28 A T - 0 0 132 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.451 38.5-163.6 -73.7 148.0 16.7 12.8 16.0 29 29 A T + 0 0 116 -2,-0.1 2,-0.5 2,-0.1 4,-0.1 -0.412 44.3 96.6-119.6-165.9 16.8 16.5 15.1 30 30 A G S S+ 0 0 69 2,-0.4 -1,-0.1 -2,-0.1 -2,-0.0 -0.811 107.9 16.0 122.4 -91.0 18.2 19.7 16.5 31 31 A A S S+ 0 0 108 -2,-0.5 2,-1.5 1,-0.1 3,-0.3 0.580 105.8 102.4 -86.7 -13.3 21.5 20.4 14.8 32 32 A A + 0 0 58 1,-0.2 -2,-0.4 2,-0.0 -1,-0.1 -0.576 32.5 119.8 -75.6 90.0 20.5 17.9 12.2 33 33 A G + 0 0 67 -2,-1.5 2,-1.3 -4,-0.1 -1,-0.2 0.309 37.0 111.8-126.5 0.4 19.4 20.1 9.3 34 34 A T + 0 0 139 -3,-0.3 -3,-0.0 2,-0.0 -2,-0.0 -0.634 49.7 96.4 -83.6 91.0 21.9 18.9 6.8 35 35 A A S S- 0 0 75 -2,-1.3 0, 0.0 -3,-0.0 0, 0.0 -0.836 74.6-100.2-173.5 137.4 19.7 17.0 4.2 36 36 A P - 0 0 130 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.284 25.6-153.5 -62.2 145.0 18.1 17.9 0.8 37 37 A T + 0 0 131 1,-0.0 -2,-0.0 2,-0.0 0, 0.0 -0.684 45.5 127.0-124.7 77.7 14.4 18.7 0.8 38 38 A A - 0 0 90 -2,-0.4 2,-1.1 2,-0.1 -1,-0.0 -0.696 34.5-173.1-130.4 78.0 13.0 17.9 -2.6 39 39 A P - 0 0 121 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 -0.633 1.6-172.6 -79.5 97.0 10.0 15.6 -2.0 40 40 A Q - 0 0 168 -2,-1.1 -2,-0.1 1,-0.1 0, 0.0 -0.828 32.4-108.5 -89.3 125.9 8.7 14.4 -5.3 41 41 A P - 0 0 132 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.180 23.1-129.7 -56.3 141.7 5.4 12.5 -4.9 42 42 A T - 0 0 137 2,-0.0 2,-0.1 -20,-0.0 -20,-0.0 -0.848 24.1-156.2 -97.6 106.4 5.5 8.7 -5.4 43 43 A A - 0 0 90 -2,-0.8 3,-0.1 2,-0.0 0, 0.0 -0.405 6.7-164.6 -77.8 160.2 2.8 7.7 -7.8 44 44 A A + 0 0 61 -2,-0.1 -2,-0.0 1,-0.1 -1,-0.0 -0.701 24.2 163.0-152.7 86.8 1.3 4.2 -7.8 45 45 A P S S+ 0 0 126 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.627 79.1 59.9 -76.5 -15.1 -0.7 3.0 -10.8 46 46 A S S S- 0 0 60 -3,-0.1 2,-0.8 2,-0.0 76,-0.2 -0.962 76.9-151.3-115.0 130.7 -0.1 -0.5 -9.4 47 47 A I E -a 122 0A 42 74,-2.7 76,-3.9 -2,-0.5 2,-0.9 -0.844 10.1-150.4-105.7 98.1 -1.3 -1.3 -5.9 48 48 A D E -a 123 0A 36 -2,-0.8 76,-0.2 74,-0.2 74,-0.1 -0.561 13.6-175.0 -73.8 104.5 1.0 -4.0 -4.5 49 49 A V >> + 0 0 3 74,-2.7 4,-2.7 -2,-0.9 3,-1.4 0.715 69.1 76.7 -77.1 -20.5 -1.4 -5.9 -2.2 50 50 A A H 3> S+ 0 0 14 73,-0.6 4,-2.3 1,-0.3 5,-0.3 0.959 96.3 43.1 -57.1 -57.9 1.4 -8.1 -0.8 51 51 A P H 34 S+ 0 0 35 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.274 117.0 53.6 -76.0 15.2 3.0 -5.5 1.6 52 52 A I H <> S+ 0 0 35 -3,-1.4 4,-2.4 3,-0.1 -2,-0.2 0.745 115.1 31.0-106.0 -54.3 -0.5 -4.5 2.6 53 53 A L H X S+ 0 0 2 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.886 114.2 59.7 -77.4 -38.4 -2.1 -7.8 3.6 54 54 A D H X S+ 0 0 63 -4,-2.3 4,-0.7 -5,-0.4 -1,-0.2 0.828 116.2 36.6 -56.9 -31.6 1.0 -9.5 4.9 55 55 A K H > S+ 0 0 120 -5,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.861 114.7 53.5 -88.9 -40.9 1.3 -6.6 7.4 56 56 A A H X S+ 0 0 22 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.860 103.8 59.3 -62.0 -36.8 -2.4 -6.2 8.0 57 57 A V H X S+ 0 0 5 -4,-3.1 4,-1.2 1,-0.2 5,-0.3 0.932 110.5 39.2 -58.0 -48.1 -2.6 -9.9 8.9 58 58 A K H < S+ 0 0 150 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.613 110.5 61.0 -82.8 -11.2 -0.1 -9.6 11.7 59 59 A A H < S+ 0 0 84 -4,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.812 98.9 57.5 -76.6 -33.0 -1.7 -6.2 12.7 60 60 A K H < S- 0 0 79 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.1 0.916 119.2-114.7 -61.2 -45.1 -4.9 -8.1 13.3 61 61 A G S < S+ 0 0 64 -4,-1.2 2,-0.3 1,-0.4 -3,-0.1 -0.195 83.3 70.7 142.7 -46.1 -3.0 -10.3 15.8 62 62 A E S S- 0 0 107 -5,-0.3 2,-0.5 1,-0.0 -1,-0.4 -0.718 83.5-105.7-105.4 152.5 -2.9 -13.8 14.6 63 63 A K + 0 0 149 -2,-0.3 2,-0.2 -3,-0.1 -5,-0.1 -0.656 48.3 174.0 -80.7 123.7 -0.9 -15.2 11.7 64 64 A L - 0 0 6 -2,-0.5 2,-0.5 -10,-0.1 3,-0.1 -0.705 34.5-124.7-123.6 172.7 -3.1 -16.0 8.7 65 65 A E >> + 0 0 70 -2,-0.2 4,-2.6 1,-0.1 3,-1.0 -0.770 30.4 164.8-124.3 87.3 -2.8 -17.1 5.1 66 66 A W T 34 S+ 0 0 10 -2,-0.5 -1,-0.1 1,-0.2 7,-0.1 0.691 70.6 76.7 -71.9 -16.8 -4.5 -14.6 2.8 67 67 A R T 34 S+ 0 0 101 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.792 120.4 3.2 -65.2 -29.5 -2.6 -16.2 -0.1 68 68 A T T <4 S+ 0 0 85 -3,-1.0 2,-0.4 1,-0.2 -2,-0.2 0.665 118.3 74.7-123.9 -39.6 -5.0 -19.2 -0.1 69 69 A S X - 0 0 25 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 -0.674 51.3-167.0 -92.4 127.1 -7.7 -18.5 2.5 70 70 A I H > S+ 0 0 1 -2,-0.4 4,-1.5 36,-0.3 -1,-0.2 0.845 90.4 55.5 -78.6 -32.6 -10.4 -16.0 1.8 71 71 A V H > S+ 0 0 57 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.806 102.6 58.9 -69.8 -27.6 -11.7 -15.9 5.4 72 72 A D H > S+ 0 0 24 -7,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.923 107.3 42.2 -70.4 -46.2 -8.2 -14.9 6.5 73 73 A L H X S+ 0 0 6 -4,-1.0 4,-1.5 -8,-0.2 -1,-0.2 0.836 114.4 54.6 -70.6 -29.9 -7.8 -11.8 4.5 74 74 A M H < S+ 0 0 7 -4,-1.5 5,-0.4 1,-0.2 3,-0.4 0.965 111.0 42.2 -65.0 -52.5 -11.4 -10.8 5.3 75 75 A K H >< S+ 0 0 45 -4,-2.5 3,-1.1 3,-0.2 -1,-0.2 0.822 107.5 65.4 -64.5 -29.1 -10.8 -11.1 9.1 76 76 A A H 3< S+ 0 0 8 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.893 101.4 45.6 -62.8 -44.9 -7.5 -9.3 8.6 77 77 A L T 3< S- 0 0 40 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.428 132.1-103.4 -74.6 1.5 -9.1 -6.1 7.5 78 78 A D < + 0 0 113 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.993 61.0 165.1 72.8 72.9 -11.3 -6.8 10.5 79 79 A I - 0 0 22 -5,-0.4 -1,-0.2 1,-0.1 -5,-0.0 -0.894 48.5-112.7-113.1 149.3 -14.5 -8.2 9.2 80 80 A D - 0 0 115 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.879 32.1-167.5 -42.9 -52.8 -17.1 -10.0 11.3 81 81 A S + 0 0 20 1,-0.2 -1,-0.2 -3,-0.0 -6,-0.1 0.419 50.5 116.6 69.9 0.9 -16.5 -13.3 9.5 82 82 A S S > S- 0 0 65 4,-0.0 4,-2.1 3,-0.0 5,-0.2 0.182 88.1 -68.8 -79.8-157.8 -19.7 -14.4 11.3 83 83 A L H > S+ 0 0 98 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.959 130.2 46.4 -65.4 -53.7 -23.0 -15.4 9.7 84 84 A S H > S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.890 114.9 47.9 -59.7 -41.2 -24.1 -12.1 8.3 85 85 A A H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.944 113.2 45.1 -66.1 -49.4 -20.7 -11.3 6.8 86 86 A R H X S+ 0 0 106 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.765 114.4 52.9 -67.1 -23.9 -20.2 -14.6 5.1 87 87 A K H X S+ 0 0 94 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.934 110.8 42.7 -76.8 -48.1 -23.7 -14.4 3.8 88 88 A E H X S+ 0 0 30 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.943 114.8 48.8 -67.3 -47.7 -23.5 -10.9 2.3 89 89 A L H X S+ 0 0 3 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.922 115.9 44.4 -57.6 -45.8 -20.1 -11.4 0.6 90 90 A A H >X>S+ 0 0 4 -4,-1.1 5,-1.7 -5,-0.3 4,-1.5 0.919 112.6 49.5 -66.8 -44.4 -21.2 -14.8 -0.9 91 91 A K H 3<5S+ 0 0 126 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.782 105.8 57.2 -72.2 -25.8 -24.6 -13.7 -2.1 92 92 A E H 3<5S+ 0 0 98 -4,-2.0 -1,-0.3 -91,-0.2 -2,-0.2 0.784 113.1 41.9 -70.1 -27.1 -23.1 -10.6 -3.8 93 93 A L H <<5S- 0 0 27 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.675 135.9 -83.5 -92.2 -21.4 -20.9 -13.0 -5.8 94 94 A G T <5 - 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