==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 28-APR-11 3RQA . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS; . AUTHOR T.-N.LI,K.-H.CHIN,S.-H.CHOU . 691 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 464 67.1 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 . 153 22.1 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 . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 46 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 32.6 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 0 0 0 4 0 0 0 0 1 2 0 0 2 1 1 0 1 2 2 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 . 1 4 0 4 2 9 5 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 0 0 3 1 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 4 A L 0 0 118 0, 0.0 140,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 39.7 14.8 27.0 48.7 2 5 A G > + 0 0 18 2,-0.0 3,-1.6 7,-0.0 7,-0.2 0.430 360.0 86.2-146.9 -13.5 12.8 30.2 48.6 3 6 A T T 3 + 0 0 118 1,-0.3 4,-0.1 2,-0.1 6,-0.1 0.740 68.9 87.9 -66.3 -20.3 14.8 32.8 50.5 4 7 A L T 3 S+ 0 0 59 1,-0.3 -1,-0.3 2,-0.1 134,-0.1 0.757 106.9 21.6 -48.5 -25.7 16.6 33.5 47.2 5 8 A A S <> S+ 0 0 10 -3,-1.6 4,-2.4 1,-0.1 -1,-0.3 -0.521 74.6 170.6-146.4 72.1 13.8 35.9 46.6 6 9 A P H > S+ 0 0 80 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.913 80.1 41.0 -47.7 -61.1 12.1 36.9 49.9 7 10 A A H > S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.910 115.8 50.6 -60.5 -43.8 9.9 39.7 48.6 8 11 A A H > S+ 0 0 9 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.850 109.4 50.4 -63.6 -36.3 8.9 37.9 45.4 9 12 A D H X S+ 0 0 37 -4,-2.4 4,-1.5 -7,-0.2 -1,-0.2 0.779 112.2 48.9 -73.1 -26.1 7.9 34.7 47.4 10 13 A T H X S+ 0 0 91 -4,-1.4 4,-1.5 -5,-0.2 -2,-0.2 0.850 109.2 51.6 -79.9 -37.2 5.8 36.9 49.7 11 14 A E H < S+ 0 0 92 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.886 119.2 35.4 -67.4 -38.1 4.0 38.7 46.9 12 15 A L H < S+ 0 0 0 -4,-1.7 87,-0.5 -5,-0.2 88,-0.4 0.762 131.1 23.7 -88.6 -27.2 3.1 35.4 45.1 13 16 A F H >< S+ 0 0 18 -4,-1.5 3,-0.8 -5,-0.2 2,-0.4 0.410 82.5 118.6-123.6 4.6 2.3 33.1 48.1 14 17 A A T 3< S- 0 0 35 -4,-1.5 3,-0.1 1,-0.2 -4,-0.0 -0.582 91.3 -8.1 -79.0 130.9 1.5 35.1 51.2 15 18 A D T 3 S+ 0 0 170 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.890 116.2 94.9 55.0 45.6 -2.0 34.5 52.6 16 19 A T S < S- 0 0 43 -3,-0.8 -1,-0.1 2,-0.0 -4,-0.0 -0.952 86.6 -85.1-163.7 143.1 -3.1 32.4 49.7 17 20 A L - 0 0 56 -2,-0.3 81,-0.4 -3,-0.1 2,-0.4 -0.257 47.7-179.9 -53.1 124.0 -3.3 28.7 48.7 18 21 A S - 0 0 31 79,-0.1 2,-0.3 -5,-0.1 79,-0.2 -0.985 9.8-156.9-133.5 120.7 0.0 27.6 47.3 19 22 A C E -A 96 0A 3 77,-2.2 77,-2.3 -2,-0.4 2,-0.6 -0.759 8.1-151.2-103.8 145.2 0.7 24.1 46.1 20 23 A E E +A 95 0A 80 -2,-0.3 2,-0.3 75,-0.2 75,-0.2 -0.951 40.5 136.2-113.8 109.9 4.0 22.2 45.8 21 24 A L E -A 94 0A 29 73,-1.8 73,-2.3 -2,-0.6 2,-0.5 -0.942 49.6-112.8-148.8 169.9 3.8 19.6 43.0 22 25 A R E +A 93 0A 157 -2,-0.3 71,-0.2 71,-0.2 69,-0.1 -0.930 48.4 131.5-113.6 128.8 5.7 18.1 40.1 23 26 A L E -A 92 0A 15 69,-2.3 69,-0.7 -2,-0.5 2,-0.4 -0.978 63.7 -75.4-164.8 159.5 4.5 18.5 36.5 24 27 A P E +A 91 0A 17 0, 0.0 96,-1.9 0, 0.0 2,-0.3 -0.520 67.7 148.4 -66.3 120.6 5.7 19.5 33.1 25 28 A A E +B 119 0A 13 65,-1.8 2,-0.3 -2,-0.4 94,-0.2 -0.984 15.8 163.0-150.4 157.1 6.0 23.3 33.2 26 29 A G E -B 118 0A 20 92,-2.4 92,-3.9 -2,-0.3 2,-0.5 -0.977 33.4-116.1-166.5 167.3 8.2 26.0 31.6 27 30 A F E -B 117 0A 21 -2,-0.3 2,-0.6 90,-0.2 90,-0.2 -0.980 25.2-163.9-118.8 123.2 8.5 29.7 30.9 28 31 A H E -B 116 0A 102 88,-2.7 88,-2.1 -2,-0.5 2,-1.1 -0.930 17.2-137.4-112.5 118.5 8.5 30.8 27.3 29 32 A V + 0 0 70 -2,-0.6 2,-0.3 86,-0.2 86,-0.2 -0.601 44.5 156.4 -73.6 100.4 9.7 34.3 26.5 30 33 A T - 0 0 37 -2,-1.1 -2,-0.0 84,-0.2 84,-0.0 -0.949 50.2-128.4-129.9 150.8 7.1 35.3 23.9 31 34 A A S S- 0 0 78 -2,-0.3 -1,-0.2 1,-0.2 0, 0.0 0.994 92.7 -6.4 -56.3 -71.5 5.8 38.7 22.7 32 35 A D + 0 0 142 1,-0.1 -1,-0.2 -3,-0.1 84,-0.1 -0.958 58.7 158.7-139.4 120.7 2.2 37.8 23.1 33 36 A P + 0 0 42 0, 0.0 -1,-0.1 0, 0.0 83,-0.1 0.838 33.4 147.8 -93.9 -82.4 0.4 34.6 24.1 34 37 A G + 0 0 29 1,-0.1 96,-0.1 2,-0.0 5,-0.0 -0.089 14.9 123.1 82.9-176.5 -3.0 35.5 25.4 35 38 A S > - 0 0 54 3,-0.1 4,-1.3 2,-0.1 95,-0.2 0.962 21.8-173.4 73.3 92.3 -6.6 34.2 25.6 36 39 A H H > S+ 0 0 73 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.872 88.2 62.9 -72.8 -38.4 -8.0 33.9 29.1 37 40 A A H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.853 103.3 46.8 -54.4 -41.3 -11.0 32.2 27.5 38 41 A T H > S+ 0 0 64 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 114.0 48.3 -69.6 -39.6 -8.9 29.3 26.2 39 42 A A H X S+ 0 0 4 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.916 114.4 45.3 -66.1 -44.9 -7.2 29.0 29.6 40 43 A E H X S+ 0 0 52 -4,-3.3 4,-2.9 2,-0.2 5,-0.3 0.927 110.2 53.7 -66.4 -45.2 -10.5 29.0 31.5 41 44 A T H X S+ 0 0 60 -4,-2.3 4,-2.4 -5,-0.3 5,-0.3 0.934 109.9 50.2 -54.6 -46.4 -12.2 26.6 29.1 42 45 A L H X S+ 0 0 11 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.939 113.6 42.2 -58.8 -51.3 -9.3 24.2 29.7 43 46 A L H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.915 116.1 47.7 -64.9 -44.7 -9.4 24.3 33.5 44 47 A R H X S+ 0 0 77 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.931 114.5 46.2 -63.7 -43.8 -13.2 24.2 33.8 45 48 A S H X S+ 0 0 2 -4,-2.4 4,-2.2 -5,-0.3 5,-0.3 0.907 110.4 53.2 -66.2 -39.8 -13.5 21.3 31.4 46 49 A L H X S+ 0 0 1 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.932 107.6 52.5 -58.2 -47.3 -10.7 19.4 33.0 47 50 A G H X S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.854 108.5 49.1 -57.9 -40.8 -12.4 19.7 36.4 48 51 A Q H X S+ 0 0 55 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.929 115.9 41.7 -67.1 -44.3 -15.7 18.3 35.1 49 52 A V H X S+ 0 0 16 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.725 110.3 60.6 -74.2 -21.1 -14.1 15.3 33.4 50 53 A E H < S+ 0 0 45 -4,-2.0 3,-0.3 -5,-0.3 -1,-0.2 0.911 107.7 43.4 -70.2 -42.6 -11.8 15.0 36.5 51 54 A D H < S+ 0 0 87 -4,-1.9 -2,-0.2 2,-0.3 -1,-0.2 0.848 100.3 68.8 -69.7 -36.3 -14.9 14.5 38.7 52 55 A L H < 0 0 74 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.889 360.0 360.0 -48.6 -37.9 -16.4 12.1 36.1 53 56 A R < 0 0 95 -4,-0.9 -2,-0.3 -3,-0.3 -3,-0.1 0.912 360.0 360.0 -92.0 360.0 -13.5 10.0 37.3 54 ! 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 55 62 A E 0 0 188 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -27.4 -25.2 11.1 39.1 56 63 A E - 0 0 89 1,-0.1 4,-0.2 2,-0.1 529,-0.1 -0.632 360.0-144.5-178.0 114.4 -27.3 8.3 37.6 57 64 A R S S+ 0 0 185 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.941 95.7 12.5 -44.8 -88.5 -26.3 5.1 35.7 58 65 A G S S+ 0 0 30 1,-0.1 2,-0.1 7,-0.0 7,-0.1 0.987 89.2 127.2 -56.1 -78.1 -29.1 4.7 33.1 59 66 A E + 0 0 119 -4,-0.1 -1,-0.1 6,-0.0 -2,-0.1 -0.352 62.6 34.7 59.2-125.2 -30.8 8.0 33.3 60 67 A L S S- 0 0 54 -4,-0.2 5,-0.1 -2,-0.1 -4,-0.0 0.148 112.0 -52.1 -51.0 172.7 -31.1 9.6 29.8 61 68 A P > - 0 0 52 0, 0.0 4,-1.3 0, 0.0 3,-0.4 -0.022 48.0-119.0 -48.4 151.8 -31.7 7.5 26.7 62 69 A L H > S+ 0 0 104 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.868 113.3 62.6 -62.6 -36.2 -29.3 4.6 25.9 63 70 A L H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.881 101.2 52.8 -56.2 -40.2 -28.3 6.4 22.7 64 71 A V H > S+ 0 0 15 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.923 105.3 52.2 -62.2 -46.9 -26.9 9.2 24.7 65 72 A Q H X S+ 0 0 37 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.903 111.0 49.2 -56.2 -42.8 -24.8 7.0 27.0 66 73 A R H X S+ 0 0 28 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.843 108.1 52.0 -67.1 -36.6 -23.3 5.5 23.8 67 74 A M H X S+ 0 0 11 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.912 107.6 54.0 -66.3 -41.0 -22.6 8.9 22.3 68 75 A D H X S+ 0 0 15 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.897 106.4 52.1 -58.0 -41.3 -20.8 9.8 25.5 69 76 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.944 105.8 53.3 -60.1 -48.4 -18.6 6.7 25.1 70 77 A K H X S+ 0 0 16 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.845 106.2 54.9 -55.8 -35.3 -17.7 7.7 21.6 71 78 A L H X S+ 0 0 6 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.919 105.5 51.1 -63.8 -44.3 -16.6 11.0 23.0 72 79 A D H X S+ 0 0 26 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.910 112.2 48.0 -58.7 -43.3 -14.3 9.3 25.5 73 80 A L H X S+ 0 0 2 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.935 111.3 48.7 -63.7 -47.6 -12.8 7.3 22.5 74 81 A I H X S+ 0 0 3 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.929 111.8 49.3 -59.7 -46.3 -12.3 10.4 20.3 75 82 A L H X S+ 0 0 9 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.934 113.2 46.8 -59.8 -46.1 -10.6 12.3 23.1 76 83 A A H X S+ 0 0 32 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.957 114.3 47.1 -61.5 -50.9 -8.3 9.4 23.9 77 84 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.933 113.2 46.7 -57.1 -50.4 -7.5 8.9 20.2 78 85 A I H X S+ 0 0 2 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.870 110.7 55.6 -62.5 -32.2 -6.8 12.6 19.5 79 86 A G H X S+ 0 0 5 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.946 107.3 47.9 -63.2 -46.5 -4.7 12.6 22.6 80 87 A R H X S+ 0 0 61 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.900 111.2 51.3 -59.5 -42.8 -2.6 9.8 21.3 81 88 A L H >< S+ 0 0 18 -4,-2.3 3,-0.6 1,-0.2 4,-0.4 0.902 106.7 53.5 -62.0 -44.4 -2.2 11.6 18.0 82 89 A V H >X S+ 0 0 3 -4,-2.3 3,-1.0 1,-0.2 4,-0.6 0.862 107.6 52.0 -59.8 -36.4 -1.1 14.8 19.6 83 90 A R H 3< S+ 0 0 84 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.724 92.9 73.9 -73.4 -22.7 1.6 12.8 21.5 84 91 A Q T << S+ 0 0 65 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.676 119.8 10.1 -65.4 -15.3 2.9 11.3 18.3 85 92 A S T <4 S+ 0 0 63 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.268 100.3 108.3-150.0 16.7 4.5 14.7 17.4 86 93 A D < - 0 0 37 -4,-0.6 2,-0.6 -3,-0.2 -3,-0.0 -0.387 66.8-112.1 -93.1 174.7 4.4 17.1 20.4 87 94 A T - 0 0 120 -2,-0.1 2,-0.0 0, 0.0 -4,-0.0 -0.932 27.3-140.1-110.8 112.6 7.2 18.3 22.6 88 95 A R - 0 0 115 -2,-0.6 2,-0.3 -5,-0.1 3,-0.0 -0.385 20.1-127.5 -66.8 148.2 7.0 17.1 26.2 89 96 A L - 0 0 33 1,-0.1 -63,-0.1 -2,-0.0 -1,-0.1 -0.760 32.2 -89.7 -99.6 148.8 7.9 19.8 28.7 90 97 A A - 0 0 78 -2,-0.3 -65,-1.8 -66,-0.1 -67,-0.1 -0.303 42.2-124.9 -56.6 127.9 10.5 19.2 31.4 91 98 A L E +A 24 0A 120 -67,-0.2 2,-0.3 -69,-0.1 -1,-0.1 -0.442 45.8 153.3 -71.0 150.5 8.9 17.7 34.6 92 99 A G E -A 23 0A 18 -69,-0.7 -69,-2.3 -2,-0.1 2,-0.3 -0.978 47.1 -96.5-173.4 160.2 9.7 19.7 37.7 93 100 A T E +A 22 0A 49 -2,-0.3 11,-0.4 -71,-0.2 2,-0.3 -0.660 46.7 174.5 -84.8 141.0 8.6 20.8 41.2 94 101 A V E -A 21 0A 2 -73,-2.3 -73,-1.8 -2,-0.3 2,-0.6 -0.989 33.0-133.4-147.8 152.8 6.8 24.1 41.3 95 102 A H E -AC 20 102A 38 7,-1.8 7,-2.1 -2,-0.3 2,-0.5 -0.955 33.2-170.7-109.5 121.9 5.0 26.3 43.8 96 103 A W E +AC 19 101A 2 -77,-2.3 -77,-2.2 -2,-0.6 2,-0.2 -0.953 14.9 161.9-125.4 125.2 1.7 27.5 42.3 97 104 A S - 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