==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-SEP-08 3EGC . COMPND 2 MOLECULE: PUTATIVE RIBOSE OPERON REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA THAILANDENSIS; . AUTHOR J.B.BONANNO,Y.PATSKOVSKY,M.GILMORE,K.T.BAIN,S.HU,R.ROMERO, . 1568 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 61116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1122 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 258 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 1.9 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 . 6 0.4 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 . 114 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 129 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 524 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 42 2.7 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 3 3 0 0 6 0 0 0 0 8 10 0 9 9 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 12 12 24 0 6 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 . 3 0 6 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 . 0 0 0 0 6 0 0 0 0 0 3 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 66 A R 0 0 254 0, 0.0 58,-0.0 0, 0.0 245,-0.0 0.000 360.0 360.0 360.0 -28.4 4.3 9.9 -6.9 2 67 A S - 0 0 41 2,-0.2 3,-0.1 56,-0.1 57,-0.1 0.742 360.0-140.4 -81.5 -22.6 1.5 9.8 -4.3 3 68 A N + 0 0 58 1,-0.2 31,-3.0 30,-0.1 2,-0.4 0.814 62.9 117.6 64.0 32.6 3.6 11.6 -1.6 4 69 A V E -a 34 0A 18 29,-0.2 56,-3.4 54,-0.2 57,-0.5 -0.990 43.2-170.2-128.9 133.5 2.2 9.4 1.2 5 70 A V E -ab 35 61A 0 29,-2.6 31,-2.2 -2,-0.4 2,-0.4 -0.944 20.3-126.1-124.2 151.4 4.4 7.1 3.2 6 71 A G E -ab 36 62A 0 55,-2.6 57,-2.8 -2,-0.4 2,-0.5 -0.816 18.0-165.5 -99.3 127.4 3.2 4.4 5.6 7 72 A L E -ab 37 63A 0 29,-3.1 31,-2.1 -2,-0.4 2,-0.5 -0.980 8.1-177.6-113.2 118.1 4.6 4.5 9.2 8 73 A I E -ab 38 64A 0 55,-2.6 57,-2.9 -2,-0.5 2,-0.4 -0.984 5.1-173.3-120.3 121.8 3.9 1.3 11.1 9 74 A V E -a 39 0A 0 29,-2.4 31,-2.4 -2,-0.5 32,-0.5 -0.940 27.6-142.5-123.5 139.1 5.0 1.2 14.7 10 75 A S S S+ 0 0 0 -2,-0.4 32,-1.1 55,-0.3 33,-0.1 0.780 95.2 4.6 -71.7 -26.8 5.1 -1.6 17.1 11 76 A D > + 0 0 29 30,-0.2 3,-1.9 29,-0.1 6,-0.4 -0.434 55.5 177.9-159.5 85.7 4.1 0.5 20.1 12 77 A I T 3 S+ 0 0 0 -3,-0.4 6,-0.2 1,-0.3 271,-0.1 0.777 84.4 64.6 -59.1 -25.0 3.1 4.2 19.7 13 78 A E T 3 S+ 0 0 42 270,-0.1 2,-0.5 269,-0.1 -1,-0.3 0.661 84.3 88.3 -73.9 -16.4 2.3 4.5 23.5 14 79 A N S X> S- 0 0 20 -3,-1.9 4,-1.7 1,-0.1 3,-0.6 -0.746 83.4-136.1 -85.6 127.0 6.0 3.8 24.2 15 80 A V H 3> S+ 0 0 13 -2,-0.5 4,-2.0 1,-0.3 5,-0.2 0.770 99.7 66.2 -61.5 -28.5 7.7 7.1 24.2 16 81 A F H 3> S+ 0 0 10 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.962 107.2 39.3 -53.2 -57.2 10.6 5.7 22.2 17 82 A F H <> S+ 0 0 9 -3,-0.6 4,-2.3 -6,-0.4 -2,-0.2 0.763 111.3 57.7 -66.8 -36.0 8.4 5.1 19.2 18 83 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 -7,-0.2 -1,-0.2 0.852 108.8 46.3 -58.7 -43.7 6.4 8.4 19.6 19 84 A E H X S+ 0 0 40 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.837 112.5 50.1 -71.1 -33.5 9.7 10.3 19.4 20 85 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.913 110.5 50.5 -65.4 -42.4 10.8 8.3 16.3 21 86 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.880 106.9 54.8 -60.6 -43.4 7.4 9.0 14.7 22 87 A S H X S+ 0 0 8 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.936 109.8 46.5 -54.0 -50.7 8.0 12.8 15.5 23 88 A G H X S+ 0 0 6 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.890 113.5 49.0 -60.5 -42.5 11.3 12.7 13.6 24 89 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.933 113.0 46.6 -61.3 -47.3 9.7 10.8 10.7 25 90 A E H X S+ 0 0 5 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.867 111.5 51.2 -66.3 -37.2 6.8 13.3 10.5 26 91 A S H X S+ 0 0 55 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.911 113.1 44.4 -69.2 -41.7 9.0 16.3 10.7 27 92 A E H X S+ 0 0 8 -4,-2.0 4,-1.0 -5,-0.2 -2,-0.2 0.930 113.8 50.5 -69.8 -39.7 11.2 15.1 7.9 28 93 A A H ><>S+ 0 0 0 -4,-2.6 5,-3.3 1,-0.2 3,-0.7 0.947 111.4 48.3 -61.8 -48.4 8.2 14.0 5.7 29 94 A R H ><5S+ 0 0 36 -4,-2.4 3,-2.0 3,-0.2 -1,-0.2 0.925 106.8 55.8 -55.4 -50.8 6.5 17.4 6.1 30 95 A H H 3<5S+ 0 0 147 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.753 115.1 41.1 -55.3 -28.3 9.8 19.3 5.2 31 96 A K T <<5S- 0 0 70 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.318 121.0-106.4-103.4 7.2 9.8 17.3 2.0 32 97 A G T < 5S+ 0 0 48 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.717 73.4 135.4 74.8 22.8 6.1 17.5 1.3 33 98 A Y < - 0 0 7 -5,-3.3 -1,-0.3 -6,-0.2 2,-0.2 -0.858 45.4-139.6 -96.5 148.9 5.1 14.0 2.2 34 99 A S E -a 4 0A 5 -31,-3.0 -29,-2.6 -2,-0.4 2,-0.5 -0.651 13.9-135.7 -97.5 157.1 2.2 12.9 4.3 35 100 A V E -a 5 0A 2 266,-0.5 266,-3.9 -2,-0.2 2,-0.4 -0.932 8.5-161.4-124.1 114.1 2.2 10.2 6.9 36 101 A L E -aC 6 300A 7 -31,-2.2 -29,-3.1 -2,-0.5 2,-0.4 -0.724 22.8-146.0 -86.8 136.0 -0.3 7.4 7.4 37 102 A L E +a 7 0A 4 262,-4.0 262,-0.5 -2,-0.4 2,-0.4 -0.853 21.3 175.8-113.5 133.8 -0.0 5.9 10.9 38 103 A A E -a 8 0A 1 -31,-2.1 -29,-2.4 -2,-0.4 2,-0.5 -0.996 12.2-159.7-128.7 143.5 -0.6 2.4 12.1 39 104 A N E -a 9 0A 3 -2,-0.4 -29,-0.2 -31,-0.2 -31,-0.0 -0.989 8.3-179.0-120.4 123.5 -0.0 1.0 15.6 40 105 A T > - 0 0 0 -31,-2.4 3,-1.1 -2,-0.5 6,-0.2 0.598 28.4-139.9 -98.9 -16.0 0.4 -2.7 16.0 41 106 A A T 3 S- 0 0 48 -32,-0.5 -30,-0.2 1,-0.2 -31,-0.1 0.839 72.2 -59.4 49.8 39.4 0.8 -3.1 19.7 42 107 A E T 3 S+ 0 0 76 -32,-1.1 2,-0.6 1,-0.2 -1,-0.2 0.717 102.9 134.9 69.6 24.4 3.5 -5.7 19.1 43 108 A D <> - 0 0 64 -3,-1.1 4,-2.0 -33,-0.1 3,-0.2 -0.922 44.0-159.8-105.6 112.3 1.1 -8.0 17.2 44 109 A I H > S+ 0 0 34 -2,-0.6 4,-2.3 24,-0.4 5,-0.2 0.802 91.9 58.9 -60.5 -27.6 2.6 -9.4 14.0 45 110 A V H > S+ 0 0 64 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.905 107.9 45.6 -73.8 -41.0 -0.9 -10.2 12.6 46 111 A R H > S+ 0 0 67 -3,-0.2 4,-2.3 -6,-0.2 -2,-0.2 0.879 110.0 55.9 -61.7 -37.3 -1.8 -6.5 12.9 47 112 A E H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.943 108.4 46.6 -58.6 -48.7 1.6 -5.6 11.3 48 113 A R H X S+ 0 0 111 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.875 112.3 51.4 -64.6 -36.8 0.9 -7.7 8.2 49 114 A E H X S+ 0 0 113 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.875 110.2 48.1 -68.5 -37.6 -2.6 -6.2 8.0 50 115 A A H X S+ 0 0 0 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.940 109.7 52.7 -63.9 -43.9 -1.3 -2.7 8.2 51 116 A V H X S+ 0 0 4 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.943 113.9 42.7 -59.9 -49.8 1.4 -3.4 5.5 52 117 A G H X S+ 0 0 38 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.900 114.3 51.4 -61.5 -41.5 -1.3 -4.8 3.1 53 118 A Q H X S+ 0 0 50 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.935 113.5 44.2 -60.6 -45.7 -3.6 -2.0 4.0 54 119 A F H <>S+ 0 0 0 -4,-3.4 5,-1.8 2,-0.2 -2,-0.2 0.869 112.7 52.3 -70.2 -40.1 -0.9 0.6 3.3 55 120 A F H ><5S+ 0 0 45 -4,-2.8 3,-2.3 -5,-0.3 -2,-0.2 0.962 107.2 50.6 -60.4 -48.1 0.2 -1.1 0.1 56 121 A E H 3<5S+ 0 0 125 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.870 106.7 55.3 -62.1 -31.9 -3.3 -1.2 -1.4 57 122 A R T 3<5S- 0 0 90 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.514 115.6-125.2 -72.1 -1.2 -3.6 2.5 -0.6 58 123 A R T < 5 - 0 0 143 -3,-2.3 -3,-0.2 -4,-0.1 -54,-0.2 0.946 37.2-177.3 48.5 59.7 -0.4 2.8 -2.7 59 124 A V < - 0 0 6 -5,-1.8 -54,-0.2 1,-0.1 -1,-0.1 -0.502 35.5-119.8 -67.8 154.8 1.8 4.6 -0.2 60 125 A D S S- 0 0 23 -56,-3.4 2,-0.3 -2,-0.2 -55,-0.2 0.734 80.3 -31.2 -73.3 -20.6 5.2 5.4 -1.8 61 126 A G E -b 5 0A 0 -57,-0.5 -55,-2.6 21,-0.1 2,-0.4 -0.967 63.5-105.3-179.9 176.8 7.1 3.3 0.8 62 127 A L E -bd 6 84A 0 21,-2.0 23,-2.8 -2,-0.3 2,-0.5 -0.994 4.5-159.2-132.7 134.8 7.1 2.2 4.4 63 128 A I E -bd 7 85A 0 -57,-2.8 -55,-2.6 -2,-0.4 2,-0.5 -0.954 29.5-168.0-100.3 127.2 8.9 2.9 7.6 64 129 A L E -bd 8 86A 0 21,-2.3 23,-2.0 -2,-0.5 -55,-0.2 -0.938 28.2-165.9-128.6 116.4 8.5 -0.1 9.8 65 130 A A - 0 0 0 -57,-2.9 -55,-0.3 -2,-0.5 23,-0.1 -0.849 43.0-131.5 -89.6 99.5 9.2 -0.6 13.5 66 131 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 -56,-0.1 -0.157 10.4-139.7 -65.4 142.3 9.0 -4.3 13.4 67 132 A S - 0 0 1 -24,-0.1 2,-0.3 1,-0.1 -24,-0.1 -0.595 43.5 -85.3 -89.7 156.9 7.0 -6.4 15.8 68 133 A E S S+ 0 0 77 -2,-0.2 -24,-0.4 -26,-0.1 2,-0.3 -0.539 91.1 70.4 -69.3 127.0 8.6 -9.6 17.0 69 134 A G S S- 0 0 33 -2,-0.3 2,-0.2 -26,-0.1 -26,-0.0 -0.915 88.9 -38.1 154.8-173.6 7.8 -12.4 14.6 70 135 A E - 0 0 135 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.523 38.3-174.6 -78.9 139.5 8.6 -13.6 11.0 71 136 A H >> + 0 0 22 -2,-0.2 3,-1.9 20,-0.2 4,-0.6 0.316 53.2 106.7-118.9 12.5 9.0 -11.0 8.2 72 137 A D H >> + 0 0 9 1,-0.3 4,-1.3 2,-0.2 3,-1.1 0.798 68.1 73.0 -60.0 -30.2 9.5 -13.1 5.1 73 138 A Y H 3> S+ 0 0 21 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.752 90.0 62.0 -55.4 -26.1 6.0 -12.2 4.0 74 139 A L H <4 S+ 0 0 5 -3,-1.9 4,-0.4 1,-0.2 -1,-0.3 0.900 104.7 45.4 -64.0 -39.1 7.4 -8.8 3.2 75 140 A R H << S+ 0 0 125 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.760 122.0 35.8 -83.1 -17.9 9.7 -10.3 0.7 76 141 A T H < S+ 0 0 96 -4,-1.3 -2,-0.2 1,-0.1 -1,-0.2 0.685 117.1 47.4-105.6 -19.7 7.1 -12.5 -0.9 77 142 A E S < S+ 0 0 111 -4,-2.2 -2,-0.1 -5,-0.2 -3,-0.1 0.225 105.9 61.6-107.2 10.0 3.9 -10.3 -0.8 78 143 A L S S- 0 0 22 -4,-0.4 2,-0.0 -5,-0.1 -26,-0.0 -0.983 87.6-100.1-138.7 151.5 5.4 -7.1 -2.0 79 144 A P > - 0 0 56 0, 0.0 3,-1.8 0, 0.0 -2,-0.1 -0.409 32.0-123.9 -67.5 146.0 7.0 -5.9 -5.2 80 145 A K T 3 S+ 0 0 195 1,-0.3 -4,-0.0 -4,-0.1 -5,-0.0 0.650 111.2 59.9 -61.2 -18.6 10.8 -5.8 -5.0 81 146 A T T 3 S+ 0 0 114 2,-0.1 -1,-0.3 0, 0.0 14,-0.0 0.563 75.6 105.3 -92.6 -9.5 10.5 -2.2 -5.9 82 147 A F S < S- 0 0 22 -3,-1.8 2,-0.2 -21,-0.0 -21,-0.1 -0.661 72.8-132.9 -73.6 111.3 8.4 -1.2 -2.9 83 148 A P + 0 0 15 0, 0.0 -21,-2.0 0, 0.0 2,-0.4 -0.450 28.4 178.1 -71.1 133.5 10.9 0.6 -0.6 84 149 A I E -d 62 0A 8 11,-0.4 13,-1.3 -23,-0.2 2,-0.5 -0.991 11.3-172.1-135.1 125.0 11.0 -0.3 3.1 85 150 A V E -de 63 97A 0 -23,-2.8 -21,-2.3 -2,-0.4 2,-0.3 -0.986 12.9-151.3-118.9 131.5 13.1 1.0 5.8 86 151 A A E -de 64 98A 0 11,-3.0 13,-2.3 -2,-0.5 2,-0.3 -0.674 8.2-157.6 -86.4 148.3 13.1 -0.6 9.3 87 152 A V E - e 0 99A 0 -23,-2.0 2,-2.6 -2,-0.3 13,-0.2 -0.944 67.1 -0.4-123.2 153.4 13.9 1.3 12.5 88 153 A N S S+ 0 0 11 11,-1.9 2,-0.4 -2,-0.3 13,-0.3 -0.316 129.7 42.7 77.8 -52.8 15.1 0.1 15.8 89 154 A R S S- 0 0 20 -2,-2.6 10,-0.1 11,-0.1 -2,-0.1 -0.985 86.9-124.5-125.3 136.9 15.1 -3.6 14.7 90 155 A E - 0 0 47 -2,-0.4 42,-0.1 1,-0.1 8,-0.1 -0.311 5.9-149.3 -78.2 161.4 16.5 -4.8 11.4 91 156 A L - 0 0 13 5,-0.2 -20,-0.2 6,-0.1 -1,-0.1 0.831 17.9-144.1 -96.3 -40.9 14.5 -6.9 8.9 92 157 A R + 0 0 127 1,-0.3 -21,-0.1 4,-0.2 -2,-0.0 0.945 54.0 132.9 68.6 47.7 17.2 -8.9 7.2 93 158 A I > - 0 0 17 3,-0.2 3,-2.2 4,-0.1 -1,-0.3 -0.995 65.8-105.6-128.3 126.7 15.5 -8.8 3.9 94 159 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.200 105.0 20.0 -49.5 134.1 17.5 -7.9 0.8 95 160 A G T 3 S+ 0 0 62 1,-0.2 2,-0.6 156,-0.1 -11,-0.4 0.225 93.6 120.1 86.3 -13.8 16.8 -4.3 -0.3 96 161 A C < - 0 0 31 -3,-2.2 -3,-0.2 -13,-0.1 -4,-0.2 -0.776 55.0-141.3 -85.3 121.4 15.3 -3.1 3.0 97 162 A G E -e 85 0A 1 -13,-1.3 -11,-3.0 -2,-0.6 2,-0.3 -0.273 14.7-157.4 -67.4 161.4 17.1 -0.2 4.7 98 163 A A E -ef 86 253A 7 154,-2.9 156,-3.1 -13,-0.2 2,-0.5 -0.995 15.6-164.2-143.8 139.6 17.6 -0.1 8.4 99 164 A V E +ef 87 254A 0 -13,-2.3 -11,-1.9 -2,-0.3 2,-0.2 -0.951 31.5 161.1-121.2 109.5 18.2 2.8 10.9 100 165 A L E - 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