==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 16-MAY-07 2PYT . COMPND 2 MOLECULE: ETHANOLAMINE UTILIZATION PROTEIN EUTQ; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM LT2; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 251 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 68.9 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 . 125 49.8 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 16 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.6 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+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 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 . 2 2 5 3 2 2 0 2 0 0 0 0 0 2 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 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 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 1 100 A L > 0 0 157 0, 0.0 3,-2.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.6 17.5 8.0 6.2 2 101 A E T 3 + 0 0 106 1,-0.3 4,-0.1 37,-0.1 38,-0.0 0.799 360.0 32.1 -63.5 -33.5 14.7 10.4 5.3 3 102 A L T 3 S+ 0 0 173 2,-0.1 -1,-0.3 36,-0.0 2,-0.2 -0.031 121.1 63.6-108.1 28.3 13.2 8.1 2.6 4 103 A G S < S- 0 0 25 -3,-2.0 2,-0.3 1,-0.1 0, 0.0 -0.521 102.7 -44.9-130.9-164.1 14.3 4.9 4.5 5 104 A T - 0 0 128 -2,-0.2 2,-0.5 1,-0.0 -2,-0.1 -0.550 46.1-172.7 -76.8 128.1 13.6 3.2 7.8 6 105 A X + 0 0 37 -2,-0.3 25,-0.7 -4,-0.1 -1,-0.0 -0.824 9.4 173.4-125.6 88.5 13.5 5.5 10.9 7 106 A Q - 0 0 138 -2,-0.5 2,-0.3 23,-0.2 23,-0.1 -0.879 31.1-127.5 -95.8 124.5 13.2 3.4 14.0 8 107 A P + 0 0 72 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.550 44.4 154.8 -73.1 132.0 13.5 5.3 17.3 9 108 A S B +A 28 0A 54 19,-2.0 19,-2.7 -2,-0.3 2,-0.3 -0.983 17.3 170.9-155.2 153.7 16.1 3.8 19.5 10 109 A F - 0 0 61 -2,-0.3 2,-0.3 17,-0.2 17,-0.1 -0.954 25.8-128.1-161.6 153.1 18.4 4.6 22.4 11 110 A T + 0 0 86 12,-0.5 12,-2.2 -2,-0.3 2,-0.3 -0.833 35.0 170.6-101.5 144.1 20.8 2.9 24.9 12 111 A S E -B 22 0B 51 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.977 28.5-144.3-151.3 164.0 20.5 3.6 28.6 13 112 A V E -B 21 0B 90 8,-2.2 8,-2.9 -2,-0.3 2,-0.4 -0.972 15.5-164.7-125.1 139.4 21.6 2.6 32.1 14 113 A T E -B 20 0B 79 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.997 13.7-137.1-127.9 129.9 19.3 2.7 35.2 15 114 A G > - 0 0 10 4,-2.9 3,-2.0 -2,-0.4 199,-0.1 -0.334 32.6 -99.7 -78.7 164.4 20.5 2.5 38.7 16 115 A K T 3 S+ 0 0 144 1,-0.3 198,-0.1 197,-0.2 -1,-0.1 0.783 122.7 51.5 -51.8 -34.1 18.9 0.4 41.5 17 116 A G T 3 S- 0 0 22 196,-0.3 -1,-0.3 2,-0.1 197,-0.1 0.391 124.5 -95.3 -88.7 0.8 17.2 3.6 42.8 18 117 A G S < S+ 0 0 27 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.414 73.8 142.7 103.3 -1.6 15.6 4.8 39.5 19 118 A V - 0 0 1 209,-0.1 -4,-2.9 194,-0.1 2,-0.4 -0.624 34.5-160.8 -72.4 124.9 18.2 7.3 38.2 20 119 A K E -BC 14 227B 16 207,-2.0 207,-2.4 -2,-0.4 2,-0.4 -0.919 13.2-166.8-114.7 135.2 18.4 6.8 34.4 21 120 A V E -BC 13 226B 10 -8,-2.9 -8,-2.2 -2,-0.4 2,-0.4 -0.990 7.7-157.3-120.4 127.8 21.2 7.9 32.0 22 121 A I E -BC 12 225B 0 203,-3.1 203,-1.1 -2,-0.4 2,-1.0 -0.885 19.1-130.0-104.1 130.5 20.6 7.9 28.2 23 122 A D > - 0 0 62 -12,-2.2 3,-1.7 -2,-0.4 -12,-0.5 -0.711 20.0-162.2 -79.9 103.8 23.6 7.7 25.9 24 123 A G G > S+ 0 0 2 -2,-1.0 3,-1.3 1,-0.3 -1,-0.2 0.828 86.1 60.2 -60.1 -33.7 22.8 10.7 23.6 25 124 A S G 3 S+ 0 0 101 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.619 99.8 58.6 -68.0 -15.3 25.2 9.5 20.9 26 125 A S G < S+ 0 0 17 -3,-1.7 2,-0.3 -15,-0.2 -1,-0.2 0.477 77.0 120.5 -90.1 -5.7 23.1 6.2 20.6 27 126 A V < - 0 0 12 -3,-1.3 2,-0.4 -4,-0.3 -17,-0.2 -0.457 39.2-175.1 -72.7 125.8 19.8 8.0 19.7 28 127 A K B -A 9 0A 125 -19,-2.7 -19,-2.0 -2,-0.3 2,-0.3 -0.933 24.7-123.4-114.8 143.0 18.3 7.0 16.4 29 128 A F - 0 0 20 -2,-0.4 2,-0.2 -21,-0.2 14,-0.2 -0.681 13.3-153.3 -98.3 140.7 15.2 9.0 15.4 30 129 A G E -K 42 0C 5 12,-1.8 12,-2.4 -2,-0.3 2,-0.4 -0.575 39.5 -95.0 -88.9 164.5 11.7 7.8 14.5 31 130 A R E -K 41 0C 85 -25,-0.7 2,-0.8 10,-0.2 10,-0.2 -0.731 33.5-126.9 -80.8 134.4 9.6 10.0 12.2 32 131 A F > - 0 0 32 8,-3.1 3,-1.6 -2,-0.4 4,-0.4 -0.750 15.9-158.9 -84.2 112.0 7.2 12.4 14.0 33 132 A D G > S+ 0 0 127 -2,-0.8 3,-1.4 1,-0.3 -1,-0.2 0.844 87.6 64.7 -64.4 -30.9 3.9 11.6 12.6 34 133 A G G 3 S+ 0 0 33 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.581 99.2 54.2 -68.0 -15.7 2.5 15.0 13.7 35 134 A A G X S+ 0 0 1 -3,-1.6 3,-1.8 5,-0.2 -1,-0.3 0.478 90.1 161.7 -92.2 -8.8 5.0 16.8 11.4 36 135 A E T < + 0 0 100 -3,-1.4 3,-0.1 -4,-0.4 -3,-0.0 -0.235 56.0 38.4 -55.6 147.9 3.9 14.9 8.2 37 136 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.992 115.0 71.6 -73.6 -2.4 4.3 15.5 5.2 38 137 A H S < S- 0 0 76 -3,-1.8 2,-0.9 27,-0.1 -3,-0.1 -0.401 85.7-121.4 -76.0 151.1 7.7 16.7 6.5 39 138 A C + 0 0 31 23,-0.2 2,-0.4 -2,-0.1 23,-0.4 -0.839 43.6 167.4 -96.1 102.0 10.3 14.2 7.7 40 139 A V - 0 0 0 -2,-0.9 -8,-3.1 -8,-0.3 2,-0.3 -0.971 27.8-132.6-123.5 130.6 11.0 15.2 11.3 41 140 A G E +KL 31 60C 2 19,-1.9 19,-1.8 -2,-0.4 2,-0.3 -0.629 30.3 162.8 -89.2 136.7 13.0 13.1 13.8 42 141 A L E +KL 30 59C 31 -12,-2.4 -12,-1.8 -2,-0.3 2,-0.3 -0.972 12.8 178.1-154.1 135.8 11.8 12.4 17.3 43 142 A T E - L 0 58C 4 15,-2.3 15,-1.9 -2,-0.3 2,-0.3 -0.939 24.1-137.7-140.9 116.0 12.7 9.9 20.0 44 143 A D E + L 0 57C 58 -2,-0.3 13,-0.3 13,-0.2 3,-0.1 -0.610 26.9 169.7 -69.1 130.4 11.2 9.9 23.5 45 144 A L E + 0 0 1 11,-2.9 2,-0.4 1,-0.3 12,-0.2 0.707 64.8 34.0-112.8 -37.5 13.8 9.2 26.1 46 145 A V E S+ L 0 56C 0 10,-2.3 10,-2.6 180,-0.1 -1,-0.3 -0.997 73.2 162.0-127.0 127.9 12.2 9.9 29.5 47 146 A T > > - 0 0 44 -2,-0.4 3,-2.7 8,-0.2 5,-1.0 -0.866 56.9 -89.6-140.4 169.7 8.5 9.0 30.0 48 147 A E G > 5S+ 0 0 108 1,-0.3 3,-2.5 77,-0.3 78,-0.1 0.841 119.9 71.1 -54.4 -30.0 5.8 8.4 32.7 49 148 A Q G 3 5S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.570 93.4 55.2 -62.0 -12.0 6.9 4.8 32.5 50 149 A D G < 5S- 0 0 53 -3,-2.7 -1,-0.3 2,-0.1 -2,-0.2 0.403 127.7-102.2 -95.1 -1.2 10.2 5.8 34.2 51 150 A G T < 5S+ 0 0 55 -3,-2.5 2,-0.4 1,-0.3 -3,-0.2 0.720 75.2 150.0 85.0 25.7 8.1 7.3 37.0 52 151 A S < - 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