==== 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 TRANSFERASE 19-MAY-06 2H2W . COMPND 2 MOLECULE: HOMOSERINE O-SUCCINYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 288 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13459.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 0 2 0 0 0 2 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 0 2 1 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 PARALLEL BRIDGES PER LADDER . 0 1 1 0 1 0 0 0 0 1 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 0 0 0 0 0 0 1 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 2 A P 0 0 68 0, 0.0 58,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -54.3 8.2 -12.6 11.3 2 3 A I E -a 59 0A 1 18,-0.2 20,-0.9 56,-0.2 2,-0.4 -0.741 360.0-154.9 -92.5 134.3 11.6 -12.1 9.7 3 4 A N E +ab 60 22A 24 56,-3.0 58,-2.5 -2,-0.4 20,-0.2 -0.885 20.8 160.8-112.9 138.4 12.0 -9.3 7.1 4 5 A V - 0 0 6 18,-2.3 58,-0.1 -2,-0.4 4,-0.0 -0.914 45.3 -61.1-150.9 161.9 14.6 -9.3 4.3 5 6 A P > - 0 0 39 0, 0.0 3,-1.7 0, 0.0 77,-0.1 -0.204 56.5-108.2 -54.5 146.5 15.4 -7.7 0.9 6 7 A S T 3 S+ 0 0 94 1,-0.3 5,-0.0 17,-0.1 76,-0.0 0.802 107.3 33.2 -50.7 -53.9 12.8 -8.3 -1.9 7 8 A G T 3 S+ 0 0 38 74,-0.1 -1,-0.3 4,-0.1 75,-0.1 0.204 77.8 145.3 -94.0 18.5 14.5 -10.7 -4.3 8 9 A L X> - 0 0 3 -3,-1.7 3,-1.6 1,-0.2 4,-0.6 -0.340 50.8-137.1 -64.1 129.2 16.6 -12.8 -1.8 9 10 A P H 3> S+ 0 0 45 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.794 99.8 70.2 -51.9 -32.4 16.8 -16.4 -2.9 10 11 A A H 3> S+ 0 0 0 1,-0.2 4,-3.7 2,-0.2 5,-0.4 0.817 85.9 67.2 -57.7 -33.8 16.2 -17.4 0.7 11 12 A V H <> S+ 0 0 42 -3,-1.6 4,-2.5 1,-0.2 10,-0.4 0.959 108.4 34.8 -52.4 -59.5 12.6 -16.3 0.6 12 13 A K H X S+ 0 0 67 -4,-0.6 4,-0.8 -3,-0.3 -1,-0.2 0.836 119.6 51.8 -66.5 -36.6 11.6 -19.0 -1.9 13 14 A V H >< S+ 0 0 52 -4,-1.9 3,-1.0 2,-0.2 4,-0.3 0.963 114.7 41.2 -63.7 -51.2 14.0 -21.6 -0.4 14 15 A L H ><>S+ 0 0 0 -4,-3.7 3,-2.3 1,-0.3 5,-1.2 0.866 102.8 68.6 -68.8 -35.3 12.7 -21.0 3.2 15 16 A A H ><5S+ 0 0 43 -4,-2.5 3,-1.3 -5,-0.4 -1,-0.3 0.815 92.7 62.5 -48.3 -32.7 9.1 -20.8 2.0 16 17 A K T <<5S+ 0 0 186 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.690 102.7 48.6 -68.0 -21.4 9.5 -24.6 1.2 17 18 A E T < 5S- 0 0 88 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.079 124.1 -99.9-106.0 20.6 10.1 -25.3 4.9 18 19 A G T < 5S+ 0 0 43 -3,-1.3 2,-1.0 1,-0.2 -3,-0.2 0.235 86.9 129.0 81.8 -15.2 7.0 -23.3 6.1 19 20 A I < - 0 0 39 -5,-1.2 2,-1.0 -6,-0.1 -2,-0.2 -0.649 43.6-164.7 -77.0 101.3 9.3 -20.4 7.0 20 21 A F - 0 0 140 -2,-1.0 -18,-0.2 -3,-0.1 -9,-0.1 -0.786 4.6-169.5 -94.9 96.3 7.6 -17.5 5.3 21 22 A V - 0 0 16 -2,-1.0 2,-0.3 -10,-0.4 -18,-0.2 0.006 12.8-143.1 -63.1-177.3 10.0 -14.6 5.1 22 23 A M B -b 3 0A 73 -20,-0.9 -18,-2.3 2,-0.1 -1,-0.0 -0.971 21.6-161.6-149.6 165.9 8.6 -11.2 4.1 23 24 A T + 0 0 59 -2,-0.3 2,-0.1 -20,-0.2 -20,-0.1 -0.398 54.6 96.1-147.9 63.9 9.5 -8.1 2.1 24 25 A E 0 0 48 1,-0.2 -2,-0.1 -19,-0.0 -18,-0.0 -0.347 360.0 360.0-126.8-151.9 7.3 -5.2 3.0 25 26 A K 0 0 138 -2,-0.1 -1,-0.2 -22,-0.0 -2,-0.0 -0.481 360.0 360.0 -76.5 360.0 7.5 -2.1 5.4 26 ! 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 27 33 A I 0 0 180 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.7 7.0 -3.4 20.9 28 34 A R - 0 0 151 1,-0.1 30,-0.1 30,-0.0 0, 0.0 -0.683 360.0 -87.9-106.1 157.9 9.2 -2.8 17.7 29 35 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 30,-0.2 -0.265 44.0-110.0 -60.2 148.1 11.0 -5.2 15.4 30 36 A L E -c 59 0A 9 28,-3.3 30,-3.5 64,-0.1 2,-0.7 -0.610 23.7-136.3 -79.8 139.0 14.5 -6.3 16.3 31 37 A E E -c 60 0A 44 -2,-0.3 65,-2.1 28,-0.2 64,-1.6 -0.880 25.2-175.4-100.3 112.9 17.2 -4.9 14.0 32 38 A I E -cd 61 96A 0 28,-3.1 30,-2.4 -2,-0.7 2,-0.4 -0.952 6.9-161.2-116.6 120.5 19.6 -7.7 13.1 33 39 A L E -cd 62 97A 0 63,-2.5 65,-3.1 -2,-0.5 2,-0.4 -0.791 1.9-164.3-100.7 138.0 22.7 -7.0 11.1 34 40 A I E -cd 63 98A 2 28,-2.8 30,-3.3 -2,-0.4 2,-0.9 -0.987 8.9-161.7-124.8 121.3 24.7 -9.7 9.3 35 41 A L E -cd 64 99A 0 63,-2.9 65,-1.7 -2,-0.4 2,-0.9 -0.865 19.7-157.1 -99.6 99.0 28.2 -9.1 8.0 36 42 A N + 0 0 1 28,-1.6 30,-0.2 -2,-0.9 5,-0.1 -0.698 28.9 160.8 -88.8 106.0 28.5 -12.0 5.6 37 43 A L + 0 0 11 -2,-0.9 -1,-0.2 64,-0.3 4,-0.1 0.259 36.9 120.3-102.2 7.0 32.1 -12.8 4.9 38 44 A M - 0 0 21 64,-0.1 3,-0.3 1,-0.1 34,-0.1 -0.323 66.8-132.3 -74.9 158.3 31.4 -16.3 3.6 39 45 A P S S+ 0 0 46 0, 0.0 35,-2.2 0, 0.0 2,-1.0 0.916 106.4 48.6 -77.0 -38.6 32.4 -17.4 0.1 40 46 A D S > S+ 0 0 55 33,-0.2 4,-1.8 1,-0.2 5,-0.2 -0.778 72.8 171.9 -97.9 87.7 29.0 -18.9 -0.6 41 47 A K H > S+ 0 0 9 -2,-1.0 4,-1.9 -3,-0.3 -1,-0.2 0.807 71.0 55.9 -73.0 -29.4 26.9 -15.9 0.6 42 48 A I H > S+ 0 0 48 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.894 108.2 47.9 -70.4 -41.6 23.6 -17.2 -0.6 43 49 A K H > S+ 0 0 46 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.951 111.5 49.4 -61.9 -52.4 23.9 -20.5 1.4 44 50 A T H X S+ 0 0 4 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.869 107.4 56.1 -56.3 -41.5 25.0 -18.7 4.6 45 51 A E H X S+ 0 0 1 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.957 109.5 46.1 -53.4 -52.3 22.0 -16.3 4.3 46 52 A I H X S+ 0 0 19 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.910 113.0 49.1 -60.0 -45.9 19.6 -19.3 4.1 47 53 A Q H X S+ 0 0 7 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.885 117.0 40.6 -63.3 -41.3 21.2 -21.1 7.1 48 54 A L H >X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 3,-0.7 0.881 112.7 53.2 -75.9 -39.1 21.2 -18.0 9.3 49 55 A L H 3X S+ 0 0 0 -4,-2.9 4,-1.3 -5,-0.3 -2,-0.2 0.823 100.9 63.0 -67.8 -29.8 17.8 -16.8 8.4 50 56 A R H 3X S+ 0 0 16 -4,-1.7 4,-0.6 -5,-0.3 -1,-0.3 0.870 111.0 37.4 -57.9 -37.5 16.4 -20.2 9.2 51 57 A L H << S+ 0 0 1 -4,-0.7 -2,-0.2 -3,-0.7 -1,-0.2 0.758 112.1 55.1 -93.3 -28.3 17.4 -19.8 12.8 52 58 A L H < S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.708 108.6 52.7 -72.4 -20.2 16.7 -16.0 13.2 53 59 A G H < S+ 0 0 8 -4,-1.3 2,-1.6 -5,-0.2 -2,-0.2 0.745 79.3 94.1 -89.2 -26.5 13.1 -16.7 12.0 54 60 A N S < S+ 0 0 81 -4,-0.6 -1,-0.1 -5,-0.1 -4,-0.0 -0.499 77.1 73.4 -68.3 87.8 12.2 -19.5 14.4 55 61 A T S S- 0 0 32 -2,-1.6 -53,-0.1 2,-0.1 224,-0.0 -0.948 84.1-115.5 173.6 160.8 10.6 -17.2 17.0 56 62 A P S S+ 0 0 131 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.483 85.3 98.8 -97.4 -5.4 7.5 -15.1 17.6 57 63 A L S S- 0 0 22 1,-0.1 2,-0.5 -3,-0.0 -2,-0.1 -0.569 79.5-115.8 -82.0 146.9 9.5 -11.8 17.5 58 64 A Q - 0 0 122 -2,-0.2 -28,-3.3 -30,-0.1 2,-0.4 -0.683 33.4-168.5 -81.3 124.6 9.7 -9.6 14.4 59 65 A V E -ac 2 30A 0 -58,-1.7 -56,-3.0 -2,-0.5 2,-0.5 -0.941 12.6-160.5-116.5 133.3 13.2 -9.4 13.0 60 66 A N E -ac 3 31A 34 -30,-3.5 -28,-3.1 -2,-0.4 2,-0.4 -0.976 18.7-151.7-109.1 125.9 14.4 -7.0 10.4 61 67 A V E - c 0 32A 10 -58,-2.5 2,-0.5 -2,-0.5 -28,-0.2 -0.859 11.7-168.6-108.1 133.5 17.6 -8.2 8.7 62 68 A T E - c 0 33A 23 -30,-2.4 -28,-2.8 -2,-0.4 2,-0.5 -0.978 13.5-145.6-122.9 127.0 20.3 -6.0 7.2 63 69 A L E - c 0 34A 4 -2,-0.5 21,-2.3 19,-0.4 2,-0.3 -0.790 19.1-171.7-101.3 123.3 23.0 -7.5 5.0 64 70 A L E +ec 84 35A 0 -30,-3.3 -28,-1.6 -2,-0.5 2,-0.3 -0.822 7.2 177.4-120.1 147.3 26.4 -6.0 5.1 65 71 A Y - 0 0 27 19,-2.3 21,-0.4 -2,-0.3 2,-0.2 -0.949 32.7 -96.7-139.4 163.5 29.6 -6.5 3.2 66 72 A T - 0 0 5 -2,-0.3 48,-0.0 2,-0.2 -30,-0.0 -0.478 23.1-131.6 -69.6 149.3 33.2 -5.1 2.9 67 73 A E S S+ 0 0 116 -2,-0.2 2,-0.8 47,-0.1 -1,-0.1 0.626 95.1 83.7 -74.9 -14.9 34.0 -2.4 0.3 68 74 A T + 0 0 39 46,-0.1 2,-0.5 2,-0.0 -2,-0.2 -0.828 62.9 175.8 -87.3 110.1 37.0 -4.8 -0.4 69 75 A H + 0 0 55 -2,-0.8 -2,-0.0 -4,-0.1 7,-0.0 -0.944 17.3 174.2-122.0 112.2 35.8 -7.5 -2.8 70 76 A K - 0 0 143 -2,-0.5 2,-0.1 0, 0.0 -2,-0.0 -0.977 47.7-111.7-105.3 115.3 38.1 -10.1 -4.2 71 77 A P + 0 0 110 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 -0.258 50.9 159.1 -63.2 120.1 35.7 -12.3 -6.1 72 78 A K - 0 0 75 2,-0.3 -32,-0.1 -33,-0.1 -34,-0.0 0.587 66.9 -42.6 -97.4-108.6 35.4 -15.8 -4.4 73 79 A H S S+ 0 0 127 -34,-0.4 -33,-0.2 2,-0.1 -35,-0.0 0.911 110.1 81.1 -87.2 -73.5 32.4 -17.9 -5.2 74 80 A T S S- 0 0 6 -35,-2.2 -2,-0.3 1,-0.1 -34,-0.1 0.058 83.8-112.9 -44.7 134.1 29.3 -15.6 -5.0 75 81 A P >> - 0 0 69 0, 0.0 4,-1.1 0, 0.0 3,-0.8 -0.323 19.1-118.9 -74.0 152.2 28.7 -13.6 -8.2 76 82 A I H 3> S+ 0 0 97 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.830 107.1 65.6 -59.9 -33.4 29.1 -9.8 -8.1 77 83 A E H 3> S+ 0 0 133 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.846 100.7 49.2 -58.6 -38.6 25.4 -9.2 -9.1 78 84 A H H <> S+ 0 0 16 -3,-0.8 4,-2.1 2,-0.2 5,-0.3 0.865 112.4 46.4 -71.9 -39.6 24.0 -10.6 -5.9 79 85 A I H X S+ 0 0 16 -4,-1.1 4,-1.6 1,-0.2 -2,-0.2 0.901 112.8 51.4 -69.6 -40.8 26.3 -8.6 -3.7 80 86 A L H < S+ 0 0 135 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.835 115.1 42.8 -62.3 -34.6 25.5 -5.5 -5.7 81 87 A K H < S+ 0 0 148 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.898 126.9 21.9 -81.5 -39.8 21.7 -6.1 -5.3 82 88 A F H < S+ 0 0 25 -4,-2.1 -19,-0.4 -5,-0.1 2,-0.3 0.589 103.1 82.5-110.7 -13.4 21.3 -7.1 -1.6 83 89 A Y < - 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