==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-NOV-96 1TDT . COMPND 2 MOLECULE: TETRAHYDRODIPICOLINATE-N-SUCCINLYTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM BOVIS; . AUTHOR T.W.BEAMAN,D.W.BINDER,J.S.BLANCHARD,S.L.RODERICK . 764 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 598 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 159 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 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 0.8 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 . 90 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 1 3 0 1 0 1 1 3 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 45 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 PARALLEL BRIDGES PER LADDER . 6 5 1 6 0 0 0 0 3 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 . 3 0 0 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 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 93 0, 0.0 4,-1.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 172.6 2.3 -18.2 -48.8 2 2 A Q H > + 0 0 67 2,-0.2 4,-3.7 3,-0.2 5,-0.2 0.953 360.0 45.0 -87.4 -59.7 0.5 -16.3 -51.6 3 3 A Q H > S+ 0 0 70 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.839 115.3 56.1 -54.5 -28.5 -3.0 -17.5 -51.6 4 4 A L H > S+ 0 0 23 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.957 108.7 44.0 -65.4 -50.9 -2.6 -17.1 -47.9 5 5 A Q H X S+ 0 0 62 -4,-1.0 4,-2.6 1,-0.2 -2,-0.2 0.914 113.3 51.6 -63.0 -38.8 -1.7 -13.5 -48.4 6 6 A N H X S+ 0 0 97 -4,-3.7 4,-2.6 1,-0.2 5,-0.3 0.941 109.1 50.2 -62.5 -47.3 -4.5 -13.0 -50.9 7 7 A V H X S+ 0 0 38 -4,-2.8 4,-2.2 -5,-0.2 5,-0.3 0.940 111.7 47.7 -56.2 -48.9 -7.0 -14.4 -48.6 8 8 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.947 112.9 49.6 -57.3 -49.0 -5.9 -12.2 -45.8 9 9 A E H X S+ 0 0 60 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.892 111.4 45.3 -60.3 -44.3 -5.9 -9.2 -48.0 10 10 A S H >X S+ 0 0 70 -4,-2.6 4,-0.7 1,-0.2 3,-0.5 0.937 114.9 48.9 -64.9 -47.3 -9.4 -9.6 -49.5 11 11 A A H >< S+ 0 0 0 -4,-2.2 3,-0.9 -5,-0.3 4,-0.4 0.860 104.2 61.2 -59.0 -39.6 -10.9 -10.4 -46.1 12 12 A F H >< S+ 0 0 10 -4,-2.4 3,-1.0 -5,-0.3 -1,-0.2 0.857 98.8 55.1 -58.0 -38.2 -9.3 -7.4 -44.5 13 13 A E H << S+ 0 0 137 -4,-1.1 -1,-0.3 -3,-0.5 3,-0.2 0.774 111.1 45.5 -66.4 -25.9 -11.1 -5.0 -46.9 14 14 A R T XX S+ 0 0 106 -3,-0.9 3,-2.7 -4,-0.7 4,-0.6 0.347 78.1 122.2 -95.6 1.5 -14.4 -6.5 -45.7 15 15 A R G X4 + 0 0 90 -3,-1.0 3,-1.6 -4,-0.4 -1,-0.2 0.774 65.5 59.5 -33.1 -50.9 -13.4 -6.4 -42.0 16 16 A A G 34 S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.791 107.9 46.1 -55.9 -29.9 -16.3 -4.3 -40.8 17 17 A D G <4 S+ 0 0 125 -3,-2.7 2,-0.4 2,-0.0 -1,-0.3 0.450 93.0 101.4 -93.6 -2.0 -18.8 -6.9 -42.1 18 18 A I << + 0 0 4 -3,-1.6 3,-0.0 -4,-0.6 -7,-0.0 -0.687 44.7 170.0 -90.3 138.0 -17.0 -9.8 -40.5 19 19 A T > - 0 0 52 -2,-0.4 4,-2.4 50,-0.1 50,-0.1 -0.958 51.3-107.3-139.4 155.9 -18.1 -11.4 -37.3 20 20 A P T 4 S+ 0 0 41 0, 0.0 51,-0.1 0, 0.0 49,-0.1 0.845 122.2 51.5 -54.3 -25.2 -17.3 -14.5 -35.4 21 21 A A T 4 S+ 0 0 90 1,-0.1 -3,-0.1 49,-0.1 48,-0.0 0.996 115.5 32.2 -71.8 -66.0 -20.6 -15.6 -36.7 22 22 A N T 4 S+ 0 0 95 -5,-0.1 -1,-0.1 2,-0.0 47,-0.1 0.553 82.4 127.1 -71.4 -17.6 -20.5 -15.0 -40.4 23 23 A V < - 0 0 11 -4,-2.4 2,-0.2 45,-0.1 -5,-0.0 -0.162 59.4-120.2 -49.7 140.7 -16.8 -15.6 -41.2 24 24 A D > - 0 0 64 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.451 19.1-114.7 -80.9 151.9 -16.2 -18.1 -44.0 25 25 A T H > S+ 0 0 93 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.777 113.2 52.6 -57.4 -30.8 -14.2 -21.2 -43.4 26 26 A V H > S+ 0 0 87 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.935 109.4 46.8 -74.8 -44.3 -11.4 -20.2 -45.7 27 27 A T H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 3,-0.4 0.983 114.6 48.6 -56.6 -57.0 -10.8 -16.8 -44.0 28 28 A R H X S+ 0 0 85 -4,-2.3 4,-2.8 1,-0.3 5,-0.3 0.906 112.1 46.2 -47.3 -56.0 -10.9 -18.4 -40.6 29 29 A E H X S+ 0 0 122 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.3 0.831 112.5 54.0 -61.8 -29.6 -8.5 -21.1 -41.4 30 30 A A H X S+ 0 0 6 -4,-2.0 4,-1.9 -3,-0.4 -2,-0.2 0.962 111.1 42.7 -68.4 -53.3 -6.2 -18.6 -43.1 31 31 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.933 112.8 53.0 -59.4 -48.2 -6.0 -16.3 -40.2 32 32 A N H X S+ 0 0 74 -4,-2.8 4,-1.8 -5,-0.3 -1,-0.2 0.897 109.2 50.4 -57.3 -40.3 -5.6 -19.1 -37.7 33 33 A Q H X S+ 0 0 103 -4,-1.7 4,-1.1 -5,-0.3 -1,-0.2 0.877 109.2 49.2 -67.2 -38.1 -2.7 -20.4 -39.7 34 34 A V H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 3,-0.3 0.903 108.0 54.6 -69.1 -38.1 -0.9 -17.1 -39.9 35 35 A I H X S+ 0 0 8 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.900 105.6 54.2 -59.5 -42.2 -1.3 -16.6 -36.2 36 36 A G H X S+ 0 0 37 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.808 107.3 50.7 -62.7 -30.3 0.4 -20.0 -35.7 37 37 A L H <>S+ 0 0 49 -4,-1.1 6,-2.0 -3,-0.3 5,-1.4 0.821 110.0 48.5 -78.6 -30.7 3.3 -19.0 -37.8 38 38 A L H ><5S+ 0 0 6 -4,-1.6 3,-1.2 4,-0.2 -2,-0.2 0.937 111.0 52.5 -70.4 -43.4 3.8 -15.8 -35.8 39 39 A D H 3<5S+ 0 0 19 -4,-2.6 78,-0.3 1,-0.3 -2,-0.2 0.815 112.4 43.8 -60.5 -35.7 3.6 -17.8 -32.6 40 40 A S T 3<5S- 0 0 71 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.463 111.7-118.1 -93.2 1.5 6.2 -20.2 -33.7 41 41 A G T < 5S+ 0 0 19 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.608 81.1 122.9 74.1 10.9 8.5 -17.5 -35.1 42 42 A A S -A 52 0A 76 3,-4.8 3,-1.6 -2,-0.7 -2,-0.0 -0.985 68.0 -17.2-124.6 125.5 17.1 -7.2 -44.8 50 50 A D T 3 S- 0 0 160 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.947 132.9 -44.0 44.5 62.2 20.3 -5.9 -46.2 51 51 A G T 3 S+ 0 0 43 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.564 123.2 102.0 61.6 12.1 20.9 -3.7 -43.2 52 52 A Q E < -A 49 0A 137 -3,-1.6 -3,-4.8 2,-0.0 2,-0.5 -0.957 67.8-128.6-134.4 150.8 17.3 -2.5 -43.1 53 53 A W E -A 48 0A 54 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.799 30.6-176.4 -92.4 125.2 14.1 -3.2 -41.2 54 54 A V E -A 47 0A 56 -7,-3.0 -7,-1.9 -2,-0.5 2,-0.4 -0.947 15.7-138.0-125.0 145.1 11.1 -3.9 -43.3 55 55 A T E -A 46 0A 33 -2,-0.4 2,-0.9 -9,-0.2 -9,-0.2 -0.820 6.8-141.8-105.6 141.7 7.5 -4.5 -42.4 56 56 A H >> - 0 0 54 -11,-2.6 4,-1.2 -2,-0.4 3,-1.2 -0.843 16.8-169.1 -99.7 93.7 5.1 -7.1 -43.8 57 57 A Q H 3> S+ 0 0 78 -2,-0.9 4,-2.5 1,-0.3 -1,-0.2 0.842 82.7 59.3 -51.7 -43.0 1.8 -5.2 -44.0 58 58 A W H 3> S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.879 99.9 56.5 -60.7 -31.3 -0.2 -8.2 -44.6 59 59 A L H <> S+ 0 0 1 -3,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.921 105.7 51.4 -66.3 -38.1 1.0 -9.8 -41.4 60 60 A K H X S+ 0 0 0 -4,-1.2 4,-2.2 1,-0.2 5,-0.2 0.946 107.7 53.7 -61.2 -43.3 -0.4 -6.7 -39.6 61 61 A K H X S+ 0 0 23 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.881 105.2 53.7 -57.3 -40.9 -3.7 -7.3 -41.5 62 62 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.903 108.4 49.0 -61.6 -43.1 -3.8 -10.9 -40.2 63 63 A V H X S+ 0 0 0 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.918 111.3 49.2 -65.3 -41.3 -3.5 -9.9 -36.6 64 64 A L H >< S+ 0 0 30 -4,-2.2 3,-0.8 1,-0.2 4,-0.4 0.934 110.1 51.4 -63.5 -41.7 -6.2 -7.2 -36.9 65 65 A L H >X S+ 0 0 1 -4,-2.3 3,-2.1 1,-0.3 4,-1.9 0.859 97.8 66.5 -61.9 -37.4 -8.5 -9.8 -38.5 66 66 A S H 3X S+ 0 0 8 -4,-1.9 4,-0.9 1,-0.3 -1,-0.3 0.863 96.9 56.5 -55.6 -30.7 -7.9 -12.2 -35.7 67 67 A F H << S+ 0 0 51 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.694 108.6 47.2 -73.9 -16.7 -9.7 -9.6 -33.5 68 68 A R H <4 S+ 0 0 95 -3,-2.1 -2,-0.2 -4,-0.4 -1,-0.2 0.791 110.8 47.2 -92.5 -31.5 -12.7 -9.8 -35.8 69 69 A I H < S+ 0 0 6 -4,-1.9 2,-0.4 -50,-0.1 -2,-0.2 0.540 101.3 72.4 -88.8 -9.0 -13.1 -13.5 -36.2 70 70 A N < - 0 0 53 -4,-0.9 2,-0.2 -5,-0.2 15,-0.1 -0.890 69.9-143.1-110.2 139.0 -12.8 -14.4 -32.6 71 71 A D - 0 0 105 -2,-0.4 2,-0.2 -51,-0.1 13,-0.1 -0.650 30.4 -94.9 -96.9 156.0 -15.4 -13.8 -29.9 72 72 A N - 0 0 30 -2,-0.2 2,-0.3 11,-0.1 13,-0.3 -0.474 44.1-164.3 -67.3 135.4 -14.7 -12.9 -26.3 73 73 A K E -B 84 0B 44 11,-3.2 11,-1.9 -2,-0.2 2,-0.4 -0.867 25.1-106.8-123.6 153.8 -14.7 -15.8 -23.9 74 74 A V E -B 83 0B 37 -2,-0.3 2,-0.5 9,-0.2 9,-0.3 -0.684 35.0-159.0 -79.4 128.0 -14.9 -16.1 -20.2 75 75 A M E -B 82 0B 28 7,-3.1 7,-4.0 -2,-0.4 2,-0.8 -0.952 14.7-129.3-114.4 124.9 -11.5 -17.0 -18.8 76 76 A D E -B 81 0B 92 -2,-0.5 5,-0.2 5,-0.2 3,-0.1 -0.622 25.5-178.0 -76.9 108.5 -11.2 -18.6 -15.4 77 77 A G - 0 0 7 3,-1.7 4,-0.1 -2,-0.8 5,-0.1 -0.051 36.2-116.6 -82.1-163.2 -8.8 -16.8 -13.2 78 78 A A S S+ 0 0 49 3,-0.1 509,-0.2 -2,-0.0 -1,-0.1 0.825 107.4 14.5-100.7 -56.8 -8.5 -18.6 -9.9 79 79 A E S S+ 0 0 27 506,-0.1 2,-0.2 -3,-0.1 519,-0.2 0.628 140.9 24.9 -84.6 -15.4 -9.8 -15.9 -7.5 80 80 A T S S- 0 0 3 520,-0.1 -3,-1.7 521,-0.1 2,-0.3 -0.791 74.5-122.0-139.0-179.3 -11.2 -13.9 -10.4 81 81 A R E -B 76 0B 77 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.944 17.0-153.0-128.9 152.4 -12.5 -14.3 -14.0 82 82 A Y E -B 75 0B 7 -7,-4.0 -7,-3.1 -2,-0.3 2,-0.3 -0.750 4.1-156.1-120.1 168.5 -11.4 -12.7 -17.3 83 83 A Y E +BC 74 615B 14 532,-2.0 532,-2.2 -9,-0.3 2,-0.3 -0.800 38.3 122.3-147.9 97.2 -13.2 -11.9 -20.5 84 84 A D E -B 73 0B 0 -11,-1.9 -11,-3.2 -2,-0.3 -13,-0.1 -0.937 54.2-130.9-149.2 175.0 -11.2 -11.6 -23.7 85 85 A K S S+ 0 0 41 -2,-0.3 -11,-0.1 -13,-0.3 -1,-0.0 0.385 79.6 81.9-114.2 2.1 -10.8 -13.0 -27.2 86 86 A V S S- 0 0 7 -13,-0.1 2,-0.1 -16,-0.0 -13,-0.0 -0.958 73.7-131.6-113.3 127.8 -7.0 -13.7 -27.4 87 87 A P - 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