==== 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 02-JUL-07 2QHT . COMPND 2 MOLECULE: LIPOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR D.J.KIM,S.J.LEE,H.S.KIM,K.H.KIM,H.H.LEE,H.J.YOON,S.W.SUH . 210 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 16.2 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 . 2 1.0 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 . 16 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 1 1 0 0 0 0 0 0 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 1 0 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 . 2 0 1 2 1 0 0 1 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 . 1 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 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 0 168 0, 0.0 207,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -10.2 -13.2 22.8 11.9 2 2 A E E -a 208 0A 88 205,-0.3 2,-0.3 207,-0.0 205,-0.0 -0.895 360.0-158.9-130.5 158.2 -15.3 19.7 11.1 3 3 A F E -a 209 0A 0 205,-2.1 207,-2.6 -2,-0.3 2,-0.4 -0.992 20.2-130.6-133.0 147.3 -16.9 17.9 8.1 4 4 A L E -b 35 0B 42 30,-2.7 32,-3.3 -2,-0.3 2,-0.5 -0.806 15.2-154.6 -95.5 132.6 -19.8 15.5 8.2 5 5 A V E -b 36 0B 36 205,-2.0 2,-0.5 -2,-0.4 32,-0.2 -0.913 9.4-173.7-105.2 129.0 -19.6 12.1 6.4 6 6 A E E -b 37 0B 38 30,-2.3 32,-2.9 -2,-0.5 2,-0.8 -0.987 11.0-157.9-120.4 120.3 -22.8 10.4 5.3 7 7 A D E +b 38 0B 95 -2,-0.5 32,-0.2 30,-0.2 30,-0.1 -0.873 15.0 174.9 -93.4 106.6 -22.5 6.9 3.8 8 8 A L E - 0 0 48 30,-2.8 31,-0.2 -2,-0.8 -1,-0.1 0.530 23.8-156.1 -87.9 -7.1 -25.6 6.5 1.7 9 9 A G E -b 39 0B 20 29,-0.7 31,-2.3 2,-0.1 2,-0.6 -0.339 59.7 -2.7 62.4-146.1 -24.6 3.0 0.4 10 10 A L E S+b 40 0B 104 29,-0.2 31,-0.2 31,-0.1 29,-0.0 -0.675 78.7 165.8 -83.7 117.2 -26.1 2.0 -2.9 11 11 A V - 0 0 26 29,-2.9 -2,-0.1 -2,-0.6 -3,-0.0 -0.996 40.4-106.1-135.3 136.5 -28.6 4.7 -4.1 12 12 A P > - 0 0 47 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.309 34.3-120.2 -58.8 143.6 -30.3 5.4 -7.5 13 13 A Y H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.869 105.9 52.5 -54.9 -46.1 -28.8 8.4 -9.3 14 14 A G H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.939 113.8 40.2 -63.4 -49.2 -32.0 10.4 -9.5 15 15 A E H > S+ 0 0 125 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 114.6 53.6 -68.9 -35.3 -32.9 10.3 -5.8 16 16 A A H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.878 107.7 51.9 -63.5 -36.2 -29.3 10.7 -4.8 17 17 A W H X S+ 0 0 101 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.929 108.0 50.5 -64.0 -45.9 -29.1 13.8 -7.0 18 18 A A H X S+ 0 0 45 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.902 110.6 50.7 -58.4 -38.9 -32.2 15.2 -5.3 19 19 A Y H X S+ 0 0 72 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.927 106.0 54.7 -65.5 -45.1 -30.5 14.5 -2.0 20 20 A Q H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.913 108.3 50.1 -49.6 -46.3 -27.4 16.4 -3.1 21 21 A K H X S+ 0 0 27 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.885 111.1 47.8 -67.5 -36.1 -29.5 19.4 -3.9 22 22 A R H X S+ 0 0 152 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.907 113.4 47.4 -69.0 -40.6 -31.1 19.3 -0.5 23 23 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.931 110.7 53.2 -63.3 -44.8 -27.8 19.0 1.3 24 24 A H H X S+ 0 0 4 -4,-2.9 4,-2.7 -5,-0.3 5,-0.2 0.919 105.6 53.2 -55.9 -47.2 -26.4 21.8 -0.8 25 25 A R H X S+ 0 0 153 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.907 109.6 49.1 -57.7 -42.4 -29.3 24.1 0.2 26 26 A E H <>S+ 0 0 83 -4,-1.8 5,-2.7 2,-0.2 6,-0.5 0.883 111.7 47.4 -66.3 -39.5 -28.6 23.4 3.9 27 27 A V H ><5S+ 0 0 10 -4,-2.3 3,-1.3 4,-0.2 -2,-0.2 0.918 110.6 52.2 -68.1 -41.9 -24.8 24.1 3.5 28 28 A V H 3<5S+ 0 0 47 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.913 109.4 51.2 -55.8 -42.3 -25.6 27.3 1.6 29 29 A A T 3<5S- 0 0 63 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.518 114.4-119.2 -75.2 -8.2 -27.9 28.4 4.4 30 30 A G T < 5S+ 0 0 61 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.709 84.1 116.3 75.4 21.7 -25.1 27.7 7.0 31 31 A N < + 0 0 130 -5,-2.7 -4,-0.2 -6,-0.2 -5,-0.1 0.211 69.8 39.1-109.4 12.1 -27.4 25.1 8.6 32 32 A R S S- 0 0 41 -6,-0.5 -2,-0.2 -5,-0.2 3,-0.1 -0.961 85.5-110.9-157.1 142.5 -25.2 22.0 8.0 33 33 A P - 0 0 54 0, 0.0 -30,-0.1 0, 0.0 -2,-0.1 -0.270 58.1 -69.3 -69.6 165.5 -21.5 21.5 8.1 34 34 A P - 0 0 30 0, 0.0 -30,-2.7 0, 0.0 2,-0.4 -0.354 66.6-149.7 -50.1 132.2 -19.4 20.8 5.0 35 35 A T E -bC 4 92B 0 57,-2.3 57,-3.5 -32,-0.2 2,-0.7 -0.956 20.3-159.1-124.3 130.9 -20.7 17.4 4.0 36 36 A L E -bC 5 91B 0 -32,-3.3 -30,-2.3 -2,-0.4 2,-0.5 -0.931 13.8-160.1-105.5 109.9 -19.0 14.5 2.3 37 37 A L E -bC 6 90B 1 53,-2.3 53,-2.6 -2,-0.7 2,-0.4 -0.813 6.3-167.9 -87.6 130.8 -21.5 12.0 0.8 38 38 A L E +bC 7 89B 2 -32,-2.9 -30,-2.8 -2,-0.5 -29,-0.7 -0.969 27.5 122.8-120.5 135.5 -20.1 8.6 0.1 39 39 A L E -bC 9 88B 0 49,-2.3 49,-2.8 -2,-0.4 2,-0.3 -0.953 47.6-116.2-168.7 177.2 -22.1 6.2 -2.0 40 40 A E E -b 10 0B 36 -31,-2.3 -29,-2.9 -2,-0.3 47,-0.1 -0.957 22.5-147.8-131.0 154.5 -22.5 3.9 -5.0 41 41 A H - 0 0 0 -2,-0.3 45,-0.2 45,-0.3 3,-0.2 -0.932 22.0-111.5-117.1 147.5 -24.9 4.1 -7.9 42 42 A P S S- 0 0 43 0, 0.0 -29,-0.2 0, 0.0 27,-0.1 -0.350 73.5 -54.6 -59.5 157.5 -26.6 1.5 -10.0 43 43 A R S S+ 0 0 68 24,-0.1 26,-1.8 25,-0.1 2,-0.3 -0.074 80.6 157.1 -46.9 120.6 -25.2 1.6 -13.6 44 44 A V E -iJ 69 82C 0 38,-2.6 38,-2.7 24,-0.3 2,-0.5 -0.995 34.4-149.2-150.2 145.0 -25.7 5.1 -14.9 45 45 A I E -iJ 70 81C 0 24,-2.3 26,-2.3 -2,-0.3 2,-0.4 -0.979 17.2-164.6-115.9 130.6 -24.2 7.4 -17.6 46 46 A T E -iJ 71 80C 0 34,-2.0 34,-2.0 -2,-0.5 2,-0.5 -0.922 8.5-153.2-117.7 146.0 -24.1 11.1 -17.0 47 47 A L E -iJ 72 79C 0 24,-2.3 26,-2.8 -2,-0.4 32,-0.2 -0.965 21.0-168.6-125.2 110.7 -23.5 13.8 -19.5 48 48 A G > - 0 0 4 30,-2.4 3,-1.8 -2,-0.5 28,-0.2 0.127 43.6 -60.6 -90.3-162.1 -22.1 17.0 -18.2 49 49 A R T 3 S+ 0 0 160 26,-2.8 29,-0.2 1,-0.3 27,-0.1 0.829 132.8 38.8 -55.0 -39.7 -21.5 20.5 -19.5 50 50 A K T 3 S+ 0 0 165 27,-2.0 -1,-0.3 25,-0.2 28,-0.2 0.287 93.2 118.5 -98.1 10.6 -19.2 19.6 -22.4 51 51 A A < + 0 0 12 -3,-1.8 2,-0.2 26,-0.4 -4,-0.1 -0.499 32.3 167.6 -86.0 146.0 -21.1 16.4 -23.4 52 52 A T > - 0 0 55 -2,-0.2 3,-1.4 0, 0.0 4,-0.1 -0.783 53.5 -85.5-136.3-176.5 -22.8 15.7 -26.7 53 53 A G G > S+ 0 0 54 1,-0.3 3,-1.4 -2,-0.2 -2,-0.0 0.728 119.4 70.1 -67.2 -22.5 -24.3 12.7 -28.6 54 54 A E G 3 S+ 0 0 146 1,-0.3 -1,-0.3 113,-0.0 -3,-0.0 0.631 85.4 69.5 -67.5 -17.0 -20.9 11.8 -29.9 55 55 A N G < S+ 0 0 1 -3,-1.4 113,-3.1 112,-0.1 2,-0.5 0.571 89.1 72.2 -79.3 -9.4 -20.0 10.8 -26.4 56 56 A L B < -K 167 0D 13 -3,-1.4 111,-0.2 111,-0.2 4,-0.1 -0.942 66.7-160.4-108.7 121.6 -22.3 7.8 -26.6 57 57 A L S S+ 0 0 97 109,-1.9 -1,-0.2 -2,-0.5 110,-0.1 0.916 81.0 35.8 -65.6 -44.8 -21.1 5.0 -28.9 58 58 A F S S- 0 0 83 108,-0.5 5,-0.1 1,-0.1 -2,-0.0 -0.526 106.6 -78.7 -99.2 168.8 -24.6 3.5 -29.2 59 59 A P >> - 0 0 86 0, 0.0 3,-1.4 0, 0.0 4,-0.9 -0.371 46.0-108.4 -63.7 154.2 -28.0 5.4 -29.5 60 60 A E H >> S+ 0 0 75 1,-0.3 4,-1.2 2,-0.2 3,-0.6 0.853 119.0 60.1 -49.1 -40.3 -29.4 6.6 -26.1 61 61 A S H 3> S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.815 95.0 62.4 -62.5 -31.8 -32.1 3.9 -26.3 62 62 A W H <> S+ 0 0 64 -3,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.907 100.1 54.1 -58.6 -43.4 -29.5 1.2 -26.3 63 63 A Y H <<>S+ 0 0 0 -4,-0.9 5,-2.7 -3,-0.6 3,-0.4 0.917 109.5 44.8 -61.4 -45.0 -28.3 2.2 -22.9 64 64 A R H ><5S+ 0 0 134 -4,-1.2 3,-0.9 1,-0.2 -1,-0.2 0.855 112.3 53.1 -69.9 -32.2 -31.6 2.0 -21.2 65 65 A E H 3<5S+ 0 0 156 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.728 110.3 50.2 -69.2 -23.9 -32.3 -1.3 -22.9 66 66 A N T 3<5S- 0 0 67 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.038 127.6 -86.6-113.5 25.4 -29.0 -2.6 -21.6 67 67 A G T < 5S+ 0 0 48 -3,-0.9 2,-0.3 1,-0.3 -3,-0.2 0.526 86.4 120.0 93.7 8.9 -29.3 -1.8 -17.9 68 68 A F < - 0 0 9 -5,-2.7 -1,-0.3 -6,-0.2 2,-0.3 -0.782 50.1-145.4 -98.8 147.6 -28.0 1.8 -17.7 69 69 A E E -i 44 0C 68 -26,-1.8 -24,-2.3 -2,-0.3 2,-0.4 -0.723 21.3-153.5 -92.5 160.5 -29.8 4.9 -16.5 70 70 A L E +i 45 0C 6 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.995 16.5 172.7-142.2 131.3 -28.8 8.1 -18.4 71 71 A Y E -i 46 0C 83 -26,-2.3 -24,-2.3 -2,-0.4 2,-0.5 -0.997 28.6-134.5-142.4 145.2 -28.9 11.7 -17.2 72 72 A W E +i 47 0C 141 -2,-0.3 2,-0.2 -26,-0.2 -24,-0.2 -0.858 37.1 176.6 -97.0 127.7 -27.9 15.2 -18.4 73 73 A V - 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