==== 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 2QHU . 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) . 10288.0 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 . 15 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.0 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 0 158 0, 0.0 207,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -34.6 -13.2 22.7 12.1 2 2 A E E -a 208 0A 75 205,-0.3 2,-0.3 207,-0.0 205,-0.0 -0.872 360.0-159.4-134.1 158.5 -15.4 19.8 11.0 3 3 A F E -a 209 0A 1 205,-1.9 207,-2.8 -2,-0.3 2,-0.4 -0.991 21.9-131.1-136.9 145.0 -17.0 18.0 8.2 4 4 A L E -b 35 0B 44 30,-2.6 32,-3.2 -2,-0.3 2,-0.5 -0.785 15.7-153.7 -91.6 132.6 -19.9 15.5 8.3 5 5 A V E -b 36 0B 35 205,-2.1 2,-0.5 -2,-0.4 32,-0.2 -0.921 8.8-170.4-103.3 129.3 -19.6 12.2 6.4 6 6 A E E -b 37 0B 37 30,-2.6 32,-2.9 -2,-0.5 2,-0.8 -0.972 10.1-156.9-118.0 120.8 -22.7 10.5 5.3 7 7 A D E +b 38 0B 98 -2,-0.5 32,-0.2 30,-0.2 30,-0.1 -0.825 16.3 173.6 -92.0 105.2 -22.5 6.9 3.9 8 8 A L E - 0 0 46 30,-2.8 31,-0.2 -2,-0.8 -1,-0.1 0.510 24.0-156.6 -87.6 -6.4 -25.6 6.5 1.7 9 9 A G E -b 39 0B 21 29,-0.6 31,-2.2 2,-0.1 2,-0.5 -0.292 59.5 -4.6 59.4-146.9 -24.6 3.1 0.4 10 10 A L E S+b 40 0B 108 29,-0.2 31,-0.2 31,-0.1 29,-0.0 -0.672 79.3 165.6 -82.5 119.4 -26.1 2.1 -2.9 11 11 A V - 0 0 31 29,-2.7 -2,-0.1 -2,-0.5 -3,-0.0 -0.999 40.8-104.3-138.9 136.4 -28.6 4.7 -4.1 12 12 A P > - 0 0 48 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.269 33.9-121.5 -56.5 141.6 -30.4 5.4 -7.5 13 13 A Y H > S+ 0 0 5 29,-0.2 4,-2.6 1,-0.2 5,-0.2 0.879 106.4 53.3 -51.8 -50.6 -28.8 8.4 -9.3 14 14 A G H > S+ 0 0 23 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.929 113.7 39.7 -56.5 -51.3 -32.1 10.4 -9.5 15 15 A E H > S+ 0 0 125 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.888 115.1 53.1 -66.1 -38.8 -32.9 10.3 -5.8 16 16 A A H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.882 108.1 52.0 -61.7 -38.1 -29.3 10.8 -4.8 17 17 A W H X S+ 0 0 102 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.927 108.4 49.4 -62.3 -46.9 -29.2 13.9 -7.0 18 18 A A H X S+ 0 0 44 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.888 111.1 51.2 -60.0 -39.6 -32.3 15.3 -5.3 19 19 A Y H X S+ 0 0 72 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.904 105.7 54.8 -61.9 -45.6 -30.6 14.6 -2.0 20 20 A Q H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.924 108.3 49.6 -49.5 -48.9 -27.4 16.4 -3.2 21 21 A K H X S+ 0 0 31 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.888 111.7 47.2 -64.6 -39.6 -29.6 19.4 -3.9 22 22 A R H X S+ 0 0 149 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.885 114.0 47.1 -67.8 -41.0 -31.2 19.4 -0.4 23 23 A V H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.926 111.2 52.6 -62.1 -46.4 -27.9 19.0 1.3 24 24 A H H X S+ 0 0 3 -4,-3.0 4,-2.6 -5,-0.2 -2,-0.2 0.904 106.4 53.3 -56.0 -46.6 -26.4 21.8 -0.8 25 25 A R H X S+ 0 0 156 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.915 109.2 48.8 -54.9 -46.1 -29.4 24.1 0.2 26 26 A E H <>S+ 0 0 80 -4,-1.7 5,-2.9 2,-0.2 6,-0.5 0.855 111.7 48.0 -66.1 -38.1 -28.7 23.5 3.9 27 27 A V H ><5S+ 0 0 10 -4,-2.0 3,-1.4 4,-0.2 -2,-0.2 0.917 110.5 51.8 -67.8 -43.6 -24.9 24.2 3.5 28 28 A V H 3<5S+ 0 0 48 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.878 109.4 51.4 -57.1 -39.4 -25.6 27.4 1.6 29 29 A A T 3<5S- 0 0 61 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.539 114.6-119.6 -76.9 -8.3 -28.0 28.4 4.4 30 30 A G T < 5S+ 0 0 60 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.749 84.0 115.6 73.8 25.7 -25.2 27.7 7.0 31 31 A N < + 0 0 128 -5,-2.9 -4,-0.2 -6,-0.2 -5,-0.1 0.232 69.7 41.4-112.3 11.5 -27.4 25.1 8.7 32 32 A R S S- 0 0 40 -6,-0.5 -2,-0.2 -5,-0.2 -1,-0.1 -0.966 84.7-114.0-155.6 140.1 -25.3 22.1 8.0 33 33 A P - 0 0 56 0, 0.0 -30,-0.1 0, 0.0 -2,-0.1 -0.259 58.8 -67.3 -69.6 165.5 -21.5 21.6 8.2 34 34 A P - 0 0 31 0, 0.0 -30,-2.6 0, 0.0 2,-0.4 -0.338 66.4-149.3 -49.3 135.4 -19.5 20.9 5.0 35 35 A T E -bC 4 92B 0 57,-2.4 57,-3.4 -32,-0.2 2,-0.6 -0.954 20.7-160.4-126.2 129.5 -20.7 17.4 4.0 36 36 A L E -bC 5 91B 0 -32,-3.2 -30,-2.6 -2,-0.4 2,-0.5 -0.933 13.9-159.9-106.9 112.4 -19.1 14.5 2.2 37 37 A L E -bC 6 90B 1 53,-2.4 53,-3.0 -2,-0.6 2,-0.4 -0.822 6.5-168.1 -88.2 129.6 -21.6 12.1 0.8 38 38 A L E +bC 7 89B 2 -32,-2.9 -30,-2.8 -2,-0.5 -29,-0.6 -0.974 27.3 123.7-120.1 135.5 -20.1 8.6 0.1 39 39 A L E -bC 9 88B 0 49,-2.2 49,-2.9 -2,-0.4 2,-0.3 -0.947 47.7-115.5-168.0 175.0 -22.2 6.2 -2.0 40 40 A E E -b 10 0B 38 -31,-2.2 -29,-2.7 -2,-0.3 47,-0.1 -0.941 23.1-147.6-125.8 156.3 -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 -0.942 21.7-112.9-118.7 147.0 -24.9 4.1 -8.0 42 42 A P S S- 0 0 44 0, 0.0 -29,-0.2 0, 0.0 27,-0.1 -0.436 73.9 -55.2 -61.0 152.3 -26.6 1.5 -10.1 43 43 A R S S+ 0 0 79 -2,-0.1 26,-1.9 25,-0.1 2,-0.3 -0.013 80.3 157.8 -41.6 120.8 -25.2 1.6 -13.6 44 44 A V E -iJ 69 82C 0 38,-2.7 38,-2.6 24,-0.3 2,-0.5 -0.994 33.6-151.3-150.5 142.7 -25.7 5.2 -14.9 45 45 A I E -iJ 70 81C 0 24,-2.4 26,-2.2 -2,-0.3 2,-0.4 -0.988 16.7-164.3-115.8 130.8 -24.2 7.4 -17.6 46 46 A T E -iJ 71 80C 0 34,-2.3 34,-2.1 -2,-0.5 2,-0.6 -0.931 8.0-151.9-116.1 144.6 -24.3 11.2 -17.0 47 47 A L E -iJ 72 79C 1 24,-2.6 26,-2.3 -2,-0.4 32,-0.2 -0.946 20.2-165.3-120.5 111.3 -23.7 13.8 -19.6 48 48 A G > - 0 0 4 30,-3.1 3,-1.2 -2,-0.6 28,-0.2 0.177 42.7 -65.4 -85.6-161.7 -22.2 17.1 -18.3 49 49 A R T 3 S+ 0 0 159 26,-2.2 29,-0.2 1,-0.2 27,-0.1 0.888 132.2 42.7 -55.5 -44.1 -21.8 20.6 -19.7 50 50 A K T 3 S+ 0 0 165 27,-2.0 -1,-0.2 25,-0.3 28,-0.2 0.461 92.5 118.4 -84.4 -1.8 -19.4 19.6 -22.5 51 51 A A < + 0 0 12 -3,-1.2 2,-0.2 26,-0.4 -4,-0.1 -0.359 33.4 170.7 -80.1 146.3 -21.3 16.5 -23.5 52 52 A T > - 0 0 62 -2,-0.1 3,-1.5 0, 0.0 4,-0.1 -0.785 50.7 -88.3-135.0 179.4 -22.9 15.7 -26.9 53 53 A G G > S+ 0 0 57 1,-0.3 3,-1.2 -2,-0.2 -2,-0.0 0.706 119.4 66.1 -67.5 -21.4 -24.5 12.6 -28.6 54 54 A E G 3 S+ 0 0 148 1,-0.3 -1,-0.3 113,-0.0 -3,-0.0 0.513 83.6 74.0 -79.9 -5.6 -21.1 11.4 -30.0 55 55 A N G < S+ 0 0 2 -3,-1.5 113,-2.7 112,-0.1 2,-0.5 0.528 89.7 72.3 -77.1 -9.9 -20.0 10.8 -26.4 56 56 A L B < -K 167 0D 13 -3,-1.2 111,-0.2 111,-0.2 4,-0.1 -0.946 69.7-160.6-106.8 123.2 -22.4 7.8 -26.7 57 57 A L S S+ 0 0 97 109,-1.9 -1,-0.1 -2,-0.5 110,-0.1 0.905 80.2 37.0 -67.3 -42.9 -21.1 4.9 -28.9 58 58 A F S S- 0 0 82 108,-0.5 5,-0.1 1,-0.1 2,-0.0 -0.536 106.9 -80.1-100.2 169.2 -24.6 3.5 -29.3 59 59 A P >> - 0 0 87 0, 0.0 3,-1.3 0, 0.0 4,-0.8 -0.408 46.4-113.8 -63.2 152.2 -28.0 5.3 -29.6 60 60 A E H 3> S+ 0 0 91 1,-0.3 4,-1.3 2,-0.2 3,-0.4 0.797 115.3 65.5 -65.7 -23.3 -29.3 6.4 -26.2 61 61 A S H 3> S+ 0 0 86 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.850 95.3 60.5 -60.2 -33.6 -32.2 3.9 -26.4 62 62 A W H <> S+ 0 0 71 -3,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.886 99.0 55.9 -59.9 -41.7 -29.6 1.1 -26.4 63 63 A Y H ><>S+ 0 0 0 -4,-0.8 5,-2.5 -3,-0.4 3,-0.6 0.935 109.4 43.5 -61.4 -47.5 -28.3 2.2 -22.9 64 64 A R H ><5S+ 0 0 132 -4,-1.3 3,-0.9 1,-0.3 -1,-0.2 0.812 112.1 54.5 -69.2 -30.4 -31.7 2.0 -21.2 65 65 A E H 3<5S+ 0 0 161 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.727 109.9 49.7 -71.0 -24.5 -32.5 -1.3 -22.9 66 66 A N T <<5S- 0 0 70 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 -0.017 127.9 -85.6-113.6 28.3 -29.2 -2.7 -21.5 67 67 A G T < 5S+ 0 0 50 -3,-0.9 2,-0.3 1,-0.3 -3,-0.2 0.480 86.9 120.9 91.9 4.2 -29.4 -1.7 -17.9 68 68 A F < - 0 0 8 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.763 49.0-148.2 -95.3 143.0 -28.1 1.8 -17.8 69 69 A E E -i 44 0C 66 -26,-1.9 -24,-2.4 -2,-0.3 2,-0.4 -0.756 20.6-154.2 -92.1 158.9 -29.9 4.9 -16.5 70 70 A L E +i 45 0C 5 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.996 15.7 174.4-141.7 131.4 -28.9 8.1 -18.4 71 71 A Y E -i 46 0C 79 -26,-2.2 -24,-2.6 -2,-0.4 2,-0.5 -0.987 28.3-133.8-140.2 148.3 -29.0 11.7 -17.2 72 72 A W E +i 47 0C 138 -2,-0.3 2,-0.2 -26,-0.2 -24,-0.2 -0.888 37.3 175.3 -99.7 126.1 -28.0 15.2 -18.4 73 73 A V - 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