==== 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 03-JUL-07 2QHV . 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) . 10333.0 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 . 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 0 200 0, 0.0 207,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -14.8 -13.2 22.8 11.9 2 2 A E E -a 208 0A 96 205,-0.3 2,-0.3 207,-0.0 205,-0.0 -0.923 360.0-160.6-132.6 154.7 -15.4 19.7 11.1 3 3 A F E -a 209 0A 1 205,-2.1 207,-2.5 -2,-0.3 2,-0.4 -0.991 20.6-130.1-131.3 147.9 -17.0 17.9 8.1 4 4 A L E -b 35 0B 43 30,-2.9 32,-3.2 -2,-0.3 2,-0.5 -0.804 15.3-154.5 -96.7 131.0 -19.9 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 -0.910 9.7-173.9-102.5 128.9 -19.7 12.1 6.4 6 6 A E E -b 37 0B 38 30,-2.5 32,-3.0 -2,-0.5 2,-0.8 -0.990 11.2-157.3-120.6 123.6 -22.8 10.4 5.2 7 7 A D E +b 38 0B 95 -2,-0.5 32,-0.2 30,-0.2 30,-0.1 -0.882 13.4 177.4 -96.6 107.1 -22.6 6.9 3.8 8 8 A L E - 0 0 47 30,-2.8 31,-0.2 -2,-0.8 -1,-0.1 0.477 23.2-153.7 -86.9 -3.8 -25.7 6.4 1.6 9 9 A G E -b 39 0B 24 29,-0.6 31,-2.4 2,-0.1 2,-0.6 -0.356 61.0 -5.3 62.2-144.6 -24.8 3.0 0.4 10 10 A L E S+b 40 0B 105 29,-0.2 31,-0.2 31,-0.1 29,-0.0 -0.725 78.1 167.9 -86.1 117.6 -26.3 2.1 -3.0 11 11 A V - 0 0 26 29,-2.8 -2,-0.1 -2,-0.6 -3,-0.0 -0.997 39.2-107.1-135.3 133.8 -28.6 4.8 -4.3 12 12 A P > - 0 0 46 0, 0.0 4,-2.6 0, 0.0 5,-0.3 -0.271 35.1-119.5 -52.5 139.4 -30.3 5.4 -7.7 13 13 A Y H > S+ 0 0 4 1,-0.2 4,-2.5 29,-0.2 5,-0.2 0.864 108.3 51.0 -51.0 -46.7 -28.7 8.4 -9.4 14 14 A G H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.924 113.4 42.8 -65.3 -46.4 -31.9 10.5 -9.6 15 15 A E H > S+ 0 0 132 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.899 114.3 51.4 -63.6 -42.4 -32.8 10.2 -5.9 16 16 A A H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.888 108.3 53.2 -63.4 -37.3 -29.2 10.7 -4.9 17 17 A W H X S+ 0 0 98 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.934 107.5 49.8 -61.6 -46.4 -29.1 13.8 -7.1 18 18 A A H X S+ 0 0 44 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.890 110.9 51.1 -59.3 -38.0 -32.2 15.2 -5.4 19 19 A Y H X S+ 0 0 73 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.916 105.2 55.5 -67.1 -43.0 -30.5 14.5 -2.1 20 20 A Q H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.916 108.3 49.5 -49.5 -46.6 -27.4 16.4 -3.2 21 21 A K H X S+ 0 0 30 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.892 110.8 48.6 -67.3 -38.0 -29.6 19.4 -3.9 22 22 A R H X S+ 0 0 151 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.903 113.5 46.6 -66.7 -41.9 -31.2 19.3 -0.5 23 23 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.927 111.0 53.6 -65.1 -43.4 -27.9 18.9 1.3 24 24 A H H X S+ 0 0 3 -4,-2.8 4,-2.9 -5,-0.3 5,-0.2 0.917 105.3 52.9 -55.9 -48.4 -26.5 21.8 -0.8 25 25 A R H X S+ 0 0 136 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.900 109.4 49.5 -58.3 -41.4 -29.3 24.1 0.2 26 26 A E H <>S+ 0 0 82 -4,-1.6 5,-2.7 2,-0.2 6,-0.5 0.903 111.7 47.5 -66.6 -40.8 -28.6 23.4 3.9 27 27 A V H ><5S+ 0 0 10 -4,-2.2 3,-1.2 4,-0.2 -2,-0.2 0.916 110.4 52.2 -66.4 -42.3 -24.9 24.1 3.5 28 28 A V H 3<5S+ 0 0 47 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.915 108.8 51.6 -55.4 -44.2 -25.6 27.3 1.5 29 29 A A T 3<5S- 0 0 63 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.546 114.4-118.8 -71.2 -9.6 -27.9 28.4 4.4 30 30 A G T < 5S+ 0 0 60 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.731 84.5 116.9 75.7 23.4 -25.2 27.7 7.0 31 31 A N < + 0 0 129 -5,-2.7 -4,-0.2 -6,-0.2 -5,-0.1 0.247 69.4 38.9-109.8 10.6 -27.4 25.1 8.6 32 32 A R S S- 0 0 41 -6,-0.5 -2,-0.2 -5,-0.2 -1,-0.1 -0.965 84.7-111.2-156.2 142.2 -25.3 22.1 8.0 33 33 A P - 0 0 53 0, 0.0 -30,-0.1 0, 0.0 -2,-0.1 -0.263 58.3 -69.1 -68.1 164.3 -21.5 21.5 8.1 34 34 A P - 0 0 30 0, 0.0 -30,-2.9 0, 0.0 2,-0.4 -0.346 66.3-150.4 -49.8 133.2 -19.5 20.8 5.0 35 35 A T E -bC 4 92B 0 57,-2.2 57,-3.4 -32,-0.2 2,-0.6 -0.964 20.5-159.7-126.5 128.5 -20.7 17.3 4.0 36 36 A L E -bC 5 91B 0 -32,-3.2 -30,-2.5 -2,-0.4 2,-0.5 -0.937 13.5-160.1-104.1 111.7 -19.1 14.5 2.2 37 37 A L E -bC 6 90B 1 53,-2.3 53,-2.6 -2,-0.6 2,-0.4 -0.824 6.4-167.4 -88.0 129.6 -21.6 12.0 0.8 38 38 A L E +bC 7 89B 2 -32,-3.0 -30,-2.8 -2,-0.5 -29,-0.6 -0.966 27.3 123.4-118.6 137.3 -20.2 8.6 0.0 39 39 A L E -bC 9 88B 0 49,-2.1 49,-2.7 -2,-0.4 2,-0.3 -0.960 48.0-115.6-169.5 174.1 -22.2 6.1 -2.1 40 40 A E E -b 10 0B 35 -31,-2.4 -29,-2.8 -2,-0.3 47,-0.1 -0.954 23.6-146.0-126.4 153.6 -22.5 3.9 -5.1 41 41 A H - 0 0 0 -2,-0.3 45,-0.2 45,-0.3 3,-0.2 -0.933 21.9-112.1-112.5 144.7 -24.9 4.2 -8.0 42 42 A P S S- 0 0 42 0, 0.0 -29,-0.2 0, 0.0 40,-0.1 -0.362 73.4 -55.5 -56.2 156.3 -26.6 1.5 -10.1 43 43 A R S S+ 0 0 75 24,-0.1 26,-1.9 25,-0.1 2,-0.3 -0.074 79.9 158.7 -49.2 120.7 -25.2 1.5 -13.7 44 44 A V E -iJ 69 82C 0 38,-2.6 38,-2.5 24,-0.3 2,-0.5 -0.996 35.2-147.9-148.6 142.6 -25.6 5.0 -15.0 45 45 A I E -iJ 70 81C 0 24,-2.6 26,-2.2 -2,-0.3 2,-0.4 -0.961 20.4-168.3-107.6 130.1 -24.2 7.2 -17.8 46 46 A T E -iJ 71 80C 0 34,-2.1 34,-2.2 -2,-0.5 2,-0.5 -0.943 9.8-154.0-120.6 148.6 -24.0 11.0 -17.1 47 47 A L E -iJ 72 79C 0 24,-2.2 26,-2.8 -2,-0.4 32,-0.2 -0.968 18.4-167.2-127.4 110.8 -23.3 13.7 -19.5 48 48 A G > - 0 0 4 30,-2.6 3,-1.9 -2,-0.5 28,-0.2 0.058 44.3 -62.9 -87.9-163.4 -21.8 17.0 -18.2 49 49 A R T 3 S+ 0 0 151 26,-2.9 29,-0.2 1,-0.3 27,-0.1 0.699 132.4 41.2 -59.2 -27.8 -21.2 20.5 -19.4 50 50 A K T 3 S+ 0 0 163 27,-2.5 -1,-0.3 25,-0.2 28,-0.3 0.294 91.4 116.8-103.8 6.4 -18.8 19.5 -22.2 51 51 A A < + 0 0 13 -3,-1.9 2,-0.3 26,-0.5 -4,-0.1 -0.467 35.4 173.0 -81.6 147.0 -20.7 16.4 -23.3 52 52 A T > - 0 0 73 -2,-0.2 3,-2.0 0, 0.0 4,-0.2 -0.865 51.1 -90.4-135.7 174.7 -22.2 15.9 -26.8 53 53 A G G > S+ 0 0 55 1,-0.3 3,-1.7 -2,-0.3 -2,-0.0 0.753 119.6 71.0 -56.8 -26.3 -23.9 13.0 -28.7 54 54 A E G 3 S+ 0 0 170 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.680 84.3 70.4 -67.4 -15.1 -20.5 12.0 -30.0 55 55 A N G < S+ 0 0 2 -3,-2.0 113,-3.0 112,-0.1 2,-0.5 0.556 89.3 71.7 -78.2 -9.6 -19.7 10.8 -26.4 56 56 A L B < -K 167 0D 17 -3,-1.7 111,-0.2 111,-0.2 4,-0.1 -0.938 64.5-161.7-109.4 126.5 -22.1 7.9 -26.8 57 57 A L S S+ 0 0 101 109,-1.6 -1,-0.2 -2,-0.5 110,-0.1 0.934 81.8 31.8 -69.4 -47.4 -21.1 5.1 -29.1 58 58 A F S S- 0 0 77 108,-0.5 2,-0.0 1,-0.1 5,-0.0 -0.510 105.7 -80.1 -98.9 169.6 -24.7 3.8 -29.4 59 59 A P >> - 0 0 86 0, 0.0 3,-1.4 0, 0.0 4,-1.0 -0.391 44.7-107.9 -65.8 155.6 -28.0 5.8 -29.3 60 60 A E H 3> S+ 0 0 69 1,-0.3 4,-1.5 2,-0.2 3,-0.5 0.875 119.4 62.9 -49.9 -40.4 -29.3 6.8 -25.9 61 61 A S H 3> S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.831 95.4 59.1 -57.0 -34.1 -32.0 4.2 -26.3 62 62 A W H <> S+ 0 0 75 -3,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.930 102.7 52.5 -61.4 -44.2 -29.5 1.4 -26.4 63 63 A Y H ><>S+ 0 0 0 -4,-1.0 5,-2.6 -3,-0.5 3,-0.6 0.927 110.8 45.5 -59.5 -45.9 -28.1 2.3 -23.0 64 64 A R H ><5S+ 0 0 136 -4,-1.5 3,-1.0 1,-0.2 -1,-0.2 0.868 112.1 52.2 -68.0 -33.6 -31.6 2.2 -21.3 65 65 A E H 3<5S+ 0 0 162 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.695 110.5 51.0 -69.9 -20.8 -32.4 -1.1 -23.1 66 66 A N T <<5S- 0 0 73 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 -0.018 128.2 -85.3-116.3 28.6 -29.1 -2.5 -21.8 67 67 A G T < 5S+ 0 0 50 -3,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.560 87.5 118.7 89.9 10.4 -29.4 -1.8 -18.1 68 68 A F < - 0 0 9 -5,-2.6 -1,-0.3 -6,-0.2 2,-0.3 -0.819 51.3-144.4-100.7 146.5 -28.1 1.8 -17.8 69 69 A E E -i 44 0C 70 -26,-1.9 -24,-2.6 -2,-0.3 2,-0.3 -0.696 22.4-153.9 -90.8 162.0 -29.8 4.9 -16.6 70 70 A L E +i 45 0C 2 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.983 16.9 170.7-145.7 129.6 -28.8 8.1 -18.5 71 71 A Y E -i 46 0C 85 -26,-2.2 -24,-2.2 -2,-0.3 2,-0.5 -0.997 29.4-135.3-142.2 143.6 -28.8 11.7 -17.4 72 72 A W E +i 47 0C 128 -2,-0.3 2,-0.2 -26,-0.2 -24,-0.2 -0.860 37.8 178.0 -94.8 128.5 -27.6 15.2 -18.6 73 73 A V - 0 0 12 -26,-2.8 -27,-0.0 -2,-0.5 -2,-0.0 -0.806 38.3-121.4-133.1 168.3 -26.1 17.1 -15.7 74 74 A E + 0 0 144 -2,-0.2 -26,-0.1 -26,-0.2 68,-0.1 0.271 68.8 114.8-101.7 12.2 -24.3 20.4 -15.0 75 75 A R S S- 0 0 17 1,-0.1 -26,-2.9 68,-0.1 -25,-0.2 -0.343 74.7 -88.6 -74.0 161.0 -21.0 19.2 -13.6 76 76 A G S S+ 0 0 11 66,-2.2 -1,-0.1 -28,-0.2 -28,-0.1 -0.232 87.7 36.1 -60.9 157.5 -17.7 19.8 -15.3 77 77 A G S S- 0 0 36 -29,-0.1 -27,-2.5 64,-0.1 -26,-0.5 -0.248 80.8 -91.9 91.5-177.6 -16.4 17.3 -17.9 78 78 A D S S- 0 0 26 1,-0.3 -30,-2.6 -28,-0.3 -27,-0.3 0.474 76.0 -8.6-104.4-114.4 -18.1 15.2 -20.6 79 79 A V E +J 47 0C 9 -32,-0.2 -1,-0.3 -29,-0.2 2,-0.3 -0.630 60.6 165.4 -92.8 145.2 -19.4 11.7 -20.3 80 80 A T E -J 46 0C 14 -34,-2.2 -34,-2.1 -2,-0.3 2,-0.4 -0.963 25.4-133.0-147.5 170.1 -18.8 9.2 -17.5 81 81 A Y E -J 45 0C 2 -2,-0.3 2,-0.4 -36,-0.2 -36,-0.2 -0.979 14.0-173.1-124.0 136.3 -20.1 6.0 -16.1 82 82 A H E +J 44 0C 13 -38,-2.5 -38,-2.6 -2,-0.4 -69,-0.1 -0.979 21.7 142.7-122.5 142.9 -21.0 5.1 -12.5 83 83 A G > - 0 0 0 -2,-0.4 3,-1.9 -40,-0.2 -42,-0.3 -0.960 54.2 -45.5-162.9 176.5 -21.8 1.6 -11.3 84 84 A P T 3 S+ 0 0 67 0, 0.0 76,-0.7 0, 0.0 3,-0.1 -0.260 121.1 30.9 -54.0 137.4 -21.5 -0.9 -8.5 85 85 A G T 3 S+ 0 0 9 1,-0.3 73,-2.6 74,-0.2 72,-1.5 0.276 93.0 110.2 95.2 -8.3 -18.0 -1.1 -7.1 86 86 A Q E < - D 0 156B 2 -3,-1.9 2,-0.9 72,-0.2 -45,-0.3 -0.890 65.7-138.6-100.8 122.1 -17.3 2.6 -7.9 87 87 A L E - D 0 155B 0 68,-2.5 68,-3.0 -2,-0.6 2,-0.5 -0.684 20.6-165.0 -82.5 109.2 -17.0 4.8 -4.8 88 88 A V E -CD 39 154B 1 -49,-2.7 -49,-2.1 -2,-0.9 2,-0.4 -0.820 4.6-170.2 -93.8 130.1 -18.8 8.0 -5.7 89 89 A G E -CD 38 153B 0 64,-2.6 64,-2.6 -2,-0.5 -51,-0.2 -0.985 11.2-169.1-124.6 131.6 -18.1 11.0 -3.4 90 90 A Y E -C 37 0B 7 -53,-2.6 -53,-2.3 -2,-0.4 2,-0.8 -0.888 7.3-164.4-118.0 94.4 -20.0 14.2 -3.4 91 91 A P E -C 36 0B 0 0, 0.0 2,-0.9 0, 0.0 -55,-0.2 -0.752 1.4-168.3 -78.7 114.6 -18.2 16.8 -1.2 92 92 A I E +C 35 0B 0 -57,-3.4 -57,-2.2 -2,-0.8 58,-0.1 -0.849 29.4 157.8-106.9 90.1 -20.8 19.5 -0.7 93 93 A F - 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