==== 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 2QHS . 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) . 10308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 73.8 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 . 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 0 197 0, 0.0 207,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -16.3 -13.3 22.8 11.9 2 2 A E E -a 208 0A 93 205,-0.3 2,-0.3 207,-0.0 205,-0.0 -0.883 360.0-159.6-130.2 157.9 -15.4 19.7 11.0 3 3 A F E -a 209 0A 2 205,-2.2 207,-2.4 -2,-0.3 2,-0.4 -0.992 20.5-130.3-134.0 147.5 -17.0 17.9 8.1 4 4 A L E -b 35 0B 43 30,-2.8 32,-3.2 -2,-0.3 2,-0.5 -0.801 15.5-154.7 -95.8 134.4 -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 -0.926 9.5-173.9-107.7 129.4 -19.7 12.1 6.4 6 6 A E E -b 37 0B 38 30,-2.4 32,-2.7 -2,-0.5 2,-0.8 -0.988 11.4-157.0-122.9 121.4 -22.8 10.4 5.2 7 7 A D E +b 38 0B 94 -2,-0.5 32,-0.2 30,-0.2 30,-0.1 -0.882 13.4 177.7 -93.8 109.3 -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 0.487 23.1-153.6 -89.3 -5.0 -25.7 6.4 1.6 9 9 A G E -b 39 0B 23 29,-0.6 31,-2.3 2,-0.1 2,-0.6 -0.407 61.1 -5.2 63.7-141.2 -24.8 3.0 0.4 10 10 A L E S+b 40 0B 105 29,-0.2 31,-0.2 -2,-0.1 29,-0.0 -0.759 77.8 168.4 -91.5 119.7 -26.3 2.1 -3.0 11 11 A V - 0 0 25 29,-2.8 -2,-0.1 -2,-0.6 -3,-0.0 -0.996 38.7-108.0-137.6 131.6 -28.7 4.8 -4.3 12 12 A P > - 0 0 44 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.263 34.9-119.3 -53.0 141.5 -30.3 5.4 -7.7 13 13 A Y H > S+ 0 0 3 1,-0.2 4,-2.5 29,-0.2 5,-0.2 0.868 108.2 51.4 -53.4 -46.6 -28.8 8.4 -9.5 14 14 A G H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 113.7 42.0 -63.3 -48.6 -32.0 10.4 -9.7 15 15 A E H > S+ 0 0 133 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.897 114.3 52.3 -63.8 -42.2 -32.9 10.2 -6.0 16 16 A A H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.884 108.0 52.5 -60.9 -38.6 -29.2 10.7 -5.0 17 17 A W H X S+ 0 0 100 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.930 108.0 50.2 -61.4 -46.5 -29.2 13.8 -7.1 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 50.8 -58.1 -40.8 -32.3 15.2 -5.4 19 19 A Y H X S+ 0 0 73 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.931 105.8 55.0 -65.0 -43.7 -30.5 14.5 -2.1 20 20 A Q H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.913 108.4 50.0 -50.6 -46.6 -27.4 16.4 -3.2 21 21 A K H X S+ 0 0 32 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.883 110.7 48.2 -65.2 -38.0 -29.6 19.4 -3.9 22 22 A R H X S+ 0 0 151 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.911 113.8 46.6 -67.8 -42.3 -31.2 19.2 -0.5 23 23 A V H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.930 111.1 53.5 -63.1 -44.0 -27.9 18.9 1.2 24 24 A H H X S+ 0 0 3 -4,-2.9 4,-2.8 -5,-0.3 -2,-0.2 0.907 105.5 52.9 -56.5 -46.6 -26.5 21.7 -0.9 25 25 A R H X S+ 0 0 149 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.907 109.8 49.3 -57.9 -42.0 -29.4 24.1 0.1 26 26 A E H <>S+ 0 0 81 -4,-1.7 5,-2.6 2,-0.2 6,-0.5 0.898 111.7 47.2 -66.8 -40.1 -28.7 23.4 3.8 27 27 A V H ><5S+ 0 0 10 -4,-2.3 3,-1.2 4,-0.2 -2,-0.2 0.920 110.7 52.1 -67.3 -42.5 -24.9 24.1 3.5 28 28 A V H 3<5S+ 0 0 46 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.909 109.2 51.3 -55.3 -42.8 -25.6 27.3 1.5 29 29 A A T 3<5S- 0 0 64 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.543 114.4-119.5 -74.1 -9.0 -28.0 28.4 4.3 30 30 A G T < 5S+ 0 0 60 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.710 84.0 116.6 76.3 21.6 -25.2 27.7 6.9 31 31 A N < + 0 0 131 -5,-2.6 -4,-0.2 -6,-0.2 -5,-0.1 0.258 69.9 39.9-106.6 10.6 -27.5 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 -0.972 84.9-111.5-155.3 142.8 -25.3 22.0 7.9 33 33 A P - 0 0 53 0, 0.0 -30,-0.1 0, 0.0 -2,-0.1 -0.269 58.2 -69.5 -68.9 164.4 -21.6 21.5 8.1 34 34 A P - 0 0 30 0, 0.0 -30,-2.8 0, 0.0 2,-0.4 -0.356 66.2-150.2 -49.3 133.5 -19.5 20.8 4.9 35 35 A T E -bC 4 92B 0 57,-2.2 57,-3.5 -32,-0.2 2,-0.6 -0.961 20.2-159.5-126.7 130.7 -20.8 17.3 4.0 36 36 A L E -bC 5 91B 0 -32,-3.2 -30,-2.4 -2,-0.4 2,-0.5 -0.940 13.7-160.4-106.3 111.9 -19.1 14.5 2.2 37 37 A L E -bC 6 90B 1 53,-2.3 53,-2.5 -2,-0.6 2,-0.4 -0.804 6.3-168.7 -89.4 130.8 -21.6 12.0 0.7 38 38 A L E +bC 7 89B 2 -32,-2.7 -30,-2.8 -2,-0.5 -29,-0.6 -0.986 27.0 122.7-120.8 136.1 -20.2 8.6 -0.0 39 39 A L E -bC 9 88B 0 49,-2.2 49,-2.8 -2,-0.4 2,-0.3 -0.950 48.1-114.9-168.7 176.9 -22.2 6.1 -2.1 40 40 A E E -b 10 0B 37 -31,-2.3 -29,-2.8 -2,-0.3 47,-0.1 -0.950 23.5-145.4-127.7 153.4 -22.5 3.9 -5.1 41 41 A H - 0 0 0 45,-0.3 45,-0.2 -2,-0.3 3,-0.2 -0.935 21.5-112.0-113.7 145.7 -25.0 4.1 -8.0 42 42 A P S S- 0 0 43 0, 0.0 -29,-0.2 0, 0.0 40,-0.1 -0.330 73.4 -54.7 -57.9 156.7 -26.7 1.5 -10.1 43 43 A R S S+ 0 0 72 24,-0.1 26,-1.9 25,-0.1 2,-0.3 -0.080 79.9 157.4 -48.0 122.7 -25.3 1.5 -13.7 44 44 A V E -iJ 69 82C 0 38,-2.5 38,-2.6 24,-0.3 2,-0.5 -0.997 35.5-147.8-150.8 144.4 -25.7 5.0 -15.1 45 45 A I E -iJ 70 81C 0 24,-2.5 26,-2.2 -2,-0.3 2,-0.4 -0.963 20.7-167.9-110.1 129.8 -24.2 7.2 -17.8 46 46 A T E -iJ 71 80C 0 34,-2.1 34,-2.0 -2,-0.5 2,-0.5 -0.940 9.7-154.0-121.1 149.1 -24.0 11.0 -17.1 47 47 A L E -iJ 72 79C 0 24,-2.2 26,-2.9 -2,-0.4 32,-0.2 -0.970 18.2-168.3-126.9 112.5 -23.3 13.7 -19.5 48 48 A G > - 0 0 4 30,-2.7 3,-1.8 -2,-0.5 28,-0.2 0.067 44.8 -61.9 -90.6-161.0 -21.8 17.0 -18.2 49 49 A R T 3 S+ 0 0 147 26,-2.8 29,-0.2 1,-0.3 27,-0.1 0.740 132.6 41.1 -59.2 -30.9 -21.2 20.5 -19.4 50 50 A K T 3 S+ 0 0 162 27,-2.5 -1,-0.3 25,-0.2 28,-0.2 0.341 91.7 117.3 -99.7 3.1 -18.7 19.4 -22.2 51 51 A A < + 0 0 12 -3,-1.8 2,-0.3 26,-0.5 -4,-0.1 -0.434 34.7 170.2 -77.7 145.5 -20.7 16.4 -23.3 52 52 A T > - 0 0 68 -2,-0.1 3,-1.9 0, 0.0 4,-0.2 -0.863 53.0 -89.8-136.3 175.9 -22.3 15.9 -26.8 53 53 A G G > S+ 0 0 57 1,-0.3 3,-1.6 -2,-0.3 -2,-0.0 0.742 119.0 72.8 -57.7 -24.8 -23.9 13.1 -28.7 54 54 A E G 3 S+ 0 0 158 1,-0.3 -1,-0.3 113,-0.0 -3,-0.0 0.696 84.7 68.3 -63.6 -20.6 -20.4 12.1 -30.0 55 55 A N G < S+ 0 0 2 -3,-1.9 113,-3.3 112,-0.1 2,-0.5 0.571 88.8 73.3 -77.9 -10.6 -19.7 10.8 -26.4 56 56 A L B < -K 167 0D 18 -3,-1.6 111,-0.2 111,-0.2 4,-0.1 -0.930 63.2-162.6-106.8 124.9 -22.2 8.0 -26.8 57 57 A L S S+ 0 0 99 109,-1.6 -1,-0.2 -2,-0.5 110,-0.1 0.909 81.6 32.3 -68.9 -44.7 -21.1 5.1 -29.1 58 58 A F S S- 0 0 76 108,-0.5 5,-0.0 1,-0.1 2,-0.0 -0.554 105.9 -80.5-102.1 169.3 -24.7 3.8 -29.4 59 59 A P >> - 0 0 85 0, 0.0 3,-1.4 0, 0.0 4,-1.0 -0.388 45.2-107.3 -66.0 155.6 -28.0 5.8 -29.4 60 60 A E H >> S+ 0 0 72 1,-0.3 4,-1.4 2,-0.2 3,-0.5 0.865 119.7 61.7 -48.8 -40.3 -29.3 6.9 -25.9 61 61 A S H 3> S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.820 95.1 59.9 -60.1 -34.2 -32.1 4.3 -26.4 62 62 A W H <> S+ 0 0 75 -3,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.921 103.2 52.2 -59.1 -42.9 -29.5 1.4 -26.5 63 63 A Y H X<>S+ 0 0 0 -4,-1.0 5,-2.5 -3,-0.5 3,-0.5 0.927 110.4 45.9 -61.5 -45.6 -28.2 2.3 -23.1 64 64 A R H ><5S+ 0 0 135 -4,-1.4 3,-0.9 1,-0.2 -1,-0.2 0.844 112.2 51.9 -67.8 -33.5 -31.7 2.3 -21.4 65 65 A E H 3<5S+ 0 0 157 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.699 110.6 51.0 -70.0 -22.2 -32.5 -1.0 -23.2 66 66 A N T <<5S- 0 0 73 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.004 127.6 -84.3-116.2 27.9 -29.3 -2.5 -21.9 67 67 A G T < 5S+ 0 0 50 -3,-0.9 2,-0.4 1,-0.3 -3,-0.2 0.541 87.9 117.0 92.3 9.8 -29.4 -1.8 -18.2 68 68 A F < - 0 0 9 -5,-2.5 -1,-0.3 -6,-0.2 -24,-0.3 -0.835 51.8-144.4-103.5 146.4 -28.1 1.8 -17.9 69 69 A E E -i 44 0C 69 -26,-1.9 -24,-2.5 -2,-0.4 2,-0.3 -0.660 22.6-154.0 -89.3 163.1 -29.9 4.9 -16.7 70 70 A L E +i 45 0C 2 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.983 16.7 171.3-147.1 129.8 -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 -0.998 29.3-135.2-142.5 144.5 -28.8 11.7 -17.5 72 72 A W E +i 47 0C 127 -2,-0.3 2,-0.2 -26,-0.2 -24,-0.2 -0.870 37.7 177.3 -95.3 128.3 -27.6 15.1 -18.6 73 73 A V - 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0 0 0 -2,-0.4 3,-2.0 -40,-0.2 -42,-0.3 -0.960 54.3 -44.7-161.9 177.9 -21.9 1.6 -11.3 84 84 A P T 3 S+ 0 0 66 0, 0.0 76,-0.6 0, 0.0 3,-0.1 -0.222 121.3 30.4 -53.2 138.3 -21.5 -0.9 -8.5 85 85 A G T 3 S+ 0 0 9 1,-0.2 73,-2.5 74,-0.2 72,-1.5 0.277 93.1 109.7 93.3 -8.9 -18.0 -1.1 -7.1 86 86 A Q E < - D 0 156B 2 -3,-2.0 2,-0.9 72,-0.2 -45,-0.3 -0.894 66.0-138.3-100.5 122.3 -17.3 2.6 -7.9 87 87 A L E - D 0 155B 0 68,-2.7 68,-3.0 -2,-0.6 2,-0.5 -0.708 20.6-164.5 -82.5 108.8 -17.0 4.8 -4.9 88 88 A V E -CD 39 154B 0 -49,-2.8 -49,-2.2 -2,-0.9 2,-0.4 -0.811 4.7-169.4 -93.4 131.1 -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 -0.991 11.4-169.2-124.5 131.6 -18.1 11.0 -3.4 90 90 A Y E -C 37 0B 7 -53,-2.5 -53,-2.3 -2,-0.4 2,-0.8 -0.884 6.7-165.1-117.5 93.8 -20.0 14.2 -3.4 91 91 A P E -C 36 0B 1 0, 0.0 2,-0.9 0, 0.0 -55,-0.2 -0.749 0.9-167.9 -79.1 115.1 -18.3 16.8 -1.3 92 92 A I E +C 35 0B 0 -57,-3.5 -57,-2.2 -2,-0.8 58,-0.1 -0.838 29.7 158.3-106.9 88.8 -20.9 19.5 -0.7 93 93 A F - 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