==== 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 05-OCT-09 3A7U . COMPND 2 MOLECULE: LIPOYLTRANSFERASE 1, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.FUJIWARA,H.HOSAKA,A.NAKAGAWA . 325 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16441.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 16.6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 31 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 2 1 0 0 1 0 1 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 2 1 1 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 5 A G 0 0 32 0, 0.0 2,-0.3 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 160.9 5.9 17.1 -33.0 2 6 A L - 0 0 54 29,-0.1 31,-2.6 186,-0.1 2,-0.4 -0.909 360.0-168.1-163.9 131.9 2.1 17.5 -33.0 3 7 A I E -a 33 0A 8 194,-0.4 196,-3.6 -2,-0.3 2,-0.4 -0.970 10.6-177.0-131.4 121.8 -0.3 20.4 -33.7 4 8 A L E -ab 34 199A 24 29,-3.0 31,-2.8 -2,-0.4 2,-0.3 -0.920 5.1-171.4-125.0 143.1 -4.0 20.4 -32.9 5 9 A Q E -ab 35 200A 40 194,-1.4 196,-0.9 -2,-0.4 2,-0.4 -0.820 16.2-133.7-124.3 164.8 -6.8 22.9 -33.5 6 10 A S E - b 0 201A 8 29,-0.7 31,-0.5 -2,-0.3 196,-0.2 -0.982 9.4-163.8-126.6 128.5 -10.4 23.0 -32.4 7 11 A I S S+ 0 0 119 194,-2.4 195,-0.1 -2,-0.4 -1,-0.1 0.761 72.7 88.7 -74.4 -27.1 -13.5 23.7 -34.5 8 12 A S - 0 0 18 193,-0.5 29,-0.3 1,-0.1 -2,-0.1 -0.258 56.1-166.6 -70.3 157.1 -15.5 24.4 -31.3 9 13 A N + 0 0 53 29,-0.1 30,-2.8 27,-0.1 2,-0.9 -0.076 51.2 119.5-132.4 30.5 -15.7 27.7 -29.5 10 14 A D >> - 0 0 26 1,-0.2 4,-1.9 28,-0.2 3,-1.8 -0.813 53.7-154.6 -98.1 95.2 -17.2 26.4 -26.3 11 15 A V H 3> S+ 0 0 1 -2,-0.9 4,-2.6 1,-0.3 5,-0.2 0.800 90.1 57.2 -36.7 -53.5 -14.6 27.4 -23.7 12 16 A Y H 3> S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.867 112.5 41.2 -51.5 -42.0 -15.5 24.7 -21.3 13 17 A H H <> S+ 0 0 36 -3,-1.8 4,-2.3 2,-0.2 5,-0.2 0.975 112.7 52.2 -69.4 -54.6 -14.8 22.0 -24.0 14 18 A N H X S+ 0 0 0 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.787 113.1 49.1 -51.5 -27.4 -11.7 23.7 -25.3 15 19 A L H X S+ 0 0 4 -4,-2.6 4,-1.3 -5,-0.4 3,-0.4 0.947 104.1 55.4 -75.8 -51.3 -10.6 23.7 -21.7 16 20 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.3 -2,-0.2 0.880 103.9 56.7 -49.5 -44.2 -11.3 20.1 -21.0 17 21 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.941 99.7 61.2 -48.9 -52.6 -9.1 19.2 -23.9 18 22 A E H X S+ 0 0 1 -4,-1.0 4,-1.6 -3,-0.4 -1,-0.2 0.885 110.7 36.9 -40.9 -56.7 -6.3 21.1 -22.2 19 23 A D H >X>S+ 0 0 7 -4,-1.3 4,-3.3 2,-0.2 3,-1.1 0.995 110.0 61.4 -63.9 -62.5 -6.3 18.8 -19.1 20 24 A W H >X5S+ 0 0 28 -4,-2.4 4,-1.5 1,-0.3 3,-0.5 0.826 109.1 43.6 -23.0 -70.5 -7.0 15.7 -21.1 21 25 A I H 3<5S+ 0 0 8 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.859 116.4 47.5 -47.9 -44.2 -3.8 16.2 -22.9 22 26 A H H <<5S+ 0 0 29 -4,-1.6 -1,-0.3 -3,-1.1 -2,-0.2 0.826 116.5 42.7 -72.4 -32.6 -2.0 17.1 -19.7 23 27 A D H <<5S+ 0 0 102 -4,-3.3 -1,-0.2 -3,-0.5 -2,-0.2 0.545 131.4 20.0 -86.4 -8.8 -3.4 14.1 -17.9 24 28 A H S < + 0 0 4 -2,-0.6 3,-2.4 -3,-0.2 63,-0.6 0.402 43.1 131.2 -82.9 2.1 4.9 14.9 -24.2 28 32 A E T 3 S- 0 0 126 1,-0.3 -2,-0.1 2,-0.2 115,-0.0 -0.435 99.9 -22.7 -58.3 113.2 8.2 13.1 -23.6 29 33 A G T 3 S+ 0 0 63 -2,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.822 134.1 92.2 45.5 31.2 10.2 14.0 -26.8 30 34 A K < - 0 0 66 -3,-2.4 -2,-0.2 -5,-0.1 -1,-0.1 -0.381 61.4-177.3-150.6 59.1 6.6 14.5 -28.0 31 35 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 58,-0.2 -0.058 9.9-150.9 -59.6 164.0 5.7 18.2 -27.5 32 36 A V E - C 0 88A 6 56,-2.6 56,-2.9 -31,-0.1 2,-0.5 -0.957 11.2-161.3-147.8 124.0 2.2 19.4 -28.4 33 37 A L E -aC 3 87A 0 -31,-2.6 -29,-3.0 -2,-0.3 2,-0.5 -0.892 12.0-170.8-102.8 132.7 0.8 22.7 -29.6 34 38 A F E -aC 4 86A 0 52,-1.8 52,-2.4 -2,-0.5 2,-0.3 -0.974 0.8-171.4-127.7 118.9 -3.0 23.3 -29.2 35 39 A L E +aC 5 85A 1 -31,-2.8 -29,-0.7 -2,-0.5 2,-0.3 -0.846 13.3 160.8-112.2 147.7 -4.7 26.3 -30.7 36 40 A W E - C 0 84A 9 48,-1.8 48,-0.9 -2,-0.3 2,-0.4 -0.829 25.8-150.4-172.6 124.0 -8.3 27.2 -30.1 37 41 A R - 0 0 52 -31,-0.5 2,-0.3 -29,-0.3 43,-0.1 -0.798 20.0-156.3-101.3 141.6 -10.7 30.2 -30.3 38 42 A N - 0 0 0 41,-0.6 44,-0.3 44,-0.4 3,-0.2 -0.857 21.0-106.4-118.0 149.7 -13.7 30.6 -28.0 39 43 A S S S- 0 0 30 -30,-2.8 2,-0.2 -2,-0.3 -1,-0.1 -0.028 74.2 -54.7 -51.3 171.7 -17.1 32.4 -28.1 40 44 A P S S+ 0 0 53 0, 0.0 25,-1.5 0, 0.0 2,-0.3 -0.412 84.2 149.7 -59.7 121.4 -17.2 35.6 -25.9 41 45 A T E -gH 65 78B 0 37,-1.6 37,-2.8 -2,-0.2 2,-0.5 -0.955 43.5-135.3-161.3 129.2 -16.2 34.3 -22.5 42 46 A V E -gH 66 77B 5 23,-3.6 25,-2.3 -2,-0.3 2,-0.5 -0.817 24.7-162.7 -94.1 130.7 -14.5 35.8 -19.4 43 47 A V E -gH 67 76B 4 33,-2.0 33,-1.5 -2,-0.5 2,-0.3 -0.950 3.5-164.5-121.7 126.5 -11.8 33.5 -17.9 44 48 A I E -g 68 0B 0 23,-2.6 25,-1.8 -2,-0.5 31,-0.2 -0.793 27.0-102.0-110.5 148.4 -10.3 33.8 -14.4 45 49 A G > - 0 0 0 -2,-0.3 3,-1.3 28,-0.3 27,-0.2 0.014 46.1 -91.2 -57.5 169.7 -7.2 32.2 -13.0 46 50 A R T 3 S+ 0 0 63 25,-1.3 26,-0.1 1,-0.3 -1,-0.1 0.906 123.2 30.8 -51.8 -49.6 -7.4 29.2 -10.7 47 51 A H T 3 S+ 0 0 134 26,-0.2 -1,-0.3 182,-0.1 2,-0.2 -0.221 95.2 122.7-109.3 44.5 -7.6 31.1 -7.4 48 52 A Q < - 0 0 38 -3,-1.3 -4,-0.1 26,-0.1 180,-0.1 -0.571 61.5-115.6-106.8 169.6 -9.4 34.3 -8.6 49 53 A N >> - 0 0 10 -2,-0.2 4,-1.4 1,-0.2 3,-1.3 -0.874 15.6-163.4-111.6 103.1 -12.6 36.0 -7.5 50 54 A P H 3> S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.862 91.2 53.2 -48.8 -48.5 -15.3 36.2 -10.2 51 55 A W H 34 S+ 0 0 32 1,-0.2 5,-0.1 2,-0.2 -2,-0.0 0.744 109.7 52.0 -65.4 -22.5 -17.3 39.0 -8.4 52 56 A Q H <4 S+ 0 0 124 -3,-1.3 -1,-0.2 1,-0.1 3,-0.0 0.865 112.1 41.2 -77.6 -37.8 -14.1 41.0 -8.3 53 57 A E H < S+ 0 0 45 -4,-1.4 2,-0.3 -3,-0.3 -2,-0.2 0.877 111.8 34.4 -86.6 -41.6 -13.1 40.8 -12.0 54 58 A C S < S- 0 0 2 -4,-1.8 2,-1.5 109,-0.1 3,-0.2 -0.798 71.6-117.5-123.5 159.2 -16.3 41.2 -14.1 55 59 A N >> - 0 0 51 -2,-0.3 3,-2.0 1,-0.2 4,-1.9 -0.404 38.3-178.7 -85.3 58.4 -19.6 43.0 -14.1 56 60 A L H 3> S+ 0 0 28 -2,-1.5 4,-3.3 1,-0.3 -1,-0.2 0.730 79.6 54.4 -31.8 -46.0 -21.4 39.6 -14.0 57 61 A N H 3> S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.955 113.8 41.3 -52.8 -52.6 -24.8 41.5 -14.1 58 62 A L H <4 S+ 0 0 34 -3,-2.0 4,-0.3 1,-0.2 -2,-0.2 0.945 115.3 50.4 -59.0 -50.7 -23.6 43.3 -17.3 59 63 A M H ><>S+ 0 0 6 -4,-1.9 3,-1.4 1,-0.2 5,-1.4 0.881 106.9 58.8 -51.8 -40.7 -22.0 40.0 -18.6 60 64 A R H ><5S+ 0 0 159 -4,-3.3 3,-1.3 -5,-0.4 -2,-0.2 0.947 102.8 47.5 -58.5 -55.0 -25.4 38.4 -17.9 61 65 A E T 3<5S+ 0 0 135 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.513 110.5 63.9 -61.0 0.4 -27.4 40.6 -20.1 62 66 A E T < 5S- 0 0 75 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.175 102.4-120.3-121.5 13.9 -24.7 39.9 -22.6 63 67 A G T < 5 + 0 0 69 -3,-1.3 2,-0.5 1,-0.2 -3,-0.1 0.547 67.9 145.8 55.3 3.1 -24.7 36.2 -23.5 64 68 A V < - 0 0 15 -5,-1.4 -23,-0.2 -6,-0.2 -1,-0.2 -0.612 39.3-145.7 -78.5 120.4 -21.1 36.4 -22.1 65 69 A K E -g 41 0B 82 -25,-1.5 -23,-3.6 -2,-0.5 2,-0.3 -0.405 2.4-144.5 -83.4 156.0 -20.0 33.3 -20.3 66 70 A L E +g 42 0B 10 -25,-0.2 2,-0.3 -2,-0.1 -23,-0.2 -0.910 22.3 173.5-114.6 149.9 -17.7 33.1 -17.3 67 71 A A E -g 43 0B 0 -25,-2.3 -23,-2.6 -2,-0.3 2,-0.4 -0.996 24.0-144.1-156.1 154.3 -15.2 30.3 -16.7 68 72 A R E -g 44 0B 1 151,-0.5 2,-0.3 -2,-0.3 -23,-0.2 -0.982 20.6-149.3-124.5 129.7 -12.3 29.3 -14.3 69 73 A R - 0 0 8 -25,-1.8 -57,-0.0 -2,-0.4 -2,-0.0 -0.697 21.2-125.3-106.4 151.0 -9.3 27.4 -15.6 70 74 A R S S+ 0 0 58 -2,-0.3 2,-0.2 -25,-0.1 -1,-0.1 0.657 89.7 83.6 -68.2 -15.6 -7.1 24.9 -13.9 71 75 A S S S- 0 0 0 1,-0.1 -25,-1.3 67,-0.1 -2,-0.2 -0.554 82.8-119.1 -85.1 153.6 -4.0 27.0 -14.7 72 76 A G + 0 0 27 65,-1.6 2,-0.2 -27,-0.2 -1,-0.1 0.148 62.0 91.0 -68.4-163.2 -3.0 29.9 -12.5 73 77 A G - 0 0 39 63,-0.1 -28,-0.3 -28,-0.1 -26,-0.2 -0.491 69.1 -65.6 105.6-174.7 -2.8 33.5 -13.8 74 78 A G - 0 0 37 61,-0.5 2,-0.5 -2,-0.2 -26,-0.1 -0.194 57.3 -70.4-105.1-164.3 -5.1 36.5 -14.1 75 79 A T + 0 0 48 -31,-0.2 2,-0.3 -2,-0.1 -31,-0.2 -0.798 44.9 170.5-101.8 126.8 -8.2 37.4 -16.0 76 80 A V E -H 43 0B 40 -33,-1.5 -33,-2.0 -2,-0.5 2,-0.5 -0.947 30.7-122.3-126.0 154.8 -8.5 37.9 -19.7 77 81 A Y E -H 42 0B 18 -2,-0.3 2,-0.2 -35,-0.2 -35,-0.2 -0.831 28.3-157.9 -98.3 125.7 -11.5 38.3 -22.0 78 82 A H E +H 41 0B 3 -37,-2.8 -37,-1.6 -2,-0.5 2,-0.3 -0.647 22.1 145.2 -98.9 155.3 -11.9 35.9 -24.8 79 83 A D > - 0 0 24 -2,-0.2 3,-2.2 -39,-0.2 -41,-0.6 -0.944 64.6 -70.6-164.3-171.7 -13.8 36.1 -28.1 80 84 A M T 3 S+ 0 0 69 1,-0.3 97,-0.1 -2,-0.3 -41,-0.1 0.661 128.9 55.5 -64.0 -15.6 -13.7 35.0 -31.7 81 85 A G T 3 S+ 0 0 9 72,-0.1 72,-2.7 -43,-0.1 71,-1.8 0.275 90.6 93.7 -97.8 9.6 -10.8 37.5 -32.3 82 86 A N E < - D 0 151A 2 -3,-2.2 2,-0.7 -44,-0.3 -44,-0.4 -0.903 63.1-152.2-110.9 121.9 -8.8 35.9 -29.5 83 87 A I E - D 0 150A 2 67,-3.3 67,-2.1 -2,-0.5 2,-0.5 -0.790 7.5-161.5 -98.3 115.1 -6.2 33.2 -30.3 84 88 A N E -CD 36 149A 0 -48,-0.9 -48,-1.8 -2,-0.7 2,-0.4 -0.792 9.3-178.9 -95.1 132.1 -5.4 30.7 -27.6 85 89 A L E -C 35 0A 0 63,-3.2 2,-0.5 -2,-0.5 63,-0.5 -0.991 6.2-168.6-129.4 124.2 -2.2 28.7 -27.8 86 90 A T E -C 34 0A 0 -52,-2.4 -52,-1.8 -2,-0.4 2,-1.0 -0.955 10.1-153.7-116.3 123.4 -1.1 26.1 -25.3 87 91 A F E -CE 33 146A 7 59,-2.2 59,-2.1 -2,-0.5 2,-0.4 -0.787 14.9-167.5 -95.3 97.7 2.4 24.7 -25.3 88 92 A F E +CE 32 145A 0 -56,-2.9 -56,-2.6 -2,-1.0 2,-0.3 -0.716 25.0 136.9 -85.2 133.0 2.2 21.2 -23.8 89 93 A T E - 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