==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-JUN-05 1ZWV . COMPND 2 MOLECULE: LIPOAMIDE ACYLTRANSFERASE COMPONENT OF BRANCHED- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.F.CHANG,D.T.CHUANG,T.H.HUANG . 52 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 5 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.9 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 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 128 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 38.9 2.1 0.0 -1.2 2 2 A E - 0 0 170 2,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.454 360.0-146.3 -74.1 144.3 -0.5 2.0 -3.2 3 3 A I - 0 0 104 -2,-0.1 2,-0.4 2,-0.0 24,-0.0 -0.933 14.1-172.8-116.6 136.1 0.7 3.6 -6.5 4 4 A K + 0 0 167 -2,-0.4 2,-0.1 1,-0.0 -2,-0.0 -0.739 50.4 86.6-128.3 83.9 -0.5 6.9 -8.0 5 5 A G - 0 0 38 -2,-0.4 2,-1.3 2,-0.0 -1,-0.0 -0.516 49.4-158.7 179.0 107.2 0.8 7.4 -11.5 6 6 A R + 0 0 196 -2,-0.1 2,-0.3 19,-0.0 -2,-0.0 -0.644 47.8 130.8 -93.8 79.5 -0.6 6.3 -14.8 7 7 A K + 0 0 152 -2,-1.3 2,-0.3 2,-0.0 18,-0.0 -0.955 25.0 169.0-132.0 150.7 2.6 6.5 -17.0 8 8 A T - 0 0 41 -2,-0.3 2,-0.5 24,-0.1 18,-0.1 -0.972 21.6-152.2-160.7 144.3 4.2 4.0 -19.4 9 9 A L + 0 0 63 -2,-0.3 28,-0.8 16,-0.2 2,-0.3 -0.872 54.7 83.4-125.0 98.5 7.0 4.1 -22.0 10 10 A A S S- 0 0 37 -2,-0.5 28,-0.1 26,-0.1 5,-0.1 -0.967 78.0 -57.9-178.4 168.6 6.6 1.5 -24.9 11 11 A T >> - 0 0 82 -2,-0.3 4,-1.1 26,-0.2 3,-0.6 -0.083 49.2-113.0 -57.2 159.8 4.9 0.8 -28.2 12 12 A P H 3> S+ 0 0 113 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.655 116.8 58.7 -69.8 -15.8 1.1 1.0 -28.6 13 13 A A H 3> S+ 0 0 47 2,-0.2 4,-1.2 1,-0.2 -2,-0.0 0.749 100.7 54.2 -84.4 -26.6 1.1 -2.8 -29.2 14 14 A V H <> S+ 0 0 13 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.806 105.0 55.1 -76.4 -30.8 2.8 -3.6 -25.8 15 15 A R H X S+ 0 0 177 -4,-1.1 4,-0.9 2,-0.2 3,-0.3 0.981 110.4 41.5 -65.8 -59.2 0.1 -1.6 -23.9 16 16 A R H >X S+ 0 0 147 -4,-1.1 4,-1.2 1,-0.2 3,-0.5 0.847 107.8 66.0 -57.7 -35.1 -2.9 -3.5 -25.3 17 17 A L H >X S+ 0 0 52 -4,-1.2 3,-1.6 1,-0.3 4,-0.7 0.950 97.7 50.6 -51.8 -56.3 -1.0 -6.7 -24.9 18 18 A A H ><>S+ 0 0 0 -4,-1.6 5,-2.2 -3,-0.3 3,-0.7 0.791 104.7 61.0 -53.6 -28.6 -0.8 -6.5 -21.1 19 19 A M H X<5S+ 0 0 136 -4,-0.9 3,-1.7 -3,-0.5 -1,-0.3 0.824 92.6 63.9 -68.9 -31.9 -4.6 -5.9 -21.3 20 20 A E H <<5S+ 0 0 131 -3,-1.6 -1,-0.2 -4,-1.2 -2,-0.2 0.756 110.4 39.0 -63.3 -24.2 -5.1 -9.3 -22.9 21 21 A N T <<5S- 0 0 51 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.155 121.0-107.2-110.5 15.7 -3.7 -10.9 -19.7 22 22 A N T < 5S+ 0 0 148 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.963 76.1 132.7 57.3 56.1 -5.5 -8.4 -17.4 23 23 A I < - 0 0 37 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.2 -0.996 50.1-132.2-141.7 133.9 -2.4 -6.5 -16.5 24 24 A K - 0 0 105 -2,-0.4 -1,-0.0 1,-0.1 -6,-0.0 0.144 15.7-129.0 -66.8-169.8 -1.6 -2.8 -16.3 25 25 A L S S+ 0 0 17 2,-0.1 -16,-0.2 3,-0.1 -1,-0.1 0.626 101.9 53.5-116.3 -28.1 1.5 -1.2 -17.8 26 26 A S S S+ 0 0 50 1,-0.2 4,-0.1 -18,-0.1 -18,-0.0 0.767 106.0 54.7 -79.4 -27.0 2.8 0.8 -14.9 27 27 A E S S+ 0 0 95 2,-0.1 -1,-0.2 -24,-0.0 -2,-0.1 0.756 89.3 98.9 -76.9 -25.4 2.8 -2.2 -12.6 28 28 A V S S- 0 0 8 1,-0.1 2,-0.4 9,-0.0 14,-0.1 -0.229 91.5 -92.2 -61.8 151.4 5.0 -4.1 -15.1 29 29 A V S S+ 0 0 66 12,-0.4 2,-0.3 13,-0.1 -1,-0.1 -0.516 79.3 95.5 -69.5 122.2 8.7 -4.3 -14.4 30 30 A G S S- 0 0 41 -2,-0.4 7,-0.0 -4,-0.1 6,-0.0 -0.982 72.8-110.6 178.3-174.7 10.5 -1.5 -16.2 31 31 A S - 0 0 66 -2,-0.3 -1,-0.1 -22,-0.1 -2,-0.0 0.528 33.0-146.6-115.3 -15.6 12.0 2.1 -16.0 32 32 A G + 0 0 32 -23,-0.2 -22,-0.1 1,-0.1 -24,-0.1 0.784 64.0 118.5 51.7 28.2 9.5 3.9 -18.2 33 33 A K S S- 0 0 154 -24,-0.1 -1,-0.1 1,-0.1 -25,-0.1 0.947 89.2 -15.5 -85.2 -73.8 12.4 6.1 -19.3 34 34 A D S S- 0 0 136 -25,-0.1 -1,-0.1 0, 0.0 -24,-0.0 -0.472 124.5 -49.0-134.1 62.7 12.8 5.6 -23.0 35 35 A G S S+ 0 0 20 -25,-0.1 -24,-0.1 3,-0.0 -25,-0.1 0.687 85.8 147.9 81.8 18.7 10.9 2.4 -24.0 36 36 A R + 0 0 133 1,-0.2 2,-1.7 -26,-0.1 5,-0.2 0.888 53.1 81.1 -51.8 -43.0 12.5 0.4 -21.2 37 37 A I + 0 0 6 -28,-0.8 -26,-0.2 4,-0.1 -1,-0.2 -0.493 68.6 156.0 -69.7 88.5 9.3 -1.6 -20.9 38 38 A L >> - 0 0 89 -2,-1.7 4,-2.1 -28,-0.1 3,-1.4 -0.458 62.2 -85.0-106.8-178.9 9.9 -4.0 -23.7 39 39 A K H 3> S+ 0 0 136 1,-0.3 4,-3.2 2,-0.2 5,-0.4 0.852 127.3 61.5 -54.4 -36.4 8.6 -7.5 -24.6 40 40 A E H 3> S+ 0 0 132 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.821 108.1 43.5 -60.7 -31.3 11.4 -8.9 -22.3 41 41 A D H <> S+ 0 0 20 -3,-1.4 4,-1.2 -5,-0.2 -12,-0.4 0.851 117.5 44.6 -82.0 -37.9 9.8 -7.0 -19.4 42 42 A I H X S+ 0 0 2 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.966 114.3 46.3 -70.6 -54.9 6.2 -8.0 -20.3 43 43 A L H X S+ 0 0 103 -4,-3.2 4,-0.9 1,-0.3 -1,-0.2 0.851 116.4 47.5 -56.4 -35.7 6.9 -11.7 -21.0 44 44 A N H X S+ 0 0 92 -4,-0.8 4,-1.6 -5,-0.4 -1,-0.3 0.779 115.1 46.4 -76.5 -27.9 8.9 -11.8 -17.8 45 45 A Y H < S+ 0 0 26 -4,-1.2 -2,-0.2 -3,-0.3 -3,-0.2 0.951 107.6 52.5 -78.3 -54.3 6.2 -10.0 -15.9 46 46 A L H < S+ 0 0 65 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.812 116.9 43.2 -51.7 -31.5 3.2 -12.0 -17.1 47 47 A E H < S+ 0 0 148 -4,-0.9 2,-0.5 -5,-0.3 -1,-0.2 0.873 97.5 82.9 -82.4 -41.1 5.1 -15.1 -16.1 48 48 A K S < S- 0 0 148 -4,-1.6 2,-0.8 -5,-0.1 -4,-0.0 -0.530 75.9-143.8 -69.4 116.6 6.4 -13.8 -12.7 49 49 A Q - 0 0 174 -2,-0.5 2,-0.8 1,-0.1 -1,-0.1 -0.738 16.1-173.6 -87.0 108.9 3.7 -14.2 -10.1 50 50 A T + 0 0 88 -2,-0.8 2,-0.3 -5,-0.1 -1,-0.1 -0.510 50.6 98.2-100.6 63.9 3.7 -11.2 -7.7 51 51 A L 0 0 155 -2,-0.8 -2,-0.0 0, 0.0 -1,-0.0 -0.824 360.0 360.0-154.0 109.0 1.2 -12.5 -5.2 52 52 A E 0 0 212 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.974 360.0 360.0-171.1 360.0 2.0 -14.2 -1.9