==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-AUG-08 2K7V . COMPND 2 MOLECULE: DIHYDROLIPOYLLYSINE-RESIDUE ACETYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.M.STOTT,A.M.YUSOF,R.N.PERHAM,D.D.JONES . 170 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 28.8 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 . 26 15.3 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 . 1 0.6 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 . 13 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.4 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+4), 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 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 0 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 . 2 1 1 0 2 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 2 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 M 0 0 238 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -45.8 54.2 37.9 -1.0 2 2 A V + 0 0 123 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.954 360.0 10.9-122.6 139.8 57.7 38.7 0.4 3 3 A K S S- 0 0 170 -2,-0.4 -1,-0.2 2,-0.0 0, 0.0 0.792 90.5 -91.0 64.4 117.5 61.0 37.2 -0.5 4 4 A E + 0 0 176 -3,-0.1 2,-0.3 1,-0.0 -2,-0.0 -0.194 52.6 176.8 -56.1 146.1 61.2 35.0 -3.6 5 5 A V - 0 0 123 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.993 32.5 -91.9-153.2 153.0 60.6 31.2 -3.0 6 6 A N - 0 0 128 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.165 51.7 -95.1 -61.9 158.6 60.2 28.0 -4.9 7 7 A V - 0 0 121 1,-0.1 -1,-0.1 2,-0.1 4,-0.0 -0.411 48.6 -88.6 -76.0 152.4 56.8 26.8 -6.1 8 8 A P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.213 28.1-124.8 -59.8 148.8 54.8 24.3 -3.9 9 9 A D S S+ 0 0 164 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.856 96.9 28.1 -62.7 -36.1 55.3 20.6 -4.5 10 10 A I + 0 0 137 1,-0.1 -1,-0.1 2,-0.0 3,-0.0 -0.956 53.0 146.0-129.4 147.7 51.6 20.1 -5.1 11 15 A V + 0 0 127 -2,-0.3 -1,-0.1 -4,-0.0 -2,-0.1 0.374 40.8 115.2-151.0 -18.6 48.9 22.5 -6.5 12 16 A E - 0 0 174 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.144 50.7-146.9 -59.5 156.5 46.5 20.3 -8.4 13 17 A V - 0 0 132 -3,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.818 7.8-155.8-125.2 165.4 42.9 19.9 -7.2 14 18 A T - 0 0 94 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.960 18.7-171.5-140.7 157.5 40.3 17.1 -7.2 15 19 A E S S+ 0 0 157 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.242 70.5 89.1-129.8 6.9 36.5 16.8 -7.0 16 20 A V + 0 0 99 3,-0.0 -2,-0.0 1,-0.0 0, 0.0 0.978 56.2 156.5 -70.0 -58.8 36.3 13.0 -6.7 17 21 A M - 0 0 140 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.013 52.4 -39.6 58.2-171.1 36.4 12.8 -2.9 18 22 A V - 0 0 107 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.367 37.8-156.6 -82.7 164.9 35.0 9.8 -1.0 19 23 A K S S+ 0 0 166 -2,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.255 81.1 76.5-123.4 7.1 31.7 8.0 -1.9 20 24 A V S S+ 0 0 134 1,-0.2 -1,-0.0 142,-0.0 142,-0.0 0.787 95.4 47.1 -87.9 -31.7 31.0 6.6 1.6 21 25 A G S S+ 0 0 69 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.313 86.7 124.5 -92.3 8.6 29.8 9.8 3.1 22 26 A D - 0 0 111 -3,-0.1 2,-0.4 2,-0.0 -3,-0.1 -0.361 42.3-164.2 -69.5 148.1 27.5 10.6 0.1 23 27 A K + 0 0 169 1,-0.1 -2,-0.0 -2,-0.1 3,-0.0 -0.990 31.5 143.4-139.6 128.3 23.8 11.1 0.7 24 28 A V + 0 0 118 -2,-0.4 2,-0.9 1,-0.0 -1,-0.1 0.478 43.1 107.4-134.1 -20.2 21.0 11.1 -1.8 25 29 A A + 0 0 72 135,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.540 52.2 111.8 -70.0 102.5 18.1 9.6 0.2 26 30 A A - 0 0 59 -2,-0.9 -3,-0.0 1,-0.1 0, 0.0 -0.946 61.2 -4.6-170.2 149.9 15.7 12.5 0.8 27 31 A E S S+ 0 0 136 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 -0.087 72.2 105.9 57.6-160.9 12.3 13.9 -0.1 28 32 A Q S S+ 0 0 193 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 0.699 98.2 35.1 62.6 19.4 10.2 12.1 -2.7 29 33 A S S S+ 0 0 92 3,-0.0 -1,-0.2 0, 0.0 0, 0.0 0.140 73.1 169.1-156.5 -75.2 8.1 10.9 0.2 30 34 A L + 0 0 95 -3,-0.2 -4,-0.0 0, 0.0 0, 0.0 0.290 45.2 70.6 61.3 163.0 7.5 13.1 3.2 31 35 A I - 0 0 169 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.919 61.5-178.2 59.0 101.5 4.9 12.4 5.9 32 36 A T - 0 0 131 1,-0.2 -1,-0.1 2,-0.0 3,-0.0 -0.667 25.2-146.4-121.4 177.2 6.0 9.4 8.0 33 37 A V - 0 0 131 -2,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.754 60.0 -62.9-107.4 -79.8 4.6 7.5 11.0 34 38 A E S S- 0 0 185 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.410 70.6 -97.1-139.3 -71.6 7.2 6.1 13.4 35 39 A G - 0 0 65 -3,-0.0 2,-0.3 0, 0.0 -3,-0.0 -0.859 23.1-145.8 156.6 169.5 9.7 3.6 12.1 36 40 A D - 0 0 103 -2,-0.2 4,-0.1 1,-0.2 3,-0.0 -0.983 24.8-117.2-161.7 153.1 10.7 -0.1 11.7 37 41 A K - 0 0 206 -2,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.977 58.0 -99.9 -55.5 -84.7 13.7 -2.3 11.6 38 42 A A S S+ 0 0 25 1,-0.5 120,-0.5 121,-0.1 121,-0.1 -0.225 89.7 54.9-164.2 -98.6 13.6 -3.8 8.1 39 43 A S E +A 157 0A 74 118,-0.2 -1,-0.5 116,-0.1 2,-0.3 -0.329 60.2 171.3 -58.8 133.0 12.4 -7.3 7.1 40 44 A M E -A 156 0A 90 116,-2.0 116,-1.1 -3,-0.1 2,-0.0 -0.914 27.3-132.5-152.5 120.4 8.8 -7.8 8.3 41 45 A E E -A 155 0A 118 -2,-0.3 114,-0.2 114,-0.2 111,-0.0 -0.324 21.9-150.1 -68.8 152.0 6.4 -10.7 7.5 42 46 A V E -A 154 0A 10 112,-1.9 111,-1.7 -2,-0.0 112,-0.7 -0.967 1.8-144.5-128.5 143.4 2.8 -9.9 6.4 43 47 A P E -A 152 0A 86 0, 0.0 109,-0.3 0, 0.0 106,-0.1 -0.589 29.2 -94.2-101.9 165.3 -0.4 -11.8 6.9 44 48 A A - 0 0 8 107,-2.0 106,-0.7 104,-0.4 3,-0.1 -0.533 22.1-141.1 -79.0 143.5 -3.5 -12.2 4.7 45 49 A P S S- 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.904 79.8 -3.6 -69.7 -43.1 -6.5 -9.8 5.2 46 50 A F S S- 0 0 36 102,-0.1 2,-0.1 103,-0.1 101,-0.1 -0.980 83.5 -87.0-149.4 158.4 -9.2 -12.4 4.6 47 51 A A + 0 0 43 -2,-0.3 101,-0.3 -3,-0.1 2,-0.3 -0.408 63.5 131.6 -66.9 140.2 -9.5 -16.1 3.6 48 52 A G B -C 147 0B 8 99,-1.5 99,-1.8 -2,-0.1 2,-0.4 -0.888 50.3 -92.5-165.0-166.0 -9.6 -16.6 -0.2 49 53 A V - 0 0 53 97,-0.3 2,-1.1 -2,-0.3 22,-0.5 -0.997 32.0-119.5-134.3 131.5 -8.4 -18.5 -3.2 50 54 A V + 0 0 12 -2,-0.4 94,-0.2 1,-0.2 20,-0.1 -0.554 45.2 156.2 -71.5 100.6 -5.6 -17.6 -5.5 51 55 A K + 0 0 102 -2,-1.1 2,-0.3 18,-1.0 -1,-0.2 0.834 68.5 7.1 -93.1 -40.5 -7.3 -17.3 -8.9 52 56 A E E -D 69 0C 127 17,-0.6 17,-0.7 92,-0.0 -1,-0.3 -0.958 68.3-139.4-149.7 127.0 -4.8 -15.0 -10.7 53 57 A L E -D 68 0C 59 -2,-0.3 15,-0.2 -3,-0.1 3,-0.1 -0.533 13.2-176.2 -83.3 150.2 -1.4 -13.7 -9.6 54 58 A K + 0 0 119 13,-1.1 2,-0.4 1,-0.3 14,-0.2 0.707 68.2 42.9-114.0 -37.1 -0.3 -10.1 -10.3 55 59 A V S S- 0 0 23 12,-1.0 -1,-0.3 4,-0.0 2,-0.3 -0.928 70.7-144.1-118.4 140.0 3.3 -10.0 -9.1 56 60 A N > - 0 0 114 -2,-0.4 3,-2.0 1,-0.1 80,-0.1 -0.709 37.0 -84.4-100.9 151.5 6.0 -12.6 -9.7 57 61 A V T 3 S+ 0 0 90 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.218 116.1 32.8 -52.3 135.1 8.8 -13.6 -7.3 58 62 A G T 3 S+ 0 0 56 1,-0.2 2,-0.8 78,-0.2 -1,-0.3 0.257 88.2 116.9 99.5 -11.4 11.8 -11.2 -7.5 59 63 A D < - 0 0 88 -3,-2.0 -1,-0.2 76,-0.1 78,-0.1 -0.815 65.0-131.3 -96.0 106.6 9.6 -8.2 -8.3 60 64 A K - 0 0 119 -2,-0.8 75,-0.3 75,-0.2 2,-0.2 -0.096 21.6-133.7 -51.9 151.7 9.9 -5.6 -5.6 61 65 A V B -F 134 0D 9 73,-1.6 73,-1.4 71,-0.1 2,-0.3 -0.690 13.3-153.4-109.2 163.0 6.6 -4.1 -4.2 62 66 A K > - 0 0 128 71,-0.3 3,-1.7 -2,-0.2 68,-0.4 -0.986 28.6 -98.7-138.3 147.8 5.5 -0.6 -3.5 63 67 A T T 3 S+ 0 0 93 -2,-0.3 3,-0.1 1,-0.2 70,-0.1 -0.476 109.1 29.1 -66.7 122.9 3.1 1.0 -1.1 64 68 A G T 3 S+ 0 0 67 66,-0.7 -1,-0.2 1,-0.5 2,-0.1 0.178 100.0 99.9 113.4 -15.5 -0.2 1.8 -3.0 65 69 A S S < S- 0 0 43 -3,-1.7 65,-2.1 1,-0.1 -1,-0.5 -0.398 70.8-108.2 -96.1 175.7 0.0 -1.0 -5.5 66 70 A L E + E 0 129C 54 63,-0.3 -4,-0.2 1,-0.1 -1,-0.1 -0.538 24.6 179.6-100.6 168.8 -1.7 -4.4 -5.6 67 71 A I E - 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