==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-NOV-95 1BDO . COMPND 2 MOLECULE: ACETYL-COA CARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.K.ATHAPPILLY,W.A.HENDRICKSON . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 62.5 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 . 29 36.2 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 . 1 1.2 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 . 10 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.5 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 . 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 77 A E 0 0 228 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.0 -0.2 9.4 -21.1 2 78 A I + 0 0 95 2,-0.0 2,-0.3 4,-0.0 4,-0.1 -0.499 360.0 179.3 -67.6 94.7 2.4 11.6 -19.4 3 79 A S + 0 0 64 -2,-1.2 2,-0.2 2,-0.1 75,-0.0 -0.790 35.4 55.0 -98.4 148.2 4.1 13.1 -22.5 4 80 A G S S- 0 0 46 -2,-0.3 2,-0.6 74,-0.1 76,-0.2 -0.733 97.1 -41.6 124.9-177.3 6.9 15.5 -22.1 5 81 A H E -A 79 0A 43 74,-2.8 74,-2.9 -2,-0.2 2,-0.5 -0.798 57.4-149.6 -87.9 123.3 10.3 15.7 -20.4 6 82 A I E -A 78 0A 40 -2,-0.6 2,-0.6 72,-0.2 72,-0.2 -0.832 3.3-150.7-101.9 126.2 10.1 14.2 -16.9 7 83 A V E -A 77 0A 10 70,-3.2 69,-2.8 -2,-0.5 70,-1.5 -0.844 23.9-162.5 -92.2 123.3 12.3 15.4 -14.1 8 84 A R E -A 75 0A 115 -2,-0.6 66,-0.1 67,-0.2 64,-0.1 -0.700 24.3 -94.3-110.1 159.9 13.0 12.5 -11.7 9 85 A S - 0 0 2 65,-2.1 64,-2.7 62,-0.3 65,-0.2 -0.533 21.0-157.8 -73.4 132.3 14.2 12.3 -8.2 10 86 A P S S+ 0 0 61 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.397 74.6 25.5 -88.3 3.5 18.0 11.7 -7.9 11 87 A M S S- 0 0 36 60,-0.3 2,-0.5 63,-0.1 63,-0.2 -0.972 81.2 -98.2-159.2 168.9 17.4 10.3 -4.4 12 88 A V S S+ 0 0 100 -2,-0.3 2,-0.3 60,-0.1 59,-0.2 -0.828 75.3 84.5 -91.0 128.0 15.3 8.7 -1.7 13 89 A G E S-C 70 0B 13 57,-1.9 57,-2.9 -2,-0.5 2,-0.4 -0.951 77.8 -42.9 174.4-154.2 13.8 11.3 0.6 14 90 A T E -CD 69 43B 34 29,-2.9 29,-2.5 -2,-0.3 2,-0.3 -0.935 46.6-133.8-113.7 129.4 11.0 13.8 1.1 15 91 A F E - D 0 42B 1 53,-2.8 52,-3.2 -2,-0.4 53,-0.4 -0.632 23.5-178.3 -82.9 135.7 9.7 16.1 -1.6 16 92 A Y E - D 0 41B 88 25,-2.5 25,-2.3 -2,-0.3 50,-0.0 -0.996 23.0-159.7-135.7 139.4 9.1 19.8 -0.9 17 93 A R S S+ 0 0 46 -2,-0.4 9,-2.3 23,-0.2 10,-0.4 0.624 75.0 57.8 -89.4 -16.4 7.7 22.5 -3.3 18 94 A T S S- 0 0 29 7,-0.2 7,-0.2 8,-0.1 23,-0.1 -0.741 76.3-126.7-121.4 162.1 9.2 25.4 -1.3 19 95 A P S S+ 0 0 75 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.579 99.2 3.9 -80.2 -9.9 12.5 26.8 0.0 20 96 A S S > S- 0 0 49 4,-0.2 3,-1.4 3,-0.0 -3,-0.0 -0.960 85.4 -96.0-164.2 161.0 11.0 27.0 3.6 21 97 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.747 124.1 39.5 -56.4 -23.5 7.8 26.0 5.4 22 98 A D T 3 S+ 0 0 154 2,-0.1 2,-0.1 -3,-0.0 0, 0.0 0.440 97.6 97.5-106.6 -2.7 6.5 29.6 5.0 23 99 A A S < S- 0 0 36 -3,-1.4 2,-0.1 1,-0.1 3,-0.1 -0.344 76.4-102.0 -86.7 167.1 7.7 30.4 1.5 24 100 A K - 0 0 182 1,-0.1 -4,-0.2 -2,-0.1 -1,-0.1 -0.405 50.9 -86.2 -79.3 161.8 5.9 30.3 -1.9 25 101 A A - 0 0 27 -7,-0.2 -7,-0.2 1,-0.1 -1,-0.1 -0.373 26.0-128.4 -71.0 149.1 6.5 27.4 -4.2 26 102 A F S S+ 0 0 48 -9,-2.3 2,-0.3 13,-0.2 -1,-0.1 0.885 90.1 7.7 -60.4 -43.0 9.5 27.6 -6.7 27 103 A I - 0 0 2 12,-0.4 2,-0.3 -10,-0.4 -1,-0.1 -0.932 59.7-162.8-139.7 163.4 7.1 26.7 -9.5 28 104 A E > - 0 0 104 -2,-0.3 3,-1.8 -3,-0.1 31,-0.3 -0.922 46.0 -80.0-140.4 157.8 3.5 26.2 -10.4 29 105 A V T 3 S+ 0 0 89 -2,-0.3 31,-0.2 1,-0.2 3,-0.1 -0.385 118.3 30.8 -61.1 137.0 1.9 24.5 -13.4 30 106 A G T 3 S+ 0 0 39 29,-3.1 -1,-0.2 1,-0.3 2,-0.2 0.268 89.4 128.5 96.2 -10.0 1.9 26.8 -16.4 31 107 A Q < - 0 0 72 -3,-1.8 28,-3.0 28,-0.1 2,-0.4 -0.532 58.3-128.0 -80.3 143.7 5.1 28.6 -15.4 32 108 A K E -F 58 0C 157 26,-0.2 2,-0.3 -2,-0.2 26,-0.3 -0.766 29.1-167.5 -91.7 136.4 7.9 28.9 -17.9 33 109 A V E -F 57 0C 1 24,-3.2 24,-2.1 -2,-0.4 2,-0.3 -0.907 9.7-147.1-125.1 154.9 11.3 27.6 -16.6 34 110 A N > - 0 0 102 -2,-0.3 3,-2.5 22,-0.2 19,-0.4 -0.825 41.9 -78.1-117.4 155.9 14.8 28.0 -17.8 35 111 A V T 3 S+ 0 0 90 -2,-0.3 19,-0.2 1,-0.3 3,-0.1 -0.269 120.5 26.9 -50.9 134.6 17.7 25.6 -17.5 36 112 A G T 3 S+ 0 0 32 17,-2.8 -1,-0.3 1,-0.3 2,-0.1 0.227 85.8 135.7 94.6 -15.8 19.1 25.8 -14.0 37 113 A D < - 0 0 61 -3,-2.5 16,-2.4 1,-0.1 -1,-0.3 -0.452 60.3-115.8 -68.1 138.2 15.9 27.0 -12.3 38 114 A T E + E 0 52B 33 14,-0.2 14,-0.3 1,-0.2 3,-0.1 -0.586 33.9 176.9 -76.2 131.4 15.1 25.3 -9.1 39 115 A L E - 0 0 1 12,-3.5 -12,-0.4 1,-0.4 2,-0.3 0.750 59.2 -36.9-103.1 -35.3 11.9 23.2 -9.3 40 116 A C E - E 0 51B 0 11,-1.0 11,-2.5 -14,-0.1 -1,-0.4 -0.942 55.5-105.1-171.6-176.4 11.8 21.6 -5.9 41 117 A I E -DE 16 50B 15 -25,-2.3 -25,-2.5 -2,-0.3 2,-0.5 -0.971 14.6-159.3-132.1 139.6 13.8 20.1 -3.0 42 118 A V E -DE 15 49B 0 7,-2.3 7,-3.1 -2,-0.4 2,-0.4 -0.998 20.0-164.6-118.7 129.5 14.2 16.5 -2.0 43 119 A E E +DE 14 48B 24 -29,-2.5 -29,-2.9 -2,-0.5 2,-0.3 -0.910 18.4 176.0-121.0 141.7 15.4 16.0 1.6 44 120 A A E > S- E 0 47B 25 3,-2.0 3,-2.2 -2,-0.4 -31,-0.1 -0.907 79.7 -23.7-144.7 111.5 16.9 13.1 3.5 45 121 A M T 3 S- 0 0 159 -2,-0.3 3,-0.1 1,-0.3 -32,-0.0 0.890 127.2 -49.4 51.8 47.0 18.1 13.5 7.1 46 122 A K T 3 S+ 0 0 156 1,-0.3 2,-0.9 0, 0.0 -1,-0.3 0.386 107.3 128.8 75.2 -3.5 18.5 17.3 6.5 47 123 A M E < -E 44 0B 131 -3,-2.2 -3,-2.0 2,-0.0 2,-0.7 -0.785 46.7-161.6 -82.4 108.7 20.5 16.7 3.3 48 124 A M E -E 43 0B 108 -2,-0.9 2,-0.6 -5,-0.2 -5,-0.2 -0.864 9.3-166.0-104.4 109.6 18.6 19.0 1.0 49 125 A N E -E 42 0B 61 -7,-3.1 -7,-2.3 -2,-0.7 2,-0.7 -0.798 11.3-147.3 -97.0 117.4 19.0 18.5 -2.7 50 126 A Q E -E 41 0B 114 -2,-0.6 2,-0.5 -9,-0.2 -9,-0.2 -0.802 14.8-145.8 -85.9 116.7 17.7 21.4 -4.9 51 127 A I E -E 40 0B 11 -11,-2.5 -12,-3.5 -2,-0.7 -11,-1.0 -0.748 17.9-163.1 -87.6 122.5 16.4 19.9 -8.2 52 128 A E E -E 38 0B 112 -2,-0.5 -14,-0.2 -14,-0.3 2,-0.2 -0.708 25.6-100.4-107.7 156.9 17.0 22.1 -11.2 53 129 A A - 0 0 3 -16,-2.4 -17,-2.8 -19,-0.4 3,-0.1 -0.500 23.2-163.5 -71.7 135.0 15.5 22.1 -14.7 54 130 A D S S+ 0 0 90 -19,-0.2 2,-0.3 1,-0.2 -19,-0.1 0.379 76.7 25.7 -98.9 -1.1 17.8 20.5 -17.3 55 131 A K S S- 0 0 97 -21,-0.1 2,-0.2 -50,-0.1 -1,-0.2 -0.976 85.3-107.2-158.8 150.4 15.9 22.1 -20.1 56 132 A S + 0 0 67 -2,-0.3 2,-0.3 -3,-0.1 -22,-0.2 -0.567 61.6 97.9 -81.5 146.1 13.8 25.1 -20.7 57 133 A G E -F 33 0C 17 -24,-2.1 -24,-3.2 -2,-0.2 2,-0.4 -0.981 69.1 -54.7 169.6-161.2 10.0 24.9 -21.2 58 134 A T E -F 32 0C 55 -2,-0.3 22,-2.9 -26,-0.3 2,-0.6 -0.899 48.4-113.6-112.8 136.2 6.6 25.1 -19.5 59 135 A V E +B 79 0A 1 -28,-3.0 -29,-3.1 -2,-0.4 20,-0.2 -0.611 36.1 177.0 -69.3 112.5 5.7 23.2 -16.3 60 136 A K E - 0 0 71 18,-2.7 2,-0.3 -2,-0.6 -1,-0.2 0.824 61.0 -9.5 -86.1 -38.8 3.0 20.9 -17.5 61 137 A A E -B 78 0A 30 17,-1.3 17,-2.7 -33,-0.1 2,-0.5 -0.989 48.1-142.8-162.5 151.6 2.4 19.0 -14.3 62 138 A I E -B 77 0A 34 -2,-0.3 15,-0.2 15,-0.2 14,-0.1 -0.992 17.6-166.8-118.5 121.7 3.7 18.4 -10.7 63 139 A L + 0 0 68 13,-2.8 2,-0.3 -2,-0.5 14,-0.1 0.516 61.6 51.1 -92.6 -5.4 3.3 14.8 -9.7 64 140 A V S S- 0 0 17 12,-0.5 2,-0.3 4,-0.0 6,-0.0 -0.932 71.9-129.0-134.1 149.8 3.9 14.8 -6.0 65 141 A E > - 0 0 148 -2,-0.3 3,-1.6 1,-0.1 -50,-0.2 -0.739 42.5 -87.1 -95.7 152.9 2.6 16.9 -3.1 66 142 A S T 3 S+ 0 0 56 -2,-0.3 -50,-0.3 1,-0.2 -1,-0.1 -0.252 112.7 25.5 -57.1 140.7 4.8 18.6 -0.5 67 143 A G T 3 S+ 0 0 35 -52,-3.2 -1,-0.2 1,-0.3 -51,-0.1 0.385 91.3 127.8 85.1 -2.4 5.9 16.4 2.4 68 144 A Q < - 0 0 97 -3,-1.6 -53,-2.8 -53,-0.4 -1,-0.3 -0.646 62.4-114.8 -91.6 140.6 5.5 13.2 0.5 69 145 A P E -C 14 0B 92 0, 0.0 2,-0.3 0, 0.0 -55,-0.3 -0.483 32.3-163.0 -71.7 141.7 8.2 10.6 0.4 70 146 A V E -C 13 0B 3 -57,-2.9 -57,-1.9 -2,-0.1 2,-0.2 -0.930 8.0-137.0-126.6 152.7 9.8 9.9 -3.1 71 147 A E > - 0 0 139 -2,-0.3 3,-1.8 -59,-0.2 -62,-0.3 -0.581 41.0 -76.9-101.8 167.6 11.9 7.0 -4.4 72 148 A F T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -2,-0.2 -60,-0.1 -0.418 120.0 11.9 -64.1 137.6 15.0 7.1 -6.6 73 149 A D T 3 S+ 0 0 87 -64,-2.7 -1,-0.3 1,-0.2 -61,-0.1 0.486 90.2 150.7 70.6 8.1 14.0 7.8 -10.2 74 150 A E < - 0 0 56 -3,-1.8 -65,-2.1 -63,-0.2 -1,-0.2 -0.494 53.4-108.7 -74.6 131.8 10.4 8.7 -9.2 75 151 A P E +A 8 0A 40 0, 0.0 -67,-0.2 0, 0.0 3,-0.1 -0.420 46.4 162.7 -61.6 131.5 8.7 11.2 -11.6 76 152 A L E + 0 0 0 -69,-2.8 -13,-2.8 1,-0.4 -12,-0.5 0.764 57.5 12.9-116.1 -50.4 8.4 14.6 -10.0 77 153 A V E -AB 7 62A 0 -70,-1.5 -70,-3.2 -15,-0.2 2,-0.5 -0.981 57.4-146.4-138.3 144.1 7.8 17.3 -12.6 78 154 A V E -AB 6 61A 2 -17,-2.7 -18,-2.7 -2,-0.3 -17,-1.3 -0.957 14.2-166.0-112.9 128.8 6.8 17.3 -16.3 79 155 A I E AB 5 59A 3 -74,-2.9 -74,-2.8 -2,-0.5 -20,-0.2 -0.968 360.0 360.0-118.9 129.4 8.1 20.0 -18.6 80 156 A E 0 0 133 -22,-2.9 -1,-0.1 -2,-0.4 -21,-0.1 0.778 360.0 360.0-106.7 360.0 6.7 20.6 -22.1