==== 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 BIOTIN 08-MAR-99 3BDO . COMPND 2 MOLECULE: PROTEIN (ACETYL-COA CARBOXYLASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.L.ROBERTS,N.SHU,M.J.HOWARD,R.W.BROADHURST,A.CHAPMAN-SMITH, . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 46.3 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 . 20 24.4 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 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.7 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 . 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 75 A A 0 0 158 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.8 -5.3 21.3 -9.6 2 76 A A + 0 0 93 3,-0.0 2,-0.3 2,-0.0 3,-0.0 -0.657 360.0 64.4-114.1 74.5 -3.6 19.5 -6.8 3 77 A E + 0 0 168 -2,-0.6 3,-0.1 1,-0.0 0, 0.0 -0.940 50.0 78.0-168.4-173.9 -6.4 18.3 -4.4 4 78 A I + 0 0 167 -2,-0.3 2,-0.1 1,-0.2 -1,-0.0 0.612 61.5 174.8 70.1 11.4 -9.4 16.1 -4.0 5 79 A S - 0 0 83 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 -0.289 26.4-144.2 -53.4 121.6 -7.0 13.2 -3.5 6 80 A G - 0 0 47 -3,-0.1 76,-0.2 1,-0.1 -1,-0.1 0.974 58.3 -59.9 -51.6 -79.1 -9.0 10.2 -2.7 7 81 A H + 0 0 32 74,-0.3 -1,-0.1 53,-0.1 55,-0.1 -0.273 65.0 172.8-175.9 77.7 -6.8 8.4 -0.2 8 82 A I - 0 0 24 72,-0.2 72,-0.2 74,-0.1 56,-0.1 -0.218 30.8-137.2 -84.3 178.9 -3.3 7.3 -1.3 9 83 A V - 0 0 15 70,-0.3 67,-0.1 67,-0.1 71,-0.1 -0.156 24.6-170.3-130.4 38.0 -0.5 5.9 0.8 10 84 A R - 0 0 116 1,-0.2 65,-0.3 65,-0.1 64,-0.1 0.003 49.2 -85.4 -34.1 119.0 2.5 7.8 -0.6 11 85 A S B -A 76 0A 0 65,-1.3 64,-0.9 1,-0.2 65,-0.5 -0.025 37.2-142.9 -34.9 104.5 5.5 6.0 0.9 12 86 A P S S- 0 0 69 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.724 80.9 -1.9 -47.2 -22.3 5.7 7.9 4.3 13 87 A M S S- 0 0 89 61,-0.1 2,-2.4 60,-0.1 63,-0.2 -0.804 107.8 -55.9-151.4-168.9 9.5 7.6 3.7 14 88 A V S S+ 0 0 98 -2,-0.2 33,-0.5 59,-0.2 59,-0.2 -0.307 93.1 117.8 -77.8 56.9 12.2 6.3 1.4 15 89 A G - 0 0 1 -2,-2.4 57,-2.9 31,-0.2 2,-0.4 -0.052 64.4 -91.2-103.5-153.3 10.8 2.8 1.7 16 90 A T E -BC 45 71B 14 29,-0.7 29,-0.7 55,-0.3 2,-0.3 -0.971 25.0-129.6-130.7 145.2 9.3 0.3 -0.8 17 91 A F E +BC 44 70B 3 53,-2.0 53,-1.0 -2,-0.4 2,-0.3 -0.666 28.7 178.8 -91.9 145.9 5.7 -0.4 -1.9 18 92 A Y E +B 43 0B 55 25,-0.7 25,-0.9 -2,-0.3 51,-0.2 -0.988 27.4 176.9-146.7 154.3 4.2 -3.9 -1.9 19 93 A R S S+ 0 0 69 -2,-0.3 9,-1.5 23,-0.2 10,-0.2 0.039 70.3 70.0-144.6 25.1 1.0 -5.7 -2.6 20 94 A T + 0 0 58 7,-0.4 -1,-0.2 48,-0.1 4,-0.0 -0.770 44.9 179.1-151.2 100.0 1.9 -9.4 -2.1 21 95 A P S S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 21,-0.0 0.822 79.8 39.5 -68.9 -32.5 2.5 -10.8 1.4 22 96 A S S > S- 0 0 65 0, 0.0 3,-2.5 0, 0.0 2,-0.3 -0.951 102.8 -92.8-123.1 141.2 3.2 -14.3 0.1 23 97 A P T 3 S- 0 0 128 0, 0.0 3,-0.0 0, 0.0 -3,-0.0 -0.291 112.8 -8.4 -52.5 106.6 5.0 -15.3 -3.1 24 98 A D T 3 S+ 0 0 161 -2,-0.3 -4,-0.0 1,-0.1 0, 0.0 0.845 106.5 141.7 71.2 34.7 2.2 -15.6 -5.7 25 99 A A S < S- 0 0 35 -3,-2.5 3,-0.1 1,-0.0 -1,-0.1 0.132 72.7 -75.4 -86.9-154.9 -0.5 -15.1 -3.1 26 100 A K S S- 0 0 196 1,-0.2 -6,-0.1 2,-0.0 -1,-0.0 0.069 72.1-120.1 -94.8 23.5 -3.7 -13.1 -3.3 27 101 A A - 0 0 21 -5,-0.3 -7,-0.4 1,-0.1 -1,-0.2 0.276 20.5 -95.5 56.9 167.1 -1.9 -9.8 -3.0 28 102 A F S S- 0 0 59 -9,-1.5 2,-0.3 1,-0.3 -8,-0.1 0.933 95.5 -11.9 -81.4 -51.7 -2.5 -7.4 -0.1 29 103 A I - 0 0 24 -10,-0.2 -1,-0.3 6,-0.0 2,-0.3 -0.995 59.8-172.5-152.6 148.2 -5.0 -5.1 -1.9 30 104 A E > - 0 0 111 -2,-0.3 3,-2.3 -3,-0.1 31,-0.2 -0.992 44.6 -76.2-143.4 149.2 -6.3 -4.5 -5.4 31 105 A V T 3 S+ 0 0 76 -2,-0.3 31,-0.2 1,-0.2 3,-0.1 -0.147 117.0 38.8 -44.6 123.4 -8.5 -1.9 -7.1 32 106 A G T 3 S+ 0 0 37 29,-1.2 -1,-0.2 1,-0.5 2,-0.2 -0.077 84.8 112.0 124.0 -33.6 -12.1 -2.8 -6.1 33 107 A Q < - 0 0 107 -3,-2.3 28,-1.6 1,-0.1 2,-0.8 -0.479 62.5-135.1 -74.9 142.4 -11.6 -3.8 -2.5 34 108 A K E -D 60 0C 144 26,-0.2 26,-0.3 -2,-0.2 -1,-0.1 -0.842 20.5-153.3-103.6 101.6 -13.1 -1.5 0.2 35 109 A V E -D 59 0C 3 24,-1.1 24,-2.0 -2,-0.8 2,-0.3 -0.164 9.5-162.8 -66.2 164.4 -10.7 -1.0 3.0 36 110 A N - 0 0 82 22,-0.3 3,-0.3 3,-0.1 19,-0.3 -0.957 37.2 -75.0-156.0 133.3 -11.9 -0.2 6.5 37 111 A V S S+ 0 0 101 -2,-0.3 19,-0.2 1,-0.3 3,-0.1 0.142 123.0 25.4 -26.2 123.4 -10.2 1.3 9.6 38 112 A G S S+ 0 0 56 17,-1.2 2,-0.6 1,-0.2 -1,-0.3 0.706 92.3 124.9 85.9 21.5 -8.0 -1.4 11.1 39 113 A D - 0 0 76 -3,-0.3 16,-1.0 16,-0.0 -1,-0.2 -0.901 65.0-122.4-119.5 102.8 -7.6 -3.2 7.8 40 114 A T B -E 54 0D 40 -2,-0.6 14,-0.3 14,-0.2 3,-0.1 -0.067 30.3-175.2 -41.3 132.2 -4.0 -3.8 6.7 41 115 A L - 0 0 1 12,-4.3 2,-0.2 1,-0.4 -1,-0.1 0.823 46.8 -35.0 -96.5 -86.2 -3.4 -2.2 3.3 42 116 A C - 0 0 2 9,-0.2 11,-1.4 -14,-0.1 2,-0.5 -0.694 62.4 -87.8-131.9-175.6 0.1 -2.8 1.8 43 117 A I E -B 18 0B 10 -25,-0.9 -25,-0.7 -2,-0.2 2,-0.5 -0.877 23.6-166.6-104.1 127.0 3.7 -3.2 2.9 44 118 A V E -B 17 0B 0 -2,-0.5 2,-0.7 -27,-0.2 -27,-0.2 -0.484 12.4-159.9-108.3 60.2 5.9 -0.2 3.2 45 119 A E E -B 16 0B 49 -29,-0.7 2,-0.8 -2,-0.5 -29,-0.7 -0.133 13.3-169.5 -43.0 88.6 9.3 -1.9 3.4 46 120 A A B > S-F 49 0E 6 3,-1.6 3,-0.9 -2,-0.7 -31,-0.2 -0.796 71.5 -14.2 -92.6 109.5 11.1 1.1 5.0 47 121 A M T 3 S- 0 0 161 -2,-0.8 -1,-0.2 -33,-0.5 -2,-0.1 -0.027 134.3 -49.9 90.2 -29.6 14.9 0.5 5.0 48 122 A K T 3 S+ 0 0 128 1,-0.4 2,-0.4 -4,-0.1 -1,-0.2 0.138 116.3 100.1 150.0 -15.9 14.3 -3.2 4.2 49 123 A M B < S-F 46 0E 117 -3,-0.9 -3,-1.6 -5,-0.1 -1,-0.4 -0.825 78.2-106.5-101.1 134.5 11.7 -4.2 6.8 50 124 A M - 0 0 116 -2,-0.4 -5,-0.1 -5,-0.3 2,-0.1 -0.188 26.5-164.6 -55.2 145.3 8.0 -4.5 5.9 51 125 A N - 0 0 74 -35,-0.2 -9,-0.2 2,-0.0 -1,-0.1 -0.522 12.3-154.1-134.4 66.0 5.8 -1.7 7.3 52 126 A Q - 0 0 112 -9,-0.2 2,-0.4 1,-0.1 -9,-0.2 0.034 11.6-137.6 -38.8 145.1 2.2 -2.9 7.0 53 127 A I - 0 0 36 -11,-1.4 -12,-4.3 -14,-0.0 2,-0.5 -0.950 9.1-153.1-117.2 130.6 -0.3 -0.0 6.8 54 128 A E B -E 40 0D 102 -2,-0.4 -14,-0.2 -14,-0.3 -17,-0.1 -0.884 30.3-104.4-105.6 128.1 -3.6 0.1 8.6 55 129 A A - 0 0 7 -16,-1.0 -17,-1.2 -2,-0.5 -1,-0.1 -0.029 26.0-166.0 -44.3 147.2 -6.6 2.0 7.2 56 130 A D S S+ 0 0 118 2,-0.2 -1,-0.1 -19,-0.2 3,-0.1 0.535 85.3 2.7-114.1 -15.4 -7.2 5.3 9.1 57 131 A K S S- 0 0 116 1,-0.3 -2,-0.1 0, 0.0 -22,-0.0 0.025 102.1-108.2-163.2 36.9 -10.7 6.1 7.7 58 132 A S + 0 0 34 1,-0.1 -22,-0.3 -24,-0.0 2,-0.3 0.068 49.6 158.6 55.9-174.9 -11.7 3.2 5.4 59 133 A G E -D 35 0C 9 -24,-2.0 -24,-1.1 23,-0.1 2,-0.4 -0.894 38.4 -91.3 149.7-178.9 -11.8 3.6 1.7 60 134 A T E -D 34 0C 28 -26,-0.3 22,-4.7 -2,-0.3 -26,-0.2 -0.958 36.2-118.1-136.3 117.4 -11.7 1.8 -1.7 61 135 A V E +G 81 0F 1 -28,-1.6 -29,-1.2 -2,-0.4 20,-0.3 -0.155 31.7 174.2 -49.9 140.5 -8.6 1.2 -3.7 62 136 A K E - 0 0 130 18,-3.4 2,-0.2 1,-0.4 19,-0.2 0.533 58.6 -33.2-125.0 -19.7 -8.7 2.9 -7.1 63 137 A A E -G 80 0F 37 17,-1.3 17,-3.9 -33,-0.0 2,-0.7 -0.874 49.5-108.6 168.5 160.0 -5.2 2.2 -8.5 64 138 A I - 0 0 46 -2,-0.2 15,-0.2 15,-0.2 14,-0.0 -0.750 23.6-175.2-110.7 83.6 -1.5 1.7 -7.7 65 139 A L S S+ 0 0 113 -2,-0.7 2,-0.2 13,-0.2 13,-0.2 0.825 76.0 57.8 -44.3 -34.9 0.3 4.8 -8.9 66 140 A V S S- 0 0 17 12,-1.3 12,-0.1 1,-0.2 6,-0.1 -0.587 97.4-104.4 -96.5 160.9 3.4 2.9 -7.9 67 141 A E - 0 0 134 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.430 41.6 -99.1 -58.7-149.5 4.6 -0.5 -9.1 68 142 A S S S+ 0 0 40 1,-0.2 2,-0.5 -50,-0.0 -48,-0.1 0.840 99.6 11.9-103.4 -63.6 4.2 -3.6 -6.9 69 143 A G S S+ 0 0 29 -51,-0.2 -51,-0.2 -50,-0.1 -1,-0.2 -0.848 92.3 102.9-124.9 97.4 7.5 -4.3 -5.2 70 144 A Q E -C 17 0B 68 -53,-1.0 -53,-2.0 -2,-0.5 -25,-0.0 -0.977 67.8 -82.3-166.5 156.3 10.1 -1.6 -5.5 71 145 A P E -C 16 0B 105 0, 0.0 -55,-0.3 0, 0.0 2,-0.3 -0.107 46.1-179.7 -59.9 160.1 11.8 1.3 -3.6 72 146 A V - 0 0 18 -57,-2.9 2,-0.4 -6,-0.1 3,-0.0 -0.918 21.9-117.1-152.7 176.2 10.2 4.7 -3.3 73 147 A E - 0 0 139 -2,-0.3 3,-0.5 -59,-0.2 -59,-0.2 -0.954 46.9 -77.3-126.7 145.1 10.7 8.2 -1.9 74 148 A F S S+ 0 0 128 -2,-0.4 -63,-0.1 1,-0.3 -1,-0.1 0.055 120.9 24.2 -35.0 139.4 8.7 10.2 0.6 75 149 A D S S+ 0 0 88 -64,-0.9 -1,-0.3 -65,-0.3 -65,-0.1 0.784 85.7 138.8 68.6 27.4 5.5 11.6 -0.9 76 150 A E B -A 11 0A 85 -65,-0.5 -65,-1.3 -3,-0.5 -1,-0.2 -0.643 49.4-142.5-105.4 74.6 5.6 8.9 -3.5 77 151 A P + 0 0 29 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 0.025 33.6 160.2 -35.8 132.0 1.9 7.8 -3.8 78 152 A L + 0 0 0 1,-0.3 -12,-1.3 -13,-0.2 2,-0.6 0.655 59.6 37.0-123.6 -58.9 1.6 4.1 -4.3 79 153 A V S S- 0 0 2 -15,-0.2 2,-0.3 -14,-0.2 -70,-0.3 -0.903 70.9-156.4-108.7 111.8 -1.8 2.8 -3.4 80 154 A V E -G 63 0F 22 -17,-3.9 -18,-3.4 -2,-0.6 -17,-1.3 -0.683 11.8-174.8 -88.3 136.9 -4.7 5.0 -4.3 81 155 A I E G 61 0F 0 -2,-0.3 -20,-0.3 -20,-0.3 -74,-0.3 -0.994 360.0 360.0-134.6 138.4 -8.0 4.7 -2.4 82 156 A E 0 0 128 -22,-4.7 -21,-0.1 -2,-0.4 -23,-0.1 0.520 360.0 360.0 -69.0 360.0 -11.4 6.4 -3.0