==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 25-APR-06 2DN8 . COMPND 2 MOLECULE: ACETYL-COA CARBOXYLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.Z.M.RUHUL MOMEN,H.HIROTA,F.HAYASHI,S.YOKOYAMA,RIKEN . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 45.0 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 . 28 28.0 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 . 1 1.0 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 . 10 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.0 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+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 3 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 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 1 A G 0 0 136 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.2 -1.2 -14.8 -31.2 2 2 A S - 0 0 119 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.565 360.0-179.9-174.8 102.9 -4.3 -13.3 -29.6 3 3 A S - 0 0 130 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 0.977 46.4-123.4 -70.2 -58.7 -6.6 -15.0 -27.2 4 4 A G - 0 0 47 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.256 33.0-178.4 123.5 150.0 -9.1 -12.2 -26.8 5 5 A S + 0 0 129 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.954 2.9 175.6-172.6 158.0 -10.5 -10.1 -24.0 6 6 A S + 0 0 128 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.975 4.7 160.9-164.6 163.6 -12.9 -7.3 -23.3 7 7 A G - 0 0 65 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.952 37.5 -78.2-170.5-176.7 -14.5 -5.2 -20.5 8 8 A T - 0 0 127 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.625 24.9-140.7-100.0 160.0 -16.3 -2.1 -19.5 9 9 A C + 0 0 142 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.795 36.5 158.0-123.1 85.8 -14.9 1.4 -19.0 10 10 A V - 0 0 111 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.879 27.8-145.0-112.1 143.1 -16.7 3.0 -16.0 11 11 A F - 0 0 199 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.858 14.5-177.0-109.5 142.4 -15.4 5.8 -13.9 12 12 A E - 0 0 156 -2,-0.4 2,-1.2 2,-0.0 -2,-0.0 -0.968 20.1-146.1-142.4 122.0 -15.8 6.3 -10.2 13 13 A K + 0 0 209 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.738 60.3 107.5 -89.6 94.9 -14.7 9.2 -8.1 14 14 A E + 0 0 132 -2,-1.2 2,-0.2 2,-0.0 -1,-0.1 -0.469 26.4 125.8-171.7 90.0 -13.8 7.6 -4.8 15 15 A N - 0 0 103 -2,-0.1 4,-0.1 6,-0.0 -1,-0.0 -0.743 40.8-149.0-155.7 99.8 -10.2 7.1 -3.6 16 16 A D > - 0 0 93 -2,-0.2 3,-1.0 1,-0.1 -2,-0.0 -0.277 23.9-121.9 -67.2 155.6 -9.0 8.4 -0.3 17 17 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 43,-0.0 0.540 113.1 57.2 -75.0 -7.1 -5.4 9.6 0.1 18 18 A T T 3 S+ 0 0 48 67,-0.1 66,-1.0 65,-0.0 2,-0.4 -0.178 92.9 88.2-114.9 37.0 -5.1 7.0 2.8 19 19 A V E < -A 83 0A 18 -3,-1.0 2,-0.6 64,-0.3 64,-0.2 -0.991 60.5-150.8-137.4 143.7 -6.1 4.0 0.7 20 20 A L E -A 82 0A 10 62,-2.5 62,-1.3 -2,-0.4 61,-0.8 -0.807 25.8-178.8-117.0 87.6 -4.1 1.7 -1.4 21 21 A R E -A 80 0A 101 -2,-0.6 59,-0.2 59,-0.2 56,-0.1 -0.361 36.8 -93.6 -82.0 164.5 -6.4 0.4 -4.2 22 22 A S - 0 0 3 57,-2.3 56,-2.5 54,-0.3 57,-0.4 -0.711 26.1-164.0 -84.0 120.6 -5.4 -2.1 -6.9 23 23 A P S S+ 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.670 79.1 10.8 -75.0 -18.1 -4.2 -0.3 -10.0 24 24 A S S S- 0 0 64 52,-0.2 55,-0.1 53,-0.1 52,-0.1 -0.982 88.1 -94.3-159.1 150.2 -4.6 -3.6 -11.9 25 25 A A + 0 0 38 -2,-0.3 51,-0.3 -3,-0.1 2,-0.3 0.034 61.7 115.7 -56.8 172.9 -6.2 -7.0 -11.4 26 26 A G E -D 75 0B 6 49,-3.3 49,-0.6 24,-0.1 24,-0.2 -0.915 64.0 -71.4 164.3-134.5 -4.1 -9.9 -10.1 27 27 A K E -D 74 0B 122 -2,-0.3 22,-0.8 47,-0.2 47,-0.2 -0.735 37.2-124.2-165.0 109.1 -4.0 -12.1 -7.0 28 28 A L E +E 48 0C 6 45,-0.6 20,-0.2 -2,-0.2 3,-0.1 -0.258 35.3 165.6 -55.5 137.7 -2.9 -11.0 -3.6 29 29 A T E - 0 0 57 18,-0.7 2,-0.3 1,-0.4 -1,-0.1 0.688 50.6 -49.7-118.1 -66.6 -0.1 -13.2 -2.2 30 30 A Q E - 0 0 123 17,-0.1 17,-1.5 41,-0.1 -1,-0.4 -0.917 49.8 -98.2-161.8-176.8 1.6 -11.7 0.8 31 31 A Y E -E 46 0C 111 -2,-0.3 15,-0.3 15,-0.2 14,-0.1 -0.709 6.4-147.9-114.7 166.5 3.2 -8.5 2.2 32 32 A T S S+ 0 0 64 13,-2.1 2,-0.3 -2,-0.2 14,-0.2 0.262 82.5 57.6-114.0 6.3 6.8 -7.3 2.6 33 33 A V S S- 0 0 18 12,-0.8 3,-0.1 4,-0.1 4,-0.1 -0.959 81.2-114.8-137.4 153.8 6.1 -5.4 5.8 34 34 A E > - 0 0 154 -2,-0.3 3,-2.2 1,-0.2 31,-0.1 -0.137 62.9 -47.7 -77.9 178.3 4.7 -6.2 9.2 35 35 A D T 3 S- 0 0 131 1,-0.3 -1,-0.2 31,-0.1 31,-0.2 -0.149 130.7 -3.2 -48.0 138.4 1.5 -4.9 10.7 36 36 A G T 3 S- 0 0 21 1,-0.2 -1,-0.3 28,-0.1 30,-0.2 0.812 96.3-173.9 41.6 37.2 1.2 -1.2 10.3 37 37 A G E < -B 65 0A 4 -3,-2.2 28,-3.3 28,-1.3 2,-0.4 -0.378 16.7-134.8 -64.1 136.1 4.7 -1.4 8.8 38 38 A H E +B 64 0A 104 26,-0.3 2,-0.2 -3,-0.1 26,-0.2 -0.786 34.4 158.0 -97.0 136.1 6.2 1.9 7.9 39 39 A V E -B 63 0A 21 24,-1.6 24,-1.1 -2,-0.4 2,-0.3 -0.789 38.0 -90.9-142.0-176.8 7.9 2.5 4.6 40 40 A E > - 0 0 142 -2,-0.2 3,-2.2 22,-0.2 2,-1.1 -0.695 50.6 -86.8-103.3 156.4 8.9 5.2 2.2 41 41 A A T 3 S+ 0 0 52 1,-0.3 19,-0.1 -2,-0.3 3,-0.1 -0.462 122.8 22.3 -63.5 98.1 7.0 6.7 -0.7 42 42 A G T 3 S+ 0 0 46 -2,-1.1 -1,-0.3 1,-0.5 18,-0.1 -0.010 94.1 120.4 132.6 -26.9 7.9 4.3 -3.4 43 43 A S < - 0 0 42 -3,-2.2 16,-1.6 15,-0.1 -1,-0.5 -0.183 68.9-104.4 -64.2 160.5 9.0 1.3 -1.3 44 44 A S E + F 0 58C 51 14,-0.2 14,-0.3 1,-0.1 -1,-0.1 -0.760 38.9 168.2 -92.8 132.9 7.2 -2.0 -1.7 45 45 A Y E - 0 0 2 12,-2.6 -13,-2.1 -2,-0.4 -12,-0.8 0.535 69.2 -5.9-115.1 -17.1 4.7 -3.1 1.0 46 46 A A E -EF 31 57C 0 11,-1.5 11,-3.3 -15,-0.3 -1,-0.3 -0.939 61.7-137.6-163.4 178.4 3.1 -6.0 -0.8 47 47 A E E - F 0 56C 58 -17,-1.5 -18,-0.7 -2,-0.3 2,-0.3 -0.785 10.5-164.0-139.0-178.9 3.0 -7.8 -4.1 48 48 A M E -EF 28 55C 4 7,-1.8 7,-2.7 -2,-0.2 2,-0.5 -0.977 19.7-121.7-163.8 165.7 0.5 -9.4 -6.5 49 49 A E E + F 0 54C 82 -22,-0.8 2,-0.4 -2,-0.3 5,-0.3 -0.969 35.2 160.7-123.6 117.2 0.2 -11.8 -9.5 50 50 A V E > + F 0 53C 31 3,-3.8 3,-2.1 -2,-0.5 -24,-0.1 -0.988 65.9 2.5-136.4 144.2 -1.3 -10.7 -12.7 51 51 A M T 3 S- 0 0 166 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.839 131.2 -58.6 50.1 37.5 -1.2 -12.0 -16.2 52 52 A K T 3 S+ 0 0 202 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.788 119.7 115.7 63.5 27.8 0.9 -14.9 -14.8 53 53 A M E < -F 50 0C 126 -3,-2.1 -3,-3.8 2,-0.0 2,-0.6 -0.991 65.2-132.7-132.8 138.8 3.3 -12.2 -13.7 54 54 A I E -F 49 0C 94 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.3 -0.806 27.9-173.3 -92.8 118.8 4.3 -11.1 -10.2 55 55 A M E -F 48 0C 112 -7,-2.7 -7,-1.8 -2,-0.6 2,-0.2 -0.911 20.3-124.1-115.9 140.9 4.3 -7.4 -9.7 56 56 A T E -F 47 0C 64 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.3 -0.483 17.9-139.3 -80.4 150.9 5.5 -5.4 -6.7 57 57 A L E -F 46 0C 14 -11,-3.3 -12,-2.6 -2,-0.2 -11,-1.5 -0.959 21.0-174.7-116.6 119.3 3.2 -3.0 -4.9 58 58 A N E -F 44 0C 79 -2,-0.5 2,-0.3 -14,-0.3 -14,-0.2 -0.689 28.5-104.8-108.7 163.0 4.5 0.3 -3.7 59 59 A V - 0 0 2 -16,-1.6 -17,-0.5 -19,-0.4 3,-0.2 -0.692 13.1-145.0 -89.6 139.5 2.9 3.0 -1.6 60 60 A Q S S+ 0 0 155 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.761 91.1 15.6 -71.6 -26.2 1.8 6.2 -3.3 61 61 A E S S- 0 0 91 -21,-0.1 -1,-0.3 -44,-0.0 -19,-0.0 -0.935 94.7 -98.1-153.6 125.4 2.8 8.1 -0.2 62 62 A R S S+ 0 0 128 -2,-0.3 2,-0.3 -3,-0.2 -22,-0.2 0.113 72.4 98.5 -35.9 153.2 5.0 7.2 2.7 63 63 A G E S-B 39 0A 0 -24,-1.1 -24,-1.6 23,-0.2 2,-0.5 -0.957 75.6 -40.3 162.3-142.2 3.1 6.0 5.8 64 64 A R E -B 38 0A 124 -2,-0.3 21,-1.0 21,-0.2 2,-0.3 -0.975 45.6-149.0-128.1 118.1 2.1 2.7 7.4 65 65 A V E -BC 37 84A 3 -28,-3.3 -28,-1.3 -2,-0.5 2,-0.3 -0.634 18.5-179.3 -85.6 141.2 0.9 -0.3 5.4 66 66 A K E - C 0 83A 99 17,-0.8 17,-0.7 -2,-0.3 2,-0.5 -0.998 27.2-121.2-143.8 138.4 -1.6 -2.6 7.0 67 67 A Y E + C 0 82A 47 -2,-0.3 15,-0.2 1,-0.2 3,-0.1 -0.673 38.3 156.6 -82.7 126.3 -3.2 -5.8 5.7 68 68 A I + 0 0 79 13,-1.1 2,-0.4 -2,-0.5 -1,-0.2 0.736 58.9 62.7-112.5 -49.0 -7.0 -5.7 5.6 69 69 A K S S- 0 0 82 12,-1.4 -1,-0.2 1,-0.1 4,-0.1 -0.666 96.0-102.6 -84.8 134.8 -7.9 -8.3 3.0 70 70 A R > - 0 0 205 -2,-0.4 3,-0.6 1,-0.1 2,-0.5 -0.145 43.1 -97.0 -53.5 148.8 -7.0 -11.8 3.8 71 71 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -42,-0.1 -0.601 108.9 39.6 -75.0 119.3 -3.9 -13.2 2.0 72 72 A G T 3 S+ 0 0 65 -2,-0.5 -43,-0.1 1,-0.2 2,-0.1 0.621 82.0 140.4 114.7 26.8 -5.0 -15.2 -1.1 73 73 A A < - 0 0 32 -3,-0.6 2,-0.8 -4,-0.1 -45,-0.6 -0.327 61.1 -91.2 -91.0 176.5 -7.8 -13.0 -2.3 74 74 A V E -D 27 0B 92 -47,-0.2 2,-0.5 -2,-0.1 -47,-0.2 -0.831 37.3-146.2 -95.4 111.7 -8.7 -12.1 -5.9 75 75 A L E +D 26 0B 8 -2,-0.8 -49,-3.3 -49,-0.6 2,-0.3 -0.654 24.7 177.3 -80.2 125.6 -7.0 -8.9 -6.9 76 76 A E - 0 0 113 -2,-0.5 3,-0.5 -51,-0.3 -54,-0.3 -0.890 37.8 -84.3-128.4 158.5 -9.2 -6.9 -9.3 77 77 A A S S+ 0 0 66 -2,-0.3 -53,-0.1 1,-0.2 -51,-0.0 -0.353 112.5 9.9 -61.6 136.5 -8.8 -3.5 -11.0 78 78 A G S S+ 0 0 47 -56,-2.5 2,-0.3 1,-0.2 -1,-0.2 0.971 100.7 133.4 55.9 61.2 -9.9 -0.6 -8.8 79 79 A C - 0 0 44 -3,-0.5 -57,-2.3 -57,-0.4 2,-0.4 -0.787 58.0 -98.6-131.8 174.0 -10.3 -2.7 -5.7 80 80 A V E +A 21 0A 54 -2,-0.3 -59,-0.2 -59,-0.2 -4,-0.1 -0.779 43.5 150.9 -99.6 142.0 -9.3 -2.4 -2.0 81 81 A V E - 0 0 2 -61,-0.8 -12,-1.4 1,-0.4 -13,-1.1 0.562 65.7 -16.6-130.3 -58.3 -6.2 -4.1 -0.7 82 82 A A E -AC 20 67A 0 -62,-1.3 -62,-2.5 -15,-0.2 -1,-0.4 -0.976 57.9-123.4-153.1 159.4 -4.8 -2.2 2.2 83 83 A R E -AC 19 66A 127 -17,-0.7 -17,-0.8 -2,-0.3 2,-0.4 -0.765 19.1-134.2-108.1 154.1 -5.0 1.3 3.8 84 84 A L E - C 0 65A 12 -66,-1.0 2,-0.6 -2,-0.3 -19,-0.2 -0.853 7.7-153.4-109.1 143.6 -2.2 3.8 4.5 85 85 A E - 0 0 143 -21,-1.0 -21,-0.2 -2,-0.4 2,-0.1 -0.914 18.1-133.9-120.7 103.6 -1.8 5.7 7.7 86 86 A L - 0 0 70 -2,-0.6 -23,-0.2 -23,-0.2 -24,-0.1 -0.338 16.1-169.9 -56.4 124.1 0.0 9.0 7.4 87 87 A D S S+ 0 0 62 1,-0.2 -1,-0.2 -25,-0.1 3,-0.1 0.511 86.6 38.4 -93.1 -8.6 2.6 9.2 10.2 88 88 A D + 0 0 88 -26,-0.2 -1,-0.2 1,-0.1 3,-0.2 -0.512 63.4 146.2-141.7 67.3 3.2 12.8 9.4 89 89 A P S S- 0 0 99 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.717 81.9 -13.7 -75.0 -22.5 -0.1 14.4 8.5 90 90 A S + 0 0 106 -3,-0.1 2,-0.0 1,-0.0 0, 0.0 -0.797 61.2 155.8-179.7 135.7 1.0 17.7 10.1 91 91 A K - 0 0 151 -2,-0.2 2,-0.5 -3,-0.2 -1,-0.0 -0.407 24.6-155.5-169.6 81.0 3.8 18.8 12.3 92 92 A V - 0 0 143 1,-0.1 -2,-0.0 -2,-0.0 0, 0.0 -0.509 20.6-143.2 -66.6 115.3 4.8 22.5 12.1 93 93 A H - 0 0 137 -2,-0.5 2,-2.2 2,-0.2 -1,-0.1 -0.463 25.3-100.2 -80.4 153.6 8.4 22.7 13.3 94 94 A P S S+ 0 0 126 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.494 94.1 82.1 -75.1 77.2 9.6 25.7 15.4 95 95 A S - 0 0 112 -2,-2.2 -2,-0.2 3,-0.0 3,-0.1 -0.680 57.6-158.8 179.4 122.6 11.3 27.5 12.5 96 96 A G - 0 0 65 1,-0.2 2,-0.1 -2,-0.2 -3,-0.0 -0.077 45.1 -55.0 -92.2-165.4 10.0 29.8 9.8 97 97 A P - 0 0 140 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.406 52.7-167.6 -75.0 151.3 11.4 30.8 6.4 98 98 A S - 0 0 116 -2,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.980 34.1 -76.0-140.7 151.2 14.9 32.2 6.1 99 99 A S 0 0 128 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.015 360.0 360.0 -41.4 148.8 16.9 33.9 3.3 100 100 A G 0 0 126 -3,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.490 360.0 360.0-127.2 360.0 18.2 31.6 0.7