==== 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 LIGASE 19-DEC-08 2KCC . COMPND 2 MOLECULE: ACETYL-COA CARBOXYLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.LEE,H.CHEONG,K.RYU,J.LEE,W.LEE,Y.JEON,C.CHEONG . 84 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6546.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 59.5 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 . 24 28.6 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 . 13 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.0 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 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 M 0 0 211 0, 0.0 2,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.1 0.5 9.7 -14.5 2 2 A E + 0 0 148 1,-0.1 2,-1.6 2,-0.0 0, 0.0 -0.530 360.0 170.3 -90.2 69.4 3.2 7.2 -13.5 3 3 A N - 0 0 119 -2,-1.5 -1,-0.1 2,-0.0 4,-0.0 -0.606 12.5-177.2 -83.8 83.6 0.8 4.6 -12.0 4 4 A D > - 0 0 91 -2,-1.6 3,-0.7 1,-0.1 -2,-0.0 -0.477 34.9-126.0 -81.3 152.8 3.2 1.7 -11.5 5 5 A P T 3 S+ 0 0 55 0, 0.0 2,-0.2 0, 0.0 43,-0.2 0.732 106.4 67.5 -69.0 -22.5 2.0 -1.7 -10.2 6 6 A T T 3 S+ 0 0 34 67,-0.1 66,-1.8 68,-0.1 2,-0.3 -0.146 98.0 65.5 -90.8 39.1 4.6 -1.5 -7.5 7 7 A V E < -A 71 0A 7 -3,-0.7 2,-0.3 64,-0.4 64,-0.3 -0.890 64.9-141.3-147.8 177.0 2.9 1.4 -5.8 8 8 A L E +A 70 0A 18 62,-1.5 62,-1.4 -2,-0.3 61,-0.3 -0.996 16.1 174.0-148.9 141.8 -0.3 2.4 -3.9 9 9 A R - 0 0 76 -2,-0.3 59,-0.2 59,-0.3 58,-0.1 -0.997 34.9-104.4-150.0 145.1 -2.5 5.5 -3.9 10 10 A S - 0 0 4 57,-1.4 56,-1.5 54,-0.3 57,-0.1 -0.392 21.6-136.7 -68.6 143.6 -5.8 6.5 -2.3 11 11 A P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.757 83.7 0.7 -71.6 -25.0 -8.9 6.6 -4.6 12 12 A S S S- 0 0 70 52,-0.1 2,-0.4 53,-0.1 54,-0.2 -0.933 93.5 -70.3-153.4 174.0 -10.0 9.9 -3.1 13 13 A A S S+ 0 0 51 -2,-0.3 26,-0.3 51,-0.2 51,-0.3 -0.597 73.0 116.7 -75.9 123.2 -9.1 12.6 -0.5 14 14 A G - 0 0 16 49,-1.7 2,-0.3 -2,-0.4 24,-0.2 -0.377 56.4 -85.2-149.2-131.2 -9.5 11.3 3.0 15 15 A K - 0 0 88 47,-0.3 22,-1.4 -2,-0.1 2,-1.0 -0.954 34.6-102.2-162.3 140.8 -7.5 10.6 6.1 16 16 A L E +D 36 0B 8 45,-2.4 44,-0.3 -2,-0.3 20,-0.2 -0.515 39.5 173.2 -68.2 100.9 -5.4 7.7 7.5 17 17 A T E - 0 0 52 -2,-1.0 2,-0.2 18,-0.6 -1,-0.2 0.909 58.9 -50.7 -75.8 -44.8 -7.7 6.2 10.1 18 18 A Q E -D 35 0B 115 17,-0.6 17,-1.3 41,-0.0 2,-0.3 -0.863 53.8-101.2-166.9-160.4 -5.5 3.2 10.9 19 19 A Y E -D 34 0B 130 -2,-0.2 15,-0.3 15,-0.2 3,-0.1 -0.993 5.8-163.2-149.9 139.7 -3.4 0.3 9.5 20 20 A T S S+ 0 0 58 13,-0.6 2,-0.3 -2,-0.3 14,-0.2 0.567 84.0 30.4 -96.0 -12.8 -4.0 -3.4 9.1 21 21 A V S S- 0 0 29 12,-1.0 -1,-0.2 4,-0.1 4,-0.1 -0.997 78.7-119.7-149.5 142.6 -0.3 -4.2 8.4 22 22 A E > - 0 0 131 -2,-0.3 3,-1.7 1,-0.2 2,-0.2 0.017 62.8 -51.1 -68.3-178.5 3.1 -2.7 9.5 23 23 A D T 3 S+ 0 0 115 1,-0.3 31,-0.2 31,-0.1 -1,-0.2 -0.381 132.2 10.6 -59.8 122.5 5.7 -1.4 7.1 24 24 A G T 3 S+ 0 0 26 29,-1.8 2,-0.5 1,-0.2 -1,-0.3 0.762 86.0 177.7 79.0 25.7 6.3 -3.9 4.4 25 25 A G E < -B 53 0A 9 -3,-1.7 28,-1.8 28,-0.9 2,-0.3 -0.507 31.2-124.4 -67.9 114.2 3.4 -6.1 5.5 26 26 A H E +B 52 0A 154 -2,-0.5 2,-0.3 26,-0.2 26,-0.2 -0.417 44.4 162.4 -62.0 120.1 3.2 -9.0 3.1 27 27 A V E -B 51 0A 10 24,-2.1 24,-1.4 -2,-0.3 22,-0.1 -0.994 30.6-133.6-145.6 136.2 -0.3 -9.0 1.5 28 28 A E > - 0 0 127 -2,-0.3 3,-2.7 22,-0.2 19,-0.4 -0.410 51.4 -65.3 -84.2 162.7 -1.8 -10.7 -1.5 29 29 A A T 3 S+ 0 0 37 1,-0.3 19,-0.2 19,-0.1 -1,-0.2 -0.169 126.3 19.7 -47.8 129.8 -4.1 -9.0 -4.1 30 30 A G T 3 S+ 0 0 53 17,-2.7 2,-0.3 1,-0.3 -1,-0.3 0.078 92.8 126.6 95.5 -24.4 -7.3 -7.9 -2.5 31 31 A S < - 0 0 39 -3,-2.7 16,-1.4 1,-0.1 -1,-0.3 -0.519 65.6-116.6 -71.7 129.1 -5.9 -8.1 1.0 32 32 A S E + E 0 46B 50 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.406 32.1 177.6 -67.0 138.0 -6.4 -4.9 3.0 33 33 A Y E - 0 0 1 12,-3.5 -12,-1.0 1,-0.3 -13,-0.6 0.507 64.3 -21.6-116.3 -13.5 -3.2 -3.1 4.0 34 34 A A E -DE 19 45B 0 11,-1.7 11,-2.5 -15,-0.3 2,-0.3 -0.944 60.4-117.0-172.6-170.1 -4.7 -0.1 5.7 35 35 A E E -DE 18 44B 50 -17,-1.3 -18,-0.6 9,-0.3 -17,-0.6 -0.948 8.7-158.1-146.1 164.9 -7.8 2.1 6.1 36 36 A M E -DE 16 43B 21 7,-1.8 2,-1.0 -2,-0.3 7,-0.8 -0.894 11.1-148.2-152.4 117.1 -9.0 5.7 5.5 37 37 A E E - E 0 42B 115 -22,-1.4 5,-0.2 -2,-0.3 2,-0.1 -0.750 25.4-174.0 -89.6 102.8 -11.9 7.5 7.2 38 38 A V - 0 0 40 3,-1.5 -24,-0.1 -2,-1.0 -2,-0.0 -0.461 43.0 -99.7 -91.6 165.9 -13.3 10.0 4.7 39 39 A M S S+ 0 0 193 -26,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.760 122.7 50.0 -55.7 -24.2 -16.0 12.6 5.3 40 40 A K S S- 0 0 184 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.976 123.1 -47.0 -77.1 -76.2 -18.4 10.1 3.6 41 41 A M - 0 0 145 -5,-0.1 -3,-1.5 0, 0.0 -1,-0.3 -0.908 63.0 -75.0-151.8 177.1 -17.8 6.8 5.3 42 42 A I E +E 37 0B 80 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.554 48.8 174.7 -82.2 145.2 -15.1 4.4 6.5 43 43 A M E -E 36 0B 116 -7,-0.8 -7,-1.8 -2,-0.2 2,-0.4 -0.944 25.2-126.3-145.7 165.3 -13.2 2.3 4.0 44 44 A T E -E 35 0B 72 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.3 -0.956 18.1-138.2-120.1 134.5 -10.3 -0.2 3.8 45 45 A L E +E 34 0B 8 -11,-2.5 -12,-3.5 -2,-0.4 -11,-1.7 -0.732 27.0 176.6 -92.1 136.3 -7.3 0.0 1.4 46 46 A N E -E 32 0B 79 -2,-0.4 2,-0.2 -14,-0.3 -14,-0.2 -0.812 29.6 -98.2-131.8 172.3 -6.0 -3.1 -0.3 47 47 A V - 0 0 1 -16,-1.4 -17,-2.7 -19,-0.4 -39,-0.1 -0.632 13.9-143.6 -93.4 151.5 -3.4 -4.1 -2.9 48 48 A Q S S+ 0 0 82 -2,-0.2 2,-0.3 -19,-0.2 -19,-0.1 0.626 84.1 9.7 -86.1 -15.2 -4.0 -4.6 -6.6 49 49 A E S S- 0 0 81 -44,-0.1 2,-0.2 -22,-0.1 -19,-0.1 -0.953 95.6 -69.1-154.8 170.9 -1.6 -7.5 -6.7 50 50 A R S S+ 0 0 158 -2,-0.3 25,-0.4 -22,-0.2 2,-0.3 -0.438 77.8 92.6 -68.4 135.9 0.6 -9.8 -4.6 51 51 A G E S-B 27 0A 8 -24,-1.4 -24,-2.1 -2,-0.2 2,-0.6 -0.922 75.7 -64.7 161.4 175.1 3.5 -8.1 -2.9 52 52 A R E -BC 26 73A 111 21,-1.0 21,-2.7 -2,-0.3 2,-0.4 -0.804 44.5-138.6 -94.4 121.9 4.8 -6.4 0.2 53 53 A V E -BC 25 72A 0 -28,-1.8 -29,-1.8 -2,-0.6 -28,-0.9 -0.649 14.4-162.3 -81.8 128.8 3.1 -3.1 1.0 54 54 A K E - C 0 71A 82 17,-0.6 17,-0.8 -2,-0.4 -31,-0.1 -0.933 18.4-129.2-116.4 111.1 5.5 -0.3 2.2 55 55 A Y E + C 0 70A 56 -2,-0.6 15,-0.2 15,-0.2 14,-0.1 -0.314 29.9 172.6 -58.1 132.3 3.9 2.6 4.0 56 56 A I + 0 0 61 13,-1.3 14,-0.2 2,-0.1 -1,-0.2 0.808 57.6 58.4-105.8 -55.9 5.0 6.0 2.5 57 57 A K S S- 0 0 85 12,-0.9 3,-0.1 11,-0.2 12,-0.0 -0.182 88.6-103.4 -72.1 168.8 2.9 8.6 4.3 58 58 A R > - 0 0 186 1,-0.1 3,-1.3 4,-0.1 2,-0.2 -0.515 43.8 -82.7 -92.7 162.6 2.8 9.1 8.1 59 59 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.427 115.0 14.9 -66.8 131.9 0.1 8.0 10.5 60 60 A G T 3 S+ 0 0 32 1,-0.3 3,-0.1 -44,-0.3 -44,-0.1 0.175 91.0 143.0 91.0 -18.4 -2.9 10.4 10.7 61 61 A A < - 0 0 30 -3,-1.3 -45,-2.4 -46,-0.1 2,-0.4 -0.208 58.3-106.8 -56.2 144.4 -1.8 12.2 7.5 62 62 A V - 0 0 92 -47,-0.2 -47,-0.3 -3,-0.1 2,-0.2 -0.606 32.0-133.9 -78.4 128.6 -4.6 13.3 5.3 63 63 A L - 0 0 2 -2,-0.4 -49,-1.7 -49,-0.1 2,-0.4 -0.570 17.9-155.9 -83.5 145.2 -5.0 11.2 2.1 64 64 A E > - 0 0 89 -51,-0.3 3,-1.6 -2,-0.2 2,-1.0 -0.930 31.4 -96.0-123.5 146.8 -5.5 12.9 -1.3 65 65 A A T 3 S+ 0 0 70 -2,-0.4 -52,-0.1 1,-0.3 3,-0.1 -0.419 116.6 7.5 -61.6 97.7 -7.1 11.6 -4.5 66 66 A G T 3 S+ 0 0 39 -56,-1.5 -1,-0.3 -2,-1.0 -53,-0.0 0.057 96.7 129.0 117.6 -24.3 -4.0 10.4 -6.4 67 67 A C < - 0 0 38 -3,-1.6 -57,-1.4 1,-0.1 2,-0.9 -0.317 67.7-108.8 -64.9 146.1 -1.4 10.9 -3.6 68 68 A V + 0 0 33 -59,-0.2 -59,-0.3 1,-0.2 -11,-0.2 -0.678 37.6 174.6 -81.6 105.1 0.8 7.9 -2.8 69 69 A V - 0 0 5 -2,-0.9 -13,-1.3 -61,-0.3 -12,-0.9 0.672 67.8 -23.6 -82.3 -19.0 -0.3 6.5 0.5 70 70 A A E -AC 8 55A 0 -62,-1.4 -62,-1.5 -15,-0.2 2,-0.2 -0.878 64.6-112.9-166.0-163.7 2.0 3.5 0.2 71 71 A R E -AC 7 54A 96 -17,-0.8 -17,-0.6 -64,-0.3 -64,-0.4 -0.763 15.8-125.3-139.3-175.9 4.0 1.3 -2.1 72 72 A L E - C 0 53A 5 -66,-1.8 2,-1.4 -2,-0.2 -19,-0.2 -0.963 5.4-149.2-144.3 123.5 4.2 -2.3 -3.4 73 73 A E E - C 0 52A 83 -21,-2.7 -21,-1.0 -2,-0.4 -20,-0.1 -0.614 28.1-167.9 -91.4 77.5 7.2 -4.7 -3.4 74 74 A L - 0 0 43 -2,-1.4 2,-2.9 -23,-0.2 3,-0.4 -0.284 35.8-103.1 -65.0 150.2 6.4 -6.7 -6.5 75 75 A D S S+ 0 0 96 -25,-0.4 3,-0.5 1,-0.2 -1,-0.1 -0.356 74.2 134.8 -73.4 64.5 8.3 -9.9 -7.1 76 76 A D + 0 0 100 -2,-2.9 2,-1.4 1,-0.2 -1,-0.2 0.975 70.0 39.3 -77.0 -62.0 10.5 -8.2 -9.8 77 77 A L S S+ 0 0 150 -3,-0.4 2,-2.8 1,-0.1 -1,-0.2 -0.330 73.0 160.5 -86.5 54.1 14.0 -9.5 -8.8 78 78 A E + 0 0 116 -2,-1.4 2,-0.2 -3,-0.5 -1,-0.1 -0.340 17.9 179.2 -74.9 61.9 12.7 -13.0 -8.0 79 79 A H - 0 0 137 -2,-2.8 2,-1.0 1,-0.1 -2,-0.1 -0.488 22.3-149.5 -69.6 130.0 16.2 -14.4 -8.2 80 80 A H + 0 0 157 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.655 49.4 126.9-102.5 76.3 16.3 -18.2 -7.5 81 81 A H + 0 0 168 -2,-1.0 2,-0.5 2,-0.0 -2,-0.1 -0.766 21.8 155.1-135.1 89.0 19.8 -18.6 -6.1 82 82 A H + 0 0 172 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.964 7.9 141.3-120.5 121.1 19.9 -20.4 -2.7 83 83 A H 0 0 188 -2,-0.5 -2,-0.0 1,-0.0 0, 0.0 -0.818 360.0 360.0-161.4 115.8 22.9 -22.3 -1.5 84 84 A H 0 0 256 -2,-0.3 -1,-0.0 0, 0.0 -2,-0.0 0.544 360.0 360.0-137.9 360.0 24.4 -22.5 2.0