==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 19-MAR-07 2EJM . COMPND 2 MOLECULE: METHYLCROTONOYL-COA CARBOXYLASE SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.Z.M.RUHUL MOMEN,H.HIROTA,F.HAYASHI,S.YOKOYAMA,RIKEN . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7970.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 46.5 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 . 28 28.3 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 . 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 . 11 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.0 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 . 1 0 3 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 G 0 0 129 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 97.4 11.8 7.6 10.6 2 2 A S + 0 0 103 1,-0.3 3,-0.0 3,-0.0 0, 0.0 -0.987 360.0 35.0-154.8 153.2 11.6 11.3 10.5 3 3 A S S S+ 0 0 109 -2,-0.3 -1,-0.3 2,-0.0 2,-0.0 0.881 108.6 5.9 65.7 105.3 13.8 14.3 10.0 4 4 A G + 0 0 65 -3,-0.1 -1,-0.0 1,-0.0 0, 0.0 -0.085 48.7 177.7 82.6 174.2 16.6 13.7 7.5 5 5 A S - 0 0 94 3,-0.0 -1,-0.0 -3,-0.0 -3,-0.0 0.096 27.6-146.4 179.8 -40.5 17.1 10.6 5.3 6 6 A S + 0 0 113 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.279 69.0 61.3 68.7 158.2 20.2 11.3 3.1 7 7 A G S S+ 0 0 78 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.980 79.0 116.6 52.2 75.9 20.6 10.0 -0.4 8 8 A V - 0 0 79 1,-0.1 -1,-0.2 3,-0.0 -3,-0.0 -0.974 58.8-146.3-164.1 158.9 17.7 11.7 -2.1 9 9 A S S S- 0 0 123 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.784 87.5 -35.0 -98.7 -38.8 16.9 14.3 -4.7 10 10 A S S S- 0 0 101 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.247 115.3 -20.4-144.9 -81.1 13.8 15.8 -3.2 11 11 A Q - 0 0 113 1,-0.1 -3,-0.0 3,-0.0 3,-0.0 -0.813 41.7-160.6-150.8 103.8 11.4 13.6 -1.2 12 12 A E S S- 0 0 147 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.911 82.8 -2.7 -46.5 -52.1 11.3 9.9 -1.5 13 13 A T + 0 0 55 64,-0.0 2,-0.2 5,-0.0 -1,-0.1 -0.905 62.7 176.6-139.7 166.3 7.8 9.8 0.0 14 14 A Q + 0 0 138 -2,-0.3 68,-0.1 1,-0.1 -3,-0.0 -0.772 63.1 3.2-174.8 125.8 5.3 12.2 1.6 15 15 A G S S+ 0 0 25 -2,-0.2 67,-0.4 66,-0.1 -1,-0.1 0.982 107.3 59.7 57.2 84.6 1.8 11.9 2.9 16 16 A G S S- 0 0 18 65,-0.2 65,-0.2 -3,-0.1 -1,-0.1 -0.413 81.4 -93.0 139.3 145.4 1.1 8.2 2.7 17 17 A P - 0 0 13 0, 0.0 62,-0.9 0, 0.0 2,-0.4 -0.142 32.8-130.1 -75.0 174.8 2.4 4.8 3.9 18 18 A L B -A 78 0A 55 60,-0.2 57,-0.1 61,-0.1 -2,-0.0 -0.994 24.4-108.1-134.3 126.4 4.8 2.6 2.0 19 19 A A - 0 0 2 58,-2.4 57,-1.3 -2,-0.4 58,-0.1 -0.077 22.2-136.7 -47.7 148.8 4.4 -1.1 1.3 20 20 A P S S- 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.954 72.6 -20.7 -75.0 -54.3 6.6 -3.4 3.4 21 21 A M S S- 0 0 80 54,-0.1 2,-0.6 53,-0.1 52,-0.1 -0.885 89.3 -58.7-147.5 176.3 7.7 -5.8 0.7 22 22 A T S S+ 0 0 69 -2,-0.3 2,-0.2 -3,-0.1 52,-0.2 -0.495 79.4 126.0 -65.6 109.0 6.7 -7.1 -2.7 23 23 A G E -B 73 0B 5 -2,-0.6 50,-2.0 50,-0.5 2,-0.4 -0.752 56.3 -95.5-146.8-168.1 3.3 -8.6 -2.3 24 24 A T E -BC 72 46B 53 22,-1.7 22,-1.0 -2,-0.2 2,-0.5 -0.984 33.5-114.4-127.1 134.6 -0.3 -8.5 -3.5 25 25 A I E +BC 71 45B 0 46,-2.6 45,-3.7 -2,-0.4 46,-0.6 -0.529 35.4 173.2 -68.2 115.3 -3.2 -6.5 -2.2 26 26 A E E + 0 0 107 18,-3.4 2,-0.3 -2,-0.5 19,-0.2 0.893 65.6 8.1 -88.5 -49.4 -5.7 -9.0 -0.8 27 27 A K E - C 0 44B 92 17,-1.0 17,-3.1 42,-0.1 2,-0.4 -0.899 58.9-154.3-132.3 160.6 -8.2 -6.6 0.8 28 28 A V E + C 0 43B 15 -2,-0.3 2,-0.3 15,-0.3 15,-0.3 -0.879 12.3 175.8-141.5 104.5 -8.7 -2.9 0.8 29 29 A F + 0 0 109 13,-2.9 2,-0.3 -2,-0.4 14,-0.1 -0.364 61.4 69.2-103.5 50.8 -10.5 -1.3 3.8 30 30 A V + 0 0 8 -2,-0.3 2,-0.3 6,-0.0 -2,-0.1 -0.837 50.7 176.7-149.4-176.0 -10.0 2.3 2.6 31 31 A K > - 0 0 105 -2,-0.3 3,-1.1 33,-0.0 31,-0.1 -0.932 41.4 -67.2 176.2 166.1 -11.1 4.8 -0.0 32 32 A A T 3 S+ 0 0 49 -2,-0.3 31,-0.2 1,-0.3 32,-0.2 -0.372 117.1 16.2 -69.7 148.9 -10.8 8.4 -1.2 33 33 A G T 3 S+ 0 0 53 29,-2.7 -1,-0.3 28,-0.2 30,-0.2 0.773 101.5 137.0 58.1 27.4 -12.4 11.0 1.0 34 34 A D E < -E 62 0C 46 -3,-1.1 28,-0.6 28,-0.8 2,-0.4 -0.456 52.4-125.5 -98.0 173.1 -12.4 8.4 3.7 35 35 A K E +E 61 0C 151 26,-0.2 2,-0.2 -2,-0.2 26,-0.2 -0.988 30.4 170.6-126.1 127.9 -11.6 8.7 7.4 36 36 A V E -E 60 0C 14 24,-1.4 24,-0.6 -2,-0.4 2,-0.4 -0.750 24.1-130.3-127.1 174.0 -9.0 6.5 9.2 37 37 A K - 0 0 150 -2,-0.2 19,-0.3 22,-0.2 3,-0.3 -0.997 40.1 -89.3-132.6 133.6 -7.3 6.4 12.6 38 38 A A S S+ 0 0 56 -2,-0.4 21,-0.1 1,-0.2 20,-0.0 -0.103 119.1 24.6 -40.1 120.1 -3.6 6.0 13.3 39 39 A G S S+ 0 0 38 17,-1.2 2,-0.3 1,-0.3 -1,-0.2 0.841 92.5 143.9 86.4 39.1 -3.1 2.3 13.5 40 40 A D - 0 0 65 -3,-0.3 16,-1.6 18,-0.2 2,-1.3 -0.840 61.3-103.9-111.7 148.8 -6.1 1.3 11.4 41 41 A S E + D 0 55B 52 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.578 46.6 167.0 -73.3 96.5 -6.4 -1.6 9.0 42 42 A L E - 0 0 1 12,-1.7 -13,-2.9 -2,-1.3 2,-0.3 0.990 60.1 -24.0 -73.0 -67.2 -6.1 0.2 5.7 43 43 A M E -CD 28 54B 0 11,-0.8 11,-1.8 -15,-0.3 2,-0.4 -0.838 58.4-117.6-140.4 176.2 -5.5 -2.8 3.4 44 44 A V E -CD 27 53B 16 -17,-3.1 -18,-3.4 -2,-0.3 -17,-1.0 -0.982 25.1-166.5-124.8 132.7 -4.2 -6.3 3.3 45 45 A M E -CD 25 52B 0 7,-1.8 7,-2.1 -2,-0.4 2,-0.4 -0.716 11.1-147.0-114.0 165.2 -1.2 -7.6 1.4 46 46 A I E +CD 24 51B 42 -22,-1.0 -22,-1.7 -2,-0.2 5,-0.2 -0.929 39.9 130.8-137.7 109.8 0.1 -11.0 0.5 47 47 A A S S+ 0 0 35 3,-0.9 2,-1.3 -2,-0.4 -1,-0.1 0.635 78.5 27.0-117.6 -79.3 3.8 -11.6 0.2 48 48 A M S S- 0 0 155 1,-0.1 3,-0.1 2,-0.1 -25,-0.1 -0.358 121.8 -84.7 -87.6 54.6 5.1 -14.7 2.0 49 49 A K S S+ 0 0 199 -2,-1.3 2,-0.3 1,-0.2 -1,-0.1 0.745 105.3 117.1 50.0 23.5 1.8 -16.4 1.8 50 50 A M S S- 0 0 101 2,-0.0 -3,-0.9 0, 0.0 2,-0.7 -0.913 74.0-112.9-123.4 149.8 1.0 -14.4 4.9 51 51 A E E -D 46 0B 137 -2,-0.3 2,-0.8 -5,-0.2 -5,-0.2 -0.720 28.1-165.7 -84.2 116.1 -1.5 -11.6 5.6 52 52 A H E -D 45 0B 23 -7,-2.1 -7,-1.8 -2,-0.7 2,-1.0 -0.869 9.5-151.1-106.7 100.8 0.3 -8.3 6.1 53 53 A T E -D 44 0B 67 -2,-0.8 2,-1.3 -9,-0.2 -9,-0.2 -0.600 11.5-144.6 -74.2 101.6 -2.1 -5.8 7.7 54 54 A I E -D 43 0B 14 -11,-1.8 -12,-1.7 -2,-1.0 -11,-0.8 -0.551 20.6-159.4 -70.9 96.0 -0.9 -2.5 6.4 55 55 A K E -D 41 0B 126 -2,-1.3 -14,-0.2 -14,-0.2 -17,-0.1 -0.518 23.0-102.8 -79.1 146.0 -1.6 -0.3 9.4 56 56 A S - 0 0 8 -16,-1.6 -17,-1.2 -19,-0.3 -1,-0.1 -0.446 17.6-146.6 -70.2 139.5 -1.9 3.4 9.0 57 57 A P S S- 0 0 77 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.798 78.3 -12.0 -75.0 -30.6 1.2 5.4 10.1 58 58 A K S S- 0 0 128 -18,-0.1 2,-0.3 -21,-0.1 -19,-0.2 -0.869 81.3 -82.1-154.1-176.4 -1.0 8.3 11.1 59 59 A D + 0 0 105 -2,-0.3 2,-0.3 -21,-0.1 -22,-0.2 -0.679 59.4 114.6 -98.9 153.8 -4.6 9.7 10.9 60 60 A G E -E 36 0C 26 -24,-0.6 -24,-1.4 -2,-0.3 2,-0.8 -0.912 66.5 -70.0 164.9 172.2 -6.0 11.7 8.0 61 61 A T E -E 35 0C 36 -2,-0.3 22,-1.2 -26,-0.2 -26,-0.2 -0.802 53.6-117.6 -93.2 107.1 -8.6 11.7 5.2 62 62 A V E -EF 34 82C 2 -2,-0.8 -29,-2.7 -28,-0.6 -28,-0.8 -0.169 26.8-166.5 -44.1 118.7 -7.6 9.2 2.6 63 63 A K E - 0 0 85 18,-3.9 2,-0.3 1,-0.3 19,-0.2 0.948 62.5 -34.0 -75.7 -52.8 -7.0 11.3 -0.5 64 64 A K E - F 0 81C 124 17,-1.1 17,-2.0 -32,-0.2 2,-0.4 -0.927 54.1-124.4-170.3 146.5 -6.9 8.5 -3.0 65 65 A V E - F 0 80C 25 -2,-0.3 15,-0.2 15,-0.2 -33,-0.1 -0.831 8.9-166.3-101.6 135.9 -5.9 4.8 -3.1 66 66 A F S S+ 0 0 102 13,-2.3 2,-0.3 -2,-0.4 14,-0.1 0.008 72.3 54.0-106.6 25.2 -3.5 3.7 -5.8 67 67 A Y + 0 0 42 12,-0.3 2,-0.2 4,-0.1 3,-0.0 -0.986 57.1 177.6-157.5 149.4 -4.2 0.0 -5.2 68 68 A R > - 0 0 129 -2,-0.3 3,-1.1 -43,-0.1 -43,-0.2 -0.770 49.3 -44.3-140.5-176.0 -7.1 -2.4 -5.0 69 69 A E T 3 S+ 0 0 109 1,-0.3 -43,-0.2 -2,-0.2 -42,-0.1 -0.331 127.1 17.9 -57.9 129.6 -7.9 -6.1 -4.5 70 70 A G T 3 S+ 0 0 65 -45,-3.7 2,-0.3 1,-0.3 -1,-0.3 0.811 94.9 147.6 76.5 32.4 -5.6 -8.2 -6.5 71 71 A A E < -B 25 0B 18 -3,-1.1 -46,-2.6 -46,-0.6 2,-0.6 -0.708 45.0-132.9-100.5 152.4 -3.1 -5.4 -7.0 72 72 A Q E -B 24 0B 145 -2,-0.3 2,-0.2 -48,-0.2 -48,-0.2 -0.925 26.4-177.6-110.2 115.8 0.7 -5.9 -7.2 73 73 A A E -B 23 0B 0 -50,-2.0 -50,-0.5 -2,-0.6 2,-0.2 -0.666 14.0-138.0-107.5 164.2 2.8 -3.6 -5.0 74 74 A N > - 0 0 92 -2,-0.2 3,-0.5 -52,-0.2 2,-0.4 -0.723 39.3 -73.5-117.6 168.0 6.6 -3.2 -4.7 75 75 A R T 3 S+ 0 0 149 -2,-0.2 -54,-0.1 1,-0.2 -53,-0.1 -0.471 118.8 6.5 -64.8 118.0 8.9 -2.8 -1.8 76 76 A H T 3 S+ 0 0 111 -57,-1.3 -1,-0.2 -2,-0.4 -58,-0.1 0.988 96.0 148.4 71.7 64.2 8.6 0.8 -0.6 77 77 A T < - 0 0 18 -3,-0.5 -58,-2.4 -58,-0.1 2,-0.4 -0.931 53.4 -99.4-130.5 153.8 5.7 1.9 -2.7 78 78 A P B +A 18 0A 72 0, 0.0 -60,-0.2 0, 0.0 3,-0.1 -0.590 40.0 166.3 -75.0 123.3 2.8 4.3 -2.3 79 79 A L + 0 0 0 -62,-0.9 -13,-2.3 -2,-0.4 2,-0.3 0.818 67.3 5.5-100.9 -48.3 -0.4 2.5 -1.3 80 80 A V E -F 65 0C 2 -63,-0.3 2,-0.4 -15,-0.2 -1,-0.4 -0.969 64.6-139.5-139.1 152.6 -2.6 5.4 -0.2 81 81 A E E -F 64 0C 73 -17,-2.0 -18,-3.9 -2,-0.3 -17,-1.1 -0.956 16.7-137.7-118.1 131.2 -2.2 9.2 -0.1 82 82 A F E -F 62 0C 26 -2,-0.4 -20,-0.2 -67,-0.4 3,-0.1 -0.512 27.9-102.0 -84.8 153.3 -3.3 11.4 2.7 83 83 A E - 0 0 85 -22,-1.2 -22,-0.1 -2,-0.2 -1,-0.1 -0.345 56.7 -70.8 -72.1 154.2 -5.1 14.7 2.3 84 84 A E - 0 0 163 1,-0.1 2,-0.2 -24,-0.1 -1,-0.2 -0.169 57.2-117.9 -46.6 128.2 -3.3 18.0 2.6 85 85 A E - 0 0 143 -3,-0.1 2,-0.3 -25,-0.0 3,-0.1 -0.521 34.8-171.0 -74.6 136.7 -2.4 18.5 6.3 86 86 A E + 0 0 176 1,-0.3 3,-0.0 -2,-0.2 -3,-0.0 -0.955 53.9 12.4-131.0 149.2 -4.0 21.5 7.9 87 87 A S S S+ 0 0 124 -2,-0.3 -1,-0.3 1,-0.1 2,-0.1 0.953 83.5 119.5 49.9 89.5 -3.5 23.2 11.2 88 88 A D - 0 0 136 -3,-0.1 2,-0.6 2,-0.1 -1,-0.1 -0.411 35.0-175.7 177.7 97.4 -0.3 21.6 12.6 89 89 A K - 0 0 196 -2,-0.1 -3,-0.0 -3,-0.0 0, 0.0 -0.918 22.2-137.8-107.9 116.4 2.9 23.4 13.4 90 90 A R - 0 0 188 -2,-0.6 2,-0.3 1,-0.1 -2,-0.1 -0.142 19.4-118.7 -65.0 164.8 5.8 21.2 14.5 91 91 A E + 0 0 169 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.706 32.4 171.3-107.0 159.4 8.0 22.2 17.4 92 92 A S - 0 0 115 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.973 15.3-154.4-159.4 164.5 11.7 22.9 17.5 93 93 A E - 0 0 185 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.992 8.0-171.7-149.9 141.0 14.5 24.2 19.7 94 94 A S - 0 0 122 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.867 2.9-172.5-130.1 163.3 17.8 25.9 19.1 95 95 A G - 0 0 62 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.954 31.4 -85.7-150.9 166.2 20.8 26.9 21.2 96 96 A P - 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.378 38.4-144.7 -75.0 154.2 24.1 28.8 21.1 97 97 A S - 0 0 104 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.892 11.5-149.0-121.5 151.4 27.3 27.1 20.0 98 98 A S 0 0 138 -2,-0.3 -1,-0.2 1,-0.2 0, 0.0 0.957 360.0 360.0 -79.8 -58.5 30.9 27.5 21.1 99 99 A G 0 0 108 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.516 360.0 360.0 -69.2 360.0 32.7 26.7 17.9