==== 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 OXIDOREDUCTASE 29-NOV-06 2O1Q . COMPND 2 MOLECULE: PUTATIVE ACETYL/PROPIONYL-COA CARBOXYLASE, ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLIBIUM PETROLEIPHILUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 288 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 69.4 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 . 125 43.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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-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 . 28 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 2 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 7 2 4 2 0 2 4 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 0 2 0 0 0 0 2 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 X 0 0 216 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.0 52.1 24.6 -6.9 2 2 A L - 0 0 171 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.471 360.0-145.3 -61.7 127.7 49.4 23.8 -9.5 3 3 A K - 0 0 179 -2,-0.2 2,-0.1 1,-0.0 -1,-0.1 -0.851 7.1-139.4 -99.1 136.7 46.1 22.9 -7.8 4 4 A S - 0 0 107 -2,-0.4 3,-0.1 1,-0.1 2,-0.0 -0.463 27.6 -93.4 -87.3 163.1 43.8 20.3 -9.2 5 5 A K - 0 0 150 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.326 49.0 -95.2 -71.5 155.8 40.0 20.4 -9.3 6 6 A I - 0 0 136 1,-0.1 2,-0.1 -2,-0.0 -1,-0.1 -0.524 41.4-110.8 -71.3 139.4 38.0 18.8 -6.4 7 7 A K - 0 0 99 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.425 28.2-119.9 -67.2 140.6 36.8 15.3 -6.9 8 8 A E - 0 0 153 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.494 30.7-150.0 -75.5 156.2 33.1 14.6 -7.3 9 9 A E - 0 0 117 -2,-0.2 2,-0.3 2,-0.0 27,-0.0 -0.924 15.3-170.0-130.8 151.3 31.5 12.4 -4.8 10 10 A Y - 0 0 172 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.987 3.3-169.2-141.7 134.4 28.6 10.0 -4.6 11 11 A V - 0 0 50 -2,-0.3 2,-1.1 5,-0.0 3,-0.1 -0.989 18.2-146.5-126.2 121.9 27.0 8.4 -1.6 12 12 A Q > - 0 0 76 -2,-0.4 3,-2.0 1,-0.2 -2,-0.0 -0.757 21.1-161.3 -84.2 99.0 24.5 5.5 -1.8 13 13 A X G > S+ 0 0 72 -2,-1.1 3,-1.5 1,-0.3 -1,-0.2 0.821 81.1 56.8 -65.7 -32.7 22.6 6.6 1.3 14 14 A D G 3 S+ 0 0 123 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.448 102.1 58.3 -79.0 3.1 20.8 3.3 2.0 15 15 A Q G < S+ 0 0 159 -3,-2.0 2,-0.4 2,-0.1 -1,-0.3 0.172 93.2 80.9-110.9 19.3 24.1 1.5 2.2 16 16 A V S < S- 0 0 40 -3,-1.5 2,-0.2 -5,-0.1 -5,-0.0 -0.983 81.7-129.0-122.5 127.4 25.2 3.8 4.9 17 17 A D - 0 0 137 -2,-0.4 2,-0.1 1,-0.1 -2,-0.1 -0.566 21.8-112.0 -75.3 142.1 24.0 3.0 8.5 18 18 A W - 0 0 60 -2,-0.2 15,-0.2 15,-0.1 -1,-0.1 -0.388 32.5-156.0 -60.6 145.8 22.4 5.6 10.7 19 19 A K E -A 32 0A 80 13,-2.2 13,-2.3 -2,-0.1 2,-0.1 -0.943 27.0 -97.2-121.2 147.8 24.5 6.5 13.7 20 20 A P E -A 31 0A 107 0, 0.0 11,-0.3 0, 0.0 10,-0.1 -0.435 38.7-125.0 -62.8 135.5 23.2 8.0 17.0 21 21 A F - 0 0 29 9,-2.9 8,-0.1 1,-0.1 5,-0.1 -0.650 46.1 -80.7 -78.0 140.4 23.5 11.8 17.0 22 22 A P > - 0 0 43 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.149 29.2-142.7 -48.9 130.8 25.5 13.0 20.0 23 23 A A G > S+ 0 0 89 1,-0.3 3,-0.6 2,-0.2 -2,-0.0 0.686 97.4 70.8 -62.9 -23.4 23.5 13.2 23.2 24 24 A A G 3 S+ 0 0 81 1,-0.2 -1,-0.3 33,-0.0 3,-0.1 0.757 111.0 30.1 -64.5 -23.3 25.4 16.3 24.2 25 25 A F G < S+ 0 0 35 -3,-1.4 32,-2.3 1,-0.1 2,-0.3 0.222 124.3 27.0-125.8 12.9 23.5 18.2 21.4 26 26 A S E < -B 56 0A 10 -3,-0.6 2,-0.3 30,-0.3 30,-0.2 -0.978 55.9-149.8-164.7 164.0 20.1 16.5 21.2 27 27 A T E +B 55 0A 85 28,-2.5 28,-2.0 -2,-0.3 3,-0.1 -0.955 66.1 46.4-136.0 157.4 17.5 14.5 23.0 28 28 A G S S- 0 0 45 -2,-0.3 26,-0.2 26,-0.2 -1,-0.1 0.528 115.8 -63.7 95.9 7.5 15.0 11.9 22.0 29 29 A G + 0 0 50 1,-0.2 -1,-0.2 -8,-0.1 2,-0.1 0.760 66.8 177.6 95.2 29.2 16.9 9.5 19.9 30 30 A I - 0 0 3 25,-0.2 -9,-2.9 -3,-0.1 2,-0.3 -0.392 7.2-167.7 -68.2 140.0 18.0 11.5 16.9 31 31 A R E -AC 20 49A 101 18,-2.4 18,-2.5 -11,-0.3 2,-0.3 -0.837 6.1-173.6-124.5 162.2 20.2 9.6 14.3 32 32 A W E -AC 19 48A 6 -13,-2.3 -13,-2.2 -2,-0.3 2,-0.4 -0.965 23.8-147.5-150.2 165.0 22.1 10.9 11.4 33 33 A K E - C 0 47A 15 14,-2.2 14,-2.4 -2,-0.3 2,-0.4 -0.974 22.8-140.2-135.0 122.5 24.3 10.2 8.3 34 34 A L E + C 0 46A 14 -2,-0.4 12,-0.2 12,-0.2 3,-0.1 -0.724 22.7 179.1 -76.7 129.4 27.0 12.6 7.4 35 35 A L E - 0 0 24 10,-2.7 2,-0.3 -2,-0.4 11,-0.2 0.764 55.2 -5.4-105.7 -32.7 27.0 13.0 3.7 36 36 A H E - C 0 45A 51 9,-1.9 9,-2.2 2,-0.0 2,-0.4 -0.981 45.3-162.5-163.8 144.5 29.7 15.5 2.9 37 37 A V E - C 0 44A 19 -2,-0.3 7,-0.3 7,-0.2 -3,-0.0 -0.997 9.5-156.0-128.3 145.3 32.2 17.9 4.3 38 38 A S E >> - C 0 43A 29 5,-2.9 4,-2.2 -2,-0.4 5,-0.7 -0.937 6.4-168.9-115.8 99.1 34.0 20.7 2.4 39 39 A P T 45S+ 0 0 74 0, 0.0 203,-0.2 0, 0.0 -1,-0.1 0.744 81.2 53.2 -63.7 -26.2 37.2 21.5 4.2 40 40 A E T 45S+ 0 0 128 1,-0.1 202,-0.6 201,-0.1 -2,-0.0 0.969 121.6 24.3 -75.3 -54.0 37.9 24.7 2.3 41 41 A X T 45S- 0 0 82 167,-0.1 -1,-0.1 200,-0.1 77,-0.0 0.667 102.7-122.5 -81.7 -22.9 34.7 26.6 2.8 42 42 A G T <5 + 0 0 1 -4,-2.2 76,-1.3 1,-0.3 93,-0.4 0.703 61.6 143.4 82.0 23.6 33.8 24.8 6.0 43 43 A S E < +CD 38 117A 18 -5,-0.7 -5,-2.9 74,-0.2 2,-0.3 -0.532 23.7 178.9 -95.5 160.4 30.4 23.6 4.7 44 44 A W E -CD 37 116A 8 72,-1.9 72,-2.8 -7,-0.3 2,-0.4 -0.973 13.1-152.9-159.1 156.8 28.9 20.2 5.5 45 45 A T E +CD 36 115A 11 -9,-2.2 -10,-2.7 -2,-0.3 -9,-1.9 -0.996 19.1 162.4-145.9 136.5 25.7 18.2 4.7 46 46 A A E -CD 34 114A 0 68,-2.3 68,-2.9 -2,-0.4 2,-0.4 -0.952 28.3-131.9-150.8 161.4 23.9 15.5 6.6 47 47 A I E -CD 33 113A 9 -14,-2.4 -14,-2.2 -2,-0.3 2,-0.4 -0.925 22.9-155.2-123.6 144.4 20.5 13.8 6.9 48 48 A F E -CD 32 112A 4 64,-2.6 64,-1.9 -2,-0.4 2,-0.5 -0.979 14.1-156.9-125.9 143.5 18.7 13.2 10.2 49 49 A D E -CD 31 111A 46 -18,-2.5 -18,-2.4 -2,-0.4 62,-0.2 -0.982 23.6-172.2-119.6 115.1 16.1 10.7 11.4 50 50 A C E - D 0 110A 0 60,-2.9 60,-2.9 -2,-0.5 -20,-0.1 -0.931 15.2-138.6-127.0 112.5 14.3 12.2 14.3 51 51 A P > - 0 0 42 0, 0.0 3,-1.9 0, 0.0 55,-0.2 -0.240 41.2 -85.8 -61.8 153.3 11.8 10.4 16.5 52 52 A A T 3 S+ 0 0 62 1,-0.2 56,-0.1 55,-0.1 57,-0.1 -0.366 120.0 29.2 -54.1 135.1 8.6 12.1 17.6 53 53 A G T 3 S+ 0 0 63 53,-2.7 -1,-0.2 1,-0.3 2,-0.1 0.377 94.5 130.4 92.2 -9.6 9.4 14.1 20.7 54 54 A S E < + E 0 106A 0 -3,-1.9 52,-2.4 52,-0.6 2,-0.3 -0.340 29.8 173.9 -81.3 162.3 13.0 14.7 19.8 55 55 A S E -BE 27 105A 7 -28,-2.0 -28,-2.5 50,-0.2 2,-0.3 -0.991 27.2-118.5-158.1 160.3 15.0 17.9 19.7 56 56 A F E -B 26 0A 20 48,-2.5 48,-0.3 -2,-0.3 -30,-0.3 -0.794 38.9-103.6-102.8 150.0 18.3 19.6 19.2 57 57 A A - 0 0 36 -32,-2.3 47,-0.2 -2,-0.3 46,-0.1 -0.267 55.1 -74.4 -66.6 158.7 20.1 21.6 21.9 58 58 A A + 0 0 26 44,-0.2 65,-1.6 65,-0.2 2,-0.3 -0.219 68.9 155.8 -58.1 135.1 20.1 25.5 21.6 59 59 A H E -IJ 101 122B 8 42,-1.9 42,-3.6 63,-0.3 2,-0.4 -0.978 36.9-133.0-159.4 162.8 22.3 26.8 18.9 60 60 A V E -IJ 100 121B 34 61,-2.0 61,-2.9 -2,-0.3 2,-0.6 -0.979 21.2-131.8-124.6 132.7 23.2 29.6 16.5 61 61 A H E - J 0 120B 3 38,-2.6 37,-3.2 -2,-0.4 38,-0.2 -0.798 12.7-167.4 -82.0 121.6 24.0 29.2 12.8 62 62 A V S S+ 0 0 13 57,-1.7 -1,-0.1 -2,-0.6 35,-0.1 0.667 76.9 18.8 -83.7 -18.8 27.1 31.2 12.0 63 63 A G S S- 0 0 4 56,-0.4 35,-0.1 54,-0.2 36,-0.1 -0.886 103.7 -65.9-138.3 175.1 26.3 30.9 8.3 64 64 A P - 0 0 19 0, 0.0 53,-2.2 0, 0.0 2,-0.3 -0.318 44.8-171.6 -65.1 146.0 23.4 30.0 6.2 65 65 A G E -FG 95 116A 1 30,-2.7 30,-3.0 51,-0.2 2,-0.4 -0.954 5.5-161.1-134.6 151.5 21.8 26.6 6.2 66 66 A E E -FG 94 115A 95 49,-2.0 49,-2.4 -2,-0.3 2,-0.3 -1.000 9.3-166.9-136.7 133.9 19.1 25.1 4.0 67 67 A Y E -FG 93 114A 11 26,-2.3 26,-2.0 -2,-0.4 2,-0.4 -0.899 19.0-158.6-125.6 153.9 16.9 22.1 4.8 68 68 A F E -FG 92 113A 101 45,-2.5 45,-2.4 -2,-0.3 2,-0.8 -0.975 15.3-156.4-125.8 101.8 14.6 19.7 3.0 69 69 A L E +FG 91 112A 0 22,-3.0 22,-2.0 -2,-0.4 43,-0.3 -0.800 16.7 175.6 -78.5 108.3 12.2 18.1 5.4 70 70 A T E + 0 0 45 41,-1.7 2,-0.3 -2,-0.8 42,-0.2 0.672 63.2 22.3 -92.2 -26.6 11.2 14.9 3.6 71 71 A K E S- G 0 111A 61 40,-1.9 40,-2.1 20,-0.1 -1,-0.2 -0.994 106.7 -7.8-140.5 143.6 9.1 13.3 6.3 72 72 A G E S- 0 0 21 -2,-0.3 17,-2.6 38,-0.2 2,-0.3 -0.471 81.9 -57.1 87.8-143.0 7.2 14.5 9.3 73 73 A K E -HG 88 108A 48 35,-0.6 35,-1.0 15,-0.2 2,-0.4 -0.978 37.6-169.2-158.2 133.5 7.0 17.9 11.0 74 74 A X E -H 87 0A 5 13,-2.0 13,-3.0 -2,-0.3 2,-0.6 -0.995 14.2-147.0-135.0 122.7 9.6 20.2 12.6 75 75 A D E -HG 86 105A 33 30,-2.6 30,-1.9 -2,-0.4 2,-0.3 -0.830 23.4-177.9 -90.2 119.9 9.2 23.3 14.7 76 76 A V E > +H 85 0A 2 9,-2.7 3,-2.2 -2,-0.6 9,-2.2 -0.914 66.4 3.6-118.2 143.7 12.0 25.9 14.1 77 77 A R T 3 S- 0 0 88 -2,-0.3 -1,-0.2 1,-0.3 27,-0.1 0.821 141.1 -45.5 50.2 36.3 12.4 29.2 15.9 78 78 A G T 3 S- 0 0 51 25,-0.2 4,-0.3 -3,-0.2 -1,-0.3 0.150 98.0 -88.9 95.3 -15.3 9.4 28.2 18.1 79 79 A G X > - 0 0 2 -3,-2.2 5,-2.7 6,-0.3 3,-0.6 -0.170 53.4 -67.1 91.9 162.9 7.1 27.0 15.4 80 80 A K G > 5S+ 0 0 58 1,-0.2 3,-1.7 3,-0.2 -1,-0.2 0.894 131.0 56.7 -55.4 -46.6 4.5 28.9 13.3 81 81 A A G 3 5S+ 0 0 113 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.822 110.3 45.5 -55.5 -36.8 2.3 29.6 16.4 82 82 A A G < 5S- 0 0 76 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.385 129.8 -91.7 -90.5 2.2 5.2 31.3 18.2 83 83 A G T < 5S+ 0 0 68 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.1 0.446 102.2 89.4 99.2 1.4 6.3 33.3 15.1 84 84 A G S - 0 0 59 -2,-0.7 3,-2.5 -32,-0.2 -35,-0.2 -0.124 30.2 -74.6 -71.5 159.3 20.1 32.6 7.6 97 97 A A T 3 S+ 0 0 8 88,-0.6 -35,-0.2 1,-0.3 -1,-0.2 -0.337 122.8 24.7 -46.7 134.7 23.4 33.4 9.1 98 98 A N T 3 S+ 0 0 46 -37,-3.2 -1,-0.3 1,-0.3 -36,-0.2 0.379 83.2 155.5 83.9 -3.7 22.9 34.3 12.8 99 99 A A < - 0 0 11 -3,-2.5 -38,-2.6 -38,-0.2 2,-0.6 -0.369 35.7-142.0 -55.1 132.9 19.6 32.3 13.1 100 100 A R E -I 60 0B 69 -40,-0.2 2,-0.7 -2,-0.1 -40,-0.2 -0.888 16.5-173.6-105.0 121.3 19.0 31.3 16.7 101 101 A H E +I 59 0B 6 -42,-3.6 -42,-1.9 -2,-0.6 3,-0.4 -0.842 9.0 171.7-116.5 80.4 17.6 27.8 17.1 102 102 A D S S- 0 0 117 -2,-0.7 -44,-0.2 -44,-0.3 -1,-0.2 0.881 79.9 -4.0 -60.6 -39.7 16.8 27.5 20.9 103 103 A K - 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