==== 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 TRANSFERASE 08-JUL-05 2CYU . COMPND 2 MOLECULE: 2-OXOGLUTARATE DEHYDROGENASE MULTIENZYME COMPLEX; . SOURCE 2 SYNTHETIC: YES; . AUTHOR V.MUNOZ,M.SADQI . 39 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 59.0 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 . 0 0.0 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 . 1 2.6 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 . 5 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.6 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 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A L 0 0 211 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.7 7.6 12.7 -0.4 2 3 A S - 0 0 101 1,-0.2 2,-1.7 2,-0.1 3,-0.1 0.973 360.0-145.3 51.2 67.8 10.1 9.8 -0.1 3 4 A P > + 0 0 75 0, 0.0 3,-0.7 0, 0.0 4,-0.5 -0.430 27.9 172.4 -65.5 88.9 7.6 7.0 -0.9 4 5 A A T >> S+ 0 0 52 -2,-1.7 4,-1.5 -3,-0.3 3,-0.7 0.722 71.5 71.2 -73.1 -16.9 9.1 4.3 1.4 5 6 A I H 3> S+ 0 0 36 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.857 82.3 69.6 -68.6 -29.5 6.0 2.2 0.6 6 7 A R H <> S+ 0 0 151 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.897 101.9 48.7 -54.7 -33.2 7.4 1.7 -2.9 7 8 A R H <> S+ 0 0 167 -3,-0.7 4,-3.3 -4,-0.5 -2,-0.2 0.996 112.8 42.5 -69.2 -65.1 10.0 -0.4 -1.1 8 9 A L H X S+ 0 0 61 -4,-1.5 4,-2.1 2,-0.2 5,-0.4 0.914 114.4 54.5 -48.8 -44.5 7.6 -2.5 1.0 9 10 A L H X>S+ 0 0 58 -4,-3.7 5,-1.1 1,-0.2 4,-0.9 0.982 117.2 34.1 -55.4 -57.8 5.4 -2.9 -2.1 10 11 A A H <5S+ 0 0 60 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.782 113.0 66.6 -69.7 -23.1 8.3 -4.3 -4.2 11 12 A E H <5S+ 0 0 115 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.999 110.4 30.3 -60.8 -69.2 9.7 -6.0 -1.1 12 13 A H H <5S- 0 0 79 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.640 108.3-132.3 -67.2 -8.3 6.9 -8.5 -0.6 13 14 A N T <5 + 0 0 132 -4,-0.9 -3,-0.2 -5,-0.4 2,-0.2 0.986 47.7 152.2 56.9 69.5 6.3 -8.5 -4.4 14 15 A L < - 0 0 92 -5,-1.1 2,-0.5 0, 0.0 -1,-0.1 -0.484 47.0-108.9-113.8-172.4 2.5 -8.0 -4.7 15 16 A D > - 0 0 102 -2,-0.2 3,-0.8 1,-0.1 4,-0.3 -0.939 12.4-144.6-124.8 108.7 0.3 -6.5 -7.4 16 17 A A G > S+ 0 0 65 -2,-0.5 3,-0.9 1,-0.3 5,-0.2 0.724 98.3 74.5 -44.7 -17.9 -1.4 -3.1 -6.5 17 18 A S G 3 S+ 0 0 104 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 -0.036 88.3 60.0 -87.9 35.6 -4.3 -4.5 -8.7 18 19 A A G < S+ 0 0 72 -3,-0.8 2,-0.3 -2,-0.1 -1,-0.2 0.345 94.6 66.8-138.1 -2.5 -5.2 -7.0 -5.8 19 20 A I S < S- 0 0 68 -3,-0.9 2,-0.7 -4,-0.3 9,-0.0 -0.807 76.6-126.2-118.9 160.6 -6.0 -4.5 -3.0 20 21 A K - 0 0 182 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.828 20.6-142.4-111.0 95.5 -8.9 -1.9 -2.6 21 22 A G - 0 0 17 -2,-0.7 5,-0.5 -5,-0.2 3,-0.3 -0.371 10.7-164.5 -58.8 108.0 -7.4 1.5 -1.9 22 23 A T + 0 0 89 -2,-0.5 -1,-0.2 1,-0.2 6,-0.1 0.273 60.0 111.0 -80.3 15.4 -10.0 2.9 0.5 23 24 A G S S- 0 0 24 4,-0.5 -1,-0.2 1,-0.1 4,-0.1 0.238 93.5-109.2 -74.8 21.4 -8.6 6.4 -0.0 24 25 A V S S+ 0 0 128 -3,-0.3 3,-0.3 1,-0.1 -2,-0.1 0.793 107.4 42.1 54.5 113.8 -11.9 7.2 -1.8 25 26 A G S S- 0 0 83 1,-0.2 -1,-0.1 -4,-0.1 3,-0.1 0.486 135.5 -75.7 96.5 2.3 -11.3 7.5 -5.7 26 27 A G S S+ 0 0 56 -5,-0.5 2,-1.1 1,-0.2 -1,-0.2 0.660 80.5 161.4 80.5 15.8 -8.9 4.5 -5.5 27 28 A R - 0 0 191 -3,-0.3 -4,-0.5 -6,-0.2 -1,-0.2 -0.535 38.9-133.0 -71.0 100.8 -6.2 6.6 -3.9 28 29 A L - 0 0 81 -2,-1.1 2,-0.3 -3,-0.1 -7,-0.1 -0.109 26.3-165.9 -51.5 153.8 -4.0 3.9 -2.4 29 30 A T >> - 0 0 39 1,-0.1 3,-1.1 -3,-0.0 4,-1.1 -0.994 31.3-125.5-145.5 148.9 -2.9 4.5 1.2 30 31 A R H 3> S+ 0 0 123 -2,-0.3 4,-1.2 1,-0.2 5,-0.2 0.725 102.2 75.2 -68.1 -20.1 -0.3 2.9 3.5 31 32 A E H 3> S+ 0 0 146 2,-0.1 4,-1.0 3,-0.1 -1,-0.2 0.774 102.3 37.5 -66.1 -23.9 -3.0 2.2 6.1 32 33 A D H <> S+ 0 0 37 -3,-1.1 4,-2.2 2,-0.2 5,-0.2 0.920 109.2 55.5 -92.6 -60.4 -4.4 -0.8 4.1 33 34 A V H X S+ 0 0 22 -4,-1.1 4,-1.6 1,-0.2 -2,-0.1 0.836 116.1 44.9 -41.7 -32.1 -1.3 -2.5 2.6 34 35 A E H < S+ 0 0 89 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.947 102.4 61.1 -80.0 -49.9 -0.2 -2.7 6.2 35 36 A K H < S+ 0 0 176 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.883 108.1 49.8 -44.9 -35.5 -3.6 -3.9 7.7 36 37 A H H < S+ 0 0 123 -4,-2.2 -2,-0.2 3,-0.0 -1,-0.2 0.997 127.8 19.5 -65.7 -69.1 -2.9 -6.9 5.4 37 38 A L S < S+ 0 0 47 -4,-1.6 -3,-0.1 -5,-0.2 -4,-0.0 0.798 76.4 119.7 -67.4-108.3 0.6 -7.5 6.5 38 39 A A 0 0 86 1,-0.2 -1,-0.1 -5,-0.1 -4,-0.1 0.852 360.0 360.0 49.9 29.7 1.2 -5.9 10.0 39 40 A K 0 0 255 -5,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.097 360.0 360.0-168.9 360.0 1.9 -9.4 11.2