==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-AUG-07 2R0M . COMPND 2 MOLECULE: GLUTARYL-COA DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.S.RAO,Z.FU,M.ALBRO,B.NARAYANAN,S.BADDAM,H.J.LEE,J.J.KIM, . 390 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 1 0.3 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 . 22 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 42.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.1 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 1 1 0 1 0 1 2 2 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 1 1 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 4 2 0 0 1 0 1 0 0 1 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 0 0 0 0 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 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 3 A E 0 0 251 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 14.6 84.3 0.9 84.1 2 4 A F - 0 0 146 6,-0.0 2,-0.5 3,-0.0 6,-0.1 -0.770 360.0-162.5 -96.5 138.8 81.4 1.6 81.7 3 5 A D > - 0 0 75 -2,-0.4 3,-1.3 4,-0.3 6,-0.2 -0.933 9.9-162.9-123.2 105.1 81.0 5.1 80.3 4 6 A W T 3 S+ 0 0 63 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.666 91.7 63.7 -61.1 -12.4 77.5 5.7 78.9 5 7 A Q T 3 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.1 259,-0.0 0.813 123.8 11.2 -81.4 -29.6 79.1 8.7 77.2 6 8 A D S X S+ 0 0 30 -3,-1.3 3,-1.9 1,-0.1 -1,-0.2 -0.521 74.6 177.1-147.9 70.3 81.5 6.6 75.1 7 9 A P T 3 S+ 0 0 24 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 0.876 82.7 31.1 -38.6 -62.6 80.3 3.0 75.5 8 10 A L T 3 S- 0 0 107 -4,-0.1 -4,-0.1 -6,-0.1 -6,-0.0 0.152 113.2-108.3 -92.2 17.6 82.9 1.4 73.1 9 11 A V < + 0 0 58 -3,-1.9 3,-0.4 -6,-0.2 -3,-0.0 0.971 44.6 174.8 56.4 64.8 85.7 3.9 73.7 10 12 A L S > S+ 0 0 4 1,-0.2 3,-1.5 2,-0.1 4,-0.2 0.808 72.1 73.5 -67.2 -27.7 85.8 5.8 70.4 11 13 A E G > S+ 0 0 67 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.883 86.9 57.0 -54.5 -47.1 88.5 8.0 72.1 12 14 A E G 3 S+ 0 0 157 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.179 102.7 59.9 -75.2 23.4 91.2 5.4 71.8 13 15 A Q G < S+ 0 0 98 -3,-1.5 -1,-0.3 2,-0.1 2,-0.3 0.362 91.5 83.0-124.7 -5.4 90.6 5.3 68.1 14 16 A L S < S- 0 0 19 -3,-2.1 2,-0.3 -4,-0.2 291,-0.0 -0.683 77.4-120.5-102.0 155.0 91.4 9.0 67.5 15 17 A T > - 0 0 60 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.684 30.5-109.2 -93.1 149.7 94.7 10.7 67.0 16 18 A T H > S+ 0 0 116 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.731 121.5 50.1 -47.9 -27.5 95.9 13.4 69.5 17 19 A D H > S+ 0 0 108 2,-0.2 4,-3.3 3,-0.2 5,-0.3 0.962 109.2 48.9 -75.3 -54.7 95.4 15.9 66.7 18 20 A E H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.899 115.0 48.0 -49.0 -43.1 91.9 14.7 65.9 19 21 A I H X S+ 0 0 36 -4,-3.1 4,-2.5 2,-0.2 5,-0.3 0.944 112.0 46.9 -65.3 -49.0 91.3 14.9 69.6 20 22 A L H X S+ 0 0 111 -4,-2.2 4,-3.5 -5,-0.2 5,-0.2 0.972 113.3 49.3 -55.8 -55.9 92.8 18.4 70.0 21 23 A I H X S+ 0 0 46 -4,-3.3 4,-2.7 2,-0.2 5,-0.3 0.913 110.7 50.7 -48.7 -51.2 90.9 19.7 67.0 22 24 A R H X S+ 0 0 20 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.976 114.9 41.4 -51.5 -63.6 87.6 18.2 68.3 23 25 A D H X S+ 0 0 59 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.915 112.5 55.3 -51.1 -50.6 88.0 19.8 71.7 24 26 A T H >X S+ 0 0 76 -4,-3.5 4,-1.3 -5,-0.3 3,-0.6 0.932 112.8 41.4 -48.9 -53.6 89.2 23.1 70.3 25 27 A F H 3X S+ 0 0 4 -4,-2.7 4,-3.3 1,-0.2 -1,-0.2 0.879 107.5 61.0 -65.0 -39.4 86.1 23.4 68.1 26 28 A R H 3X S+ 0 0 86 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.803 104.0 52.5 -57.8 -28.2 83.8 22.2 70.8 27 29 A T H S+ 0 0 22 -4,-1.3 4,-3.9 -5,-0.2 5,-0.9 0.965 115.3 49.2 -66.9 -48.4 84.2 27.7 70.0 29 31 A C H X>S+ 0 0 0 -4,-3.3 5,-2.6 3,-0.2 4,-0.9 0.865 116.7 38.9 -57.9 -45.6 80.8 26.0 69.4 30 32 A Q H <5S+ 0 0 80 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.929 124.6 39.3 -72.7 -45.6 79.7 26.0 73.0 31 33 A E H <5S+ 0 0 134 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.889 132.3 20.7 -71.9 -42.1 81.2 29.5 73.8 32 34 A R H <5S+ 0 0 110 -4,-3.9 -3,-0.2 -5,-0.3 -2,-0.1 0.742 130.1 35.1-102.0 -28.4 80.3 31.3 70.5 33 35 A L T ><> S+ 0 0 49 -3,-2.5 4,-1.0 2,-0.1 -2,-0.2 0.325 93.0 78.4-119.2 8.2 73.2 32.6 70.0 37 39 A I H <> S+ 0 0 0 -3,-1.4 4,-2.1 -4,-0.4 5,-0.3 0.783 77.4 69.2 -89.4 -27.5 71.0 29.8 68.7 38 40 A L H X S+ 0 0 44 -4,-0.6 4,-0.9 1,-0.2 -1,-0.1 0.893 115.9 26.1 -57.4 -41.1 67.9 30.2 70.7 39 41 A L H > S+ 0 0 99 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.781 114.3 63.0 -91.4 -34.1 67.1 33.5 68.9 40 42 A A H <>S+ 0 0 2 -4,-1.0 5,-3.3 1,-0.2 -2,-0.2 0.876 113.9 38.4 -58.1 -37.5 68.8 32.8 65.6 41 43 A N H ><5S+ 0 0 9 -4,-2.1 3,-0.8 3,-0.2 -1,-0.2 0.842 114.3 53.6 -80.6 -38.4 66.4 29.9 65.2 42 44 A R H 3<5S+ 0 0 102 -4,-0.9 -2,-0.2 -5,-0.3 -3,-0.2 0.916 120.9 30.8 -64.9 -41.9 63.4 31.7 66.7 43 45 A N T 3<5S- 0 0 101 -4,-3.0 -1,-0.2 2,-0.1 -2,-0.2 0.050 109.3-113.5-107.2 25.7 63.7 34.6 64.3 44 46 A E T < 5 + 0 0 39 -3,-0.8 2,-0.5 1,-0.2 -3,-0.2 0.931 59.6 158.9 42.9 65.8 65.2 32.9 61.3 45 47 A V < - 0 0 59 -5,-3.3 2,-0.7 -6,-0.1 -1,-0.2 -0.965 31.3-163.4-125.5 128.9 68.6 34.7 61.4 46 48 A F - 0 0 20 -2,-0.5 2,-1.7 167,-0.1 167,-0.1 -0.913 16.2-144.8-110.8 110.7 71.9 33.7 60.0 47 49 A H > - 0 0 61 -2,-0.7 3,-4.2 1,-0.2 4,-0.4 -0.536 9.1-160.9 -75.8 85.2 74.9 35.5 61.5 48 50 A R T >> S+ 0 0 62 -2,-1.7 3,-2.3 1,-0.3 4,-0.7 0.778 86.3 66.5 -30.2 -49.5 77.1 35.8 58.4 49 51 A E H 3> S+ 0 0 89 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.706 80.4 79.7 -51.7 -25.2 80.1 36.4 60.6 50 52 A I H <> S+ 0 0 1 -3,-4.2 4,-2.1 1,-0.2 -1,-0.3 0.878 93.7 49.3 -51.2 -39.5 79.7 32.8 61.9 51 53 A I H <> S+ 0 0 0 -3,-2.3 4,-1.7 -4,-0.4 -1,-0.2 0.924 108.0 52.7 -65.2 -47.3 81.5 31.9 58.7 52 54 A S H X S+ 0 0 46 -4,-0.7 4,-1.6 2,-0.2 -2,-0.2 0.887 108.9 49.8 -55.6 -43.3 84.2 34.4 59.3 53 55 A E H X S+ 0 0 25 -4,-2.7 4,-1.7 1,-0.2 3,-0.4 0.934 111.0 47.8 -63.3 -46.1 84.9 33.0 62.7 54 56 A M H X>S+ 0 0 0 -4,-2.1 5,-2.0 1,-0.2 4,-0.7 0.795 106.4 62.8 -64.0 -25.1 85.0 29.5 61.4 55 57 A G H <5S+ 0 0 8 -4,-1.7 3,-0.3 69,-0.2 -1,-0.2 0.889 101.9 47.2 -66.3 -41.0 87.4 31.0 58.8 56 58 A E H <5S+ 0 0 176 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.866 109.4 53.2 -68.0 -38.7 89.9 32.0 61.5 57 59 A L H <5S- 0 0 72 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.674 108.6-129.4 -69.9 -16.7 89.8 28.6 63.0 58 60 A G T <5 + 0 0 28 -4,-0.7 12,-0.5 -3,-0.3 -3,-0.2 0.826 66.9 133.4 71.1 32.8 90.5 27.2 59.6 59 61 A V < + 0 0 9 -5,-2.0 2,-0.3 64,-0.1 -4,-0.2 0.646 40.5 95.9 -88.3 -17.6 87.6 24.7 59.8 60 62 A L S S- 0 0 1 -6,-0.6 10,-0.3 63,-0.4 36,-0.1 -0.609 104.7 -3.6 -75.1 130.2 86.3 25.6 56.3 61 63 A G S S+ 0 0 2 -2,-0.3 10,-0.3 34,-0.3 9,-0.3 0.976 82.1 170.4 49.8 65.9 87.6 23.0 53.7 62 64 A P + 0 0 3 0, 0.0 10,-3.9 0, 0.0 9,-1.1 0.735 67.2 51.1 -80.5 -24.4 89.8 21.3 56.4 63 65 A T S S+ 0 0 48 8,-0.3 11,-0.1 7,-0.2 -2,-0.1 0.729 83.2 103.8 -87.2 -22.0 90.8 18.2 54.3 64 66 A I S S- 0 0 7 1,-0.1 2,-0.6 7,-0.1 7,-0.4 -0.334 70.9-130.7 -61.6 138.1 92.1 20.2 51.2 65 67 A K - 0 0 131 6,-0.1 5,-0.1 5,-0.1 2,-0.1 -0.830 65.7 -13.7 -96.4 123.0 95.8 20.3 51.1 66 68 A G B > S+A 69 0A 42 3,-0.7 3,-2.3 -2,-0.6 5,-0.1 -0.381 85.6 97.5 86.5-168.1 97.3 23.7 50.5 67 69 A Y T 3 S- 0 0 54 1,-0.3 56,-0.2 -2,-0.1 3,-0.1 0.702 123.6 -60.2 55.8 19.9 95.6 26.9 49.4 68 70 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.3 55,-0.1 2,-0.3 0.574 104.9 131.0 87.3 10.1 95.4 27.8 53.1 69 71 A C B < -A 66 0A 16 -3,-2.3 -3,-0.7 1,-0.1 -1,-0.3 -0.682 65.4-119.9 -98.1 151.9 93.4 24.8 54.2 70 72 A A - 0 0 58 -12,-0.5 -7,-0.2 -10,-0.3 -1,-0.1 0.868 26.6-148.6 -55.7 -42.8 94.3 22.5 57.1 71 73 A G + 0 0 20 -9,-1.1 -8,-0.3 -7,-0.4 -6,-0.1 0.946 41.0 158.2 68.3 43.4 94.6 19.4 55.1 72 74 A V - 0 0 38 -10,-3.9 2,-0.1 1,-0.2 -1,-0.1 -0.243 42.0 -74.3 -90.6-176.6 93.4 17.4 58.1 73 75 A S > - 0 0 25 1,-0.1 4,-1.9 -2,-0.1 -1,-0.2 -0.397 29.5-119.2 -84.9 159.6 91.8 13.9 58.1 74 76 A S H > S+ 0 0 9 234,-0.3 4,-2.8 1,-0.2 5,-0.2 0.860 117.0 54.6 -60.4 -38.5 88.3 12.8 57.1 75 77 A V H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.952 107.2 49.2 -61.3 -47.9 87.7 11.6 60.6 76 78 A A H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.848 109.9 53.5 -59.5 -34.2 88.6 15.1 62.0 77 79 A Y H X S+ 0 0 10 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.952 110.3 45.8 -65.2 -48.5 86.2 16.5 59.4 78 80 A G H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.914 111.2 52.2 -60.3 -43.7 83.5 14.2 60.7 79 81 A L H X S+ 0 0 1 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.885 109.1 51.7 -58.7 -39.5 84.3 15.1 64.3 80 82 A L H X S+ 0 0 4 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.918 109.9 47.0 -63.5 -46.5 84.1 18.8 63.3 81 83 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.833 109.1 57.1 -64.3 -33.9 80.7 18.4 61.7 82 84 A R H X S+ 0 0 21 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.861 108.2 45.3 -66.2 -38.1 79.5 16.4 64.8 83 85 A E H < S+ 0 0 0 -4,-1.6 4,-0.3 2,-0.2 -2,-0.2 0.886 114.0 49.7 -73.6 -37.9 80.4 19.3 67.2 84 86 A L H >X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 3,-1.3 0.922 112.9 45.4 -65.7 -45.5 78.8 21.8 64.9 85 87 A E H 3< S+ 0 0 0 -4,-2.6 4,-0.2 1,-0.3 -1,-0.2 0.816 96.6 72.6 -69.6 -28.9 75.6 19.8 64.6 86 88 A R T 3< S+ 0 0 23 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.751 109.9 36.5 -55.7 -19.7 75.6 19.2 68.3 87 89 A V T <4 S- 0 0 0 -3,-1.3 2,-0.3 -4,-0.3 -2,-0.2 0.877 137.7 -27.6 -94.6 -64.5 74.6 22.9 68.3 88 90 A D X - 0 0 0 -4,-2.0 4,-2.2 1,-0.1 -1,-0.2 -0.925 40.0-139.3-161.1 134.0 72.4 23.2 65.2 89 91 A S H > S+ 0 0 0 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.841 105.3 59.5 -58.9 -37.6 72.0 21.4 61.9 90 92 A G H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.949 106.9 47.5 -57.3 -48.4 71.4 24.7 60.1 91 93 A Y H >> S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 3,-0.8 0.970 112.9 46.9 -56.4 -56.7 74.8 25.8 61.3 92 94 A R H 3X S+ 0 0 1 -4,-2.2 4,-2.3 -8,-0.3 -1,-0.2 0.853 109.0 57.6 -56.1 -33.8 76.6 22.6 60.3 93 95 A S H 3X S+ 0 0 2 -4,-2.8 4,-2.1 2,-0.2 -1,-0.3 0.859 103.8 51.0 -66.6 -35.0 74.7 22.8 56.9 94 96 A A H S+ 0 0 7 -4,-2.3 4,-2.0 -5,-0.2 5,-0.9 0.891 107.2 47.2 -64.4 -44.3 78.9 21.8 54.8 97 99 A V H X>S+ 0 0 9 -4,-2.1 4,-1.9 -3,-0.3 5,-1.7 0.985 114.4 47.1 -60.1 -57.6 78.0 23.8 51.7 98 100 A Q H <>S+ 0 0 0 -4,-2.1 5,-1.9 3,-0.2 4,-0.4 0.906 122.7 34.8 -48.1 -53.4 81.1 25.9 52.0 99 101 A S H <>S+ 0 0 4 -4,-2.7 5,-2.1 -5,-0.2 -2,-0.2 0.989 131.9 19.2 -69.7 -66.4 83.4 22.9 52.6 100 102 A S H <5S+ 0 0 7 -4,-2.0 147,-0.2 -5,-0.2 -3,-0.2 0.670 130.5 37.1 -85.9 -18.0 82.1 20.0 50.5 101 103 A L T < S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.899 113.3 47.3 -70.5 -35.3 84.5 20.9 43.6 106 108 A I H X S+ 0 0 0 -4,-1.0 4,-1.7 -3,-0.5 9,-0.2 0.932 114.3 48.7 -65.0 -46.3 86.5 24.0 42.8 107 109 A Y H < S+ 0 0 72 -4,-3.0 -1,-0.2 1,-0.2 -3,-0.2 0.847 124.4 28.6 -61.7 -38.7 89.6 22.3 44.2 108 110 A A H < S+ 0 0 50 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.572 131.7 32.3-102.8 -11.4 89.1 19.0 42.3 109 111 A Y H < S+ 0 0 48 -4,-2.3 124,-3.1 -5,-0.2 125,-0.3 0.427 101.9 86.4-124.9 -0.4 87.3 20.1 39.2 110 112 A G S < S- 0 0 11 -4,-1.7 2,-0.1 -5,-0.3 121,-0.1 -0.394 78.3-102.4 -98.3 174.9 88.7 23.6 38.6 111 113 A S > - 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