==== 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 2R0N . COMPND 2 MOLECULE: GLUTARYL-COA DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.S.RAO,M.ALBRO,Z.FU,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) . 16840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 77.7 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 . 37 9.5 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 . 2 0.5 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 . 21 5.4 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 . 166 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.3 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 2 0 1 0 1 3 1 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 2 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 . 3 2 0 0 1 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 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 0 248 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.2 83.2 0.8 83.2 2 4 A F - 0 0 154 1,-0.2 2,-0.6 5,-0.1 6,-0.1 0.873 360.0-155.6 62.8 112.5 80.7 1.7 80.5 3 5 A D > - 0 0 76 3,-0.2 3,-2.6 1,-0.1 6,-0.2 -0.965 8.9-152.4-117.2 111.5 80.0 5.3 79.6 4 6 A W T 3 S+ 0 0 57 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.638 95.9 65.8 -59.1 -12.2 76.6 5.8 78.0 5 7 A Q T 3 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.1 259,-0.0 0.512 127.3 6.0 -87.0 -7.1 78.1 8.8 76.2 6 8 A D S X S+ 0 0 32 -3,-2.6 3,-2.8 3,-0.1 -3,-0.2 -0.143 76.1 169.1-169.5 53.8 80.5 6.6 74.3 7 9 A P T 3 S+ 0 0 27 0, 0.0 -3,-0.1 0, 0.0 -5,-0.1 0.751 83.1 41.3 -43.5 -37.1 79.3 3.0 75.1 8 10 A L T 3 S- 0 0 106 -4,-0.1 -4,-0.1 -6,-0.1 -3,-0.0 0.038 112.5-117.4-106.1 25.2 81.5 1.5 72.4 9 11 A V < + 0 0 65 -3,-2.8 3,-0.1 -6,-0.2 -3,-0.1 0.895 46.4 166.7 39.1 74.7 84.5 3.8 73.0 10 12 A L > + 0 0 4 1,-0.2 3,-2.0 2,-0.1 4,-0.3 0.740 68.5 75.4 -81.2 -25.4 84.8 5.7 69.7 11 13 A E G > S+ 0 0 72 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.885 92.2 50.1 -52.8 -45.8 87.3 8.0 71.5 12 14 A E G 3 S+ 0 0 160 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.309 104.4 62.7 -79.4 12.6 90.1 5.4 71.3 13 15 A Q G < S+ 0 0 114 -3,-2.0 2,-0.3 2,-0.1 -1,-0.3 0.380 91.5 79.0-113.5 -2.9 89.4 5.1 67.7 14 16 A L S < S- 0 0 16 -3,-1.5 291,-0.0 -4,-0.3 0, 0.0 -0.837 80.4-118.1-109.8 145.9 90.2 8.7 66.8 15 17 A T > - 0 0 68 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.143 33.6-104.6 -70.2 173.1 93.7 10.2 66.4 16 18 A T H > S+ 0 0 120 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.863 121.1 52.6 -70.3 -34.0 94.9 13.0 68.7 17 19 A D H > S+ 0 0 115 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.963 107.3 50.0 -64.3 -52.2 94.3 15.5 65.9 18 20 A E H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.879 113.2 48.0 -53.7 -40.5 90.7 14.5 65.2 19 21 A I H X S+ 0 0 36 -4,-1.6 4,-2.3 2,-0.2 5,-0.3 0.919 113.2 46.2 -68.0 -44.5 90.0 14.7 68.9 20 22 A L H X S+ 0 0 108 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.888 112.8 51.7 -65.3 -37.8 91.6 18.1 69.3 21 23 A I H X S+ 0 0 46 -4,-3.2 4,-2.1 -5,-0.2 -2,-0.2 0.930 111.0 48.1 -63.9 -45.5 89.8 19.3 66.2 22 24 A R H X S+ 0 0 14 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.963 113.6 43.3 -60.1 -58.3 86.5 18.1 67.5 23 25 A D H X S+ 0 0 54 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.778 112.2 55.1 -62.3 -28.9 86.7 19.7 71.0 24 26 A T H X S+ 0 0 84 -4,-1.6 4,-1.4 -5,-0.3 3,-0.5 0.984 113.2 40.1 -66.6 -55.6 88.0 22.9 69.7 25 27 A F H X S+ 0 0 5 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.849 111.6 60.0 -60.1 -35.5 85.1 23.3 67.3 26 28 A R H X S+ 0 0 82 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.867 100.8 52.7 -62.5 -38.9 82.8 22.1 70.0 27 29 A T H X S+ 0 0 68 -4,-1.6 4,-1.8 -3,-0.5 -1,-0.2 0.883 112.4 47.3 -64.3 -36.2 83.8 24.9 72.3 28 30 A Y H X>S+ 0 0 25 -4,-1.4 4,-3.9 2,-0.2 5,-0.8 0.950 110.0 50.1 -68.5 -51.3 82.9 27.3 69.5 29 31 A C H X>S+ 0 0 0 -4,-2.9 5,-2.9 1,-0.2 4,-1.0 0.882 117.2 41.6 -55.1 -41.1 79.6 25.7 68.6 30 32 A Q H <5S+ 0 0 78 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.796 123.4 38.3 -78.3 -29.5 78.5 25.8 72.3 31 33 A E H <5S+ 0 0 129 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.907 130.8 23.0 -85.5 -47.7 80.0 29.3 72.9 32 34 A R H <5S+ 0 0 114 -4,-3.9 -3,-0.2 -5,-0.2 -2,-0.1 0.621 132.7 27.5 -99.2 -16.8 79.1 31.1 69.7 33 35 A L T >X S+ 0 0 37 -3,-1.6 4,-1.9 1,-0.1 -2,-0.2 0.601 91.3 81.9-100.0 -11.8 71.9 32.3 69.3 37 39 A I H X S+ 0 0 0 -4,-1.2 4,-2.9 -3,-0.3 5,-0.4 0.859 79.7 63.9 -63.0 -42.0 69.8 29.4 67.9 38 40 A L H X S+ 0 0 42 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.954 117.0 27.2 -48.1 -61.5 66.6 29.9 70.0 39 41 A L H > S+ 0 0 100 -4,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.815 117.3 60.5 -73.6 -31.1 65.8 33.3 68.4 40 42 A A H <>S+ 0 0 2 -4,-1.9 5,-2.8 1,-0.2 -1,-0.2 0.910 113.9 37.9 -61.9 -40.8 67.6 32.6 65.1 41 43 A N H ><5S+ 0 0 7 -4,-2.9 3,-0.7 3,-0.2 -2,-0.2 0.859 115.5 53.1 -77.4 -38.1 65.2 29.6 64.6 42 44 A R H 3<5S+ 0 0 96 -4,-2.0 -2,-0.2 -5,-0.4 -3,-0.2 0.887 122.9 28.3 -66.0 -38.7 62.2 31.4 66.0 43 45 A N T 3<5S- 0 0 99 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.085 107.7-115.3-112.2 24.3 62.5 34.4 63.8 44 46 A E T < 5 + 0 0 39 -3,-0.7 2,-0.5 1,-0.2 -3,-0.2 0.917 59.3 156.5 40.8 63.4 64.3 32.8 60.8 45 47 A V < - 0 0 64 -5,-2.8 2,-0.8 -6,-0.2 -1,-0.2 -0.947 24.5-173.3-122.0 110.6 67.5 34.8 61.2 46 48 A F - 0 0 17 -2,-0.5 2,-0.3 165,-0.1 167,-0.1 -0.852 20.6-141.3-106.7 101.1 70.7 33.4 59.8 47 49 A H > - 0 0 59 -2,-0.8 3,-1.0 1,-0.2 4,-0.4 -0.427 1.2-149.8 -62.6 119.9 73.7 35.6 60.8 48 50 A R T >> S+ 0 0 64 -2,-0.3 3,-1.3 1,-0.2 4,-0.9 0.818 90.5 74.1 -60.0 -32.2 76.1 35.9 57.9 49 51 A E H 3> S+ 0 0 88 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.877 78.1 76.6 -47.8 -44.7 79.0 36.2 60.4 50 52 A I H <> S+ 0 0 1 -3,-1.0 4,-2.9 1,-0.3 -1,-0.3 0.835 95.3 47.0 -35.2 -52.0 78.7 32.5 61.2 51 53 A I H <> S+ 0 0 0 -3,-1.3 4,-3.4 -4,-0.4 -1,-0.3 0.954 111.9 48.9 -59.7 -51.2 80.4 31.7 57.9 52 54 A S H X S+ 0 0 38 -4,-0.9 4,-2.4 -3,-0.2 -2,-0.2 0.937 113.0 50.5 -52.3 -47.4 83.2 34.2 58.5 53 55 A E H < S+ 0 0 33 -4,-3.1 4,-0.2 1,-0.2 -2,-0.2 0.918 113.9 42.2 -56.7 -49.3 83.6 32.7 62.0 54 56 A M H ><>S+ 0 0 1 -4,-2.9 5,-1.7 -5,-0.3 3,-1.1 0.864 111.7 56.5 -69.1 -35.1 83.8 29.1 60.7 55 57 A G H ><5S+ 0 0 5 -4,-3.4 3,-1.9 1,-0.3 70,-0.2 0.942 103.8 51.5 -61.5 -47.4 86.1 30.1 57.9 56 58 A E T 3<5S+ 0 0 145 -4,-2.4 -1,-0.3 68,-0.3 -2,-0.2 0.497 107.7 54.7 -69.5 -2.6 88.7 31.7 60.2 57 59 A L T < 5S- 0 0 86 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.446 111.8-124.1-105.1 -8.3 88.6 28.5 62.2 58 60 A G T < 5S+ 0 0 27 -3,-1.9 12,-0.4 -4,-0.4 -3,-0.2 0.656 74.4 126.0 74.1 18.9 89.4 26.5 59.0 59 61 A V < + 0 0 9 -5,-1.7 2,-0.5 10,-0.1 -4,-0.2 0.534 47.5 96.6 -83.7 -6.8 86.4 24.2 59.3 60 62 A L S S- 0 0 1 -6,-0.5 10,-0.3 63,-0.4 36,-0.1 -0.743 105.7 -10.6 -86.9 124.0 85.3 25.1 55.8 61 63 A G S > S+ 0 0 3 -2,-0.5 3,-1.2 34,-0.3 10,-0.4 0.913 82.4 171.2 53.8 48.9 86.5 22.6 53.1 62 64 A P T 3 + 0 0 4 0, 0.0 10,-4.4 0, 0.0 -1,-0.1 0.606 65.3 56.7 -65.9 -16.8 88.8 20.9 55.7 63 65 A T T 3 S+ 0 0 50 8,-0.3 2,-0.4 7,-0.1 11,-0.1 0.457 82.0 102.9 -96.2 0.5 89.8 17.8 53.6 64 66 A I S < S- 0 0 8 -3,-1.2 7,-0.8 2,-0.1 2,-0.5 -0.684 70.2-134.3 -84.4 131.3 91.2 19.9 50.8 65 67 A K - 0 0 158 -2,-0.4 5,-0.1 6,-0.1 2,-0.1 -0.756 66.6 -15.8 -89.7 126.5 95.0 20.0 50.8 66 68 A G S > S+ 0 0 44 -2,-0.5 3,-2.5 3,-0.4 5,-0.1 -0.358 86.8 100.0 80.6-163.9 96.5 23.5 50.2 67 69 A Y T 3 S- 0 0 54 1,-0.3 56,-0.2 -2,-0.1 -1,-0.1 0.653 121.8 -61.0 56.6 17.0 94.5 26.5 48.9 68 70 A G T 3 S+ 0 0 65 1,-0.3 -1,-0.3 55,-0.1 2,-0.1 0.404 105.5 130.6 92.9 -1.5 94.2 27.7 52.4 69 71 A C < - 0 0 21 -3,-2.5 -3,-0.4 1,-0.1 -1,-0.3 -0.304 67.7-115.7 -83.8 168.5 92.3 24.6 53.6 70 72 A A - 0 0 52 -12,-0.4 -7,-0.1 -10,-0.3 -5,-0.1 0.796 30.9-148.1 -73.3 -31.9 92.9 22.4 56.7 71 73 A G + 0 0 34 -7,-0.8 -8,-0.3 -10,-0.4 -6,-0.1 0.905 42.1 150.6 62.5 43.0 93.8 19.3 54.8 72 74 A V - 0 0 38 -10,-4.4 -1,-0.1 1,-0.2 2,-0.1 -0.240 46.0 -78.3 -96.0-174.1 92.3 17.0 57.5 73 75 A S > - 0 0 24 1,-0.1 4,-1.5 -2,-0.1 -1,-0.2 -0.320 33.5-113.4 -83.4 167.6 90.7 13.5 57.4 74 76 A S H > S+ 0 0 9 234,-0.3 4,-2.5 2,-0.2 5,-0.1 0.875 119.4 56.2 -66.2 -36.5 87.2 12.5 56.4 75 77 A V H > S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.939 104.4 51.6 -59.5 -48.1 86.7 11.5 60.0 76 78 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.866 107.9 53.6 -57.5 -35.5 87.6 15.0 61.2 77 79 A Y H X S+ 0 0 5 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.949 109.4 48.0 -63.7 -47.1 85.1 16.2 58.7 78 80 A G H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.948 109.2 52.1 -57.8 -50.9 82.5 14.0 60.2 79 81 A L H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.869 109.6 51.2 -54.3 -39.9 83.3 15.1 63.8 80 82 A L H X S+ 0 0 3 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.943 111.0 45.8 -62.8 -51.6 82.9 18.8 62.7 81 83 A A H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.944 110.8 54.7 -56.2 -50.3 79.5 18.3 61.1 82 84 A R H X S+ 0 0 17 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.873 108.0 48.2 -52.2 -43.7 78.4 16.3 64.2 83 85 A E H < S+ 0 0 0 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.850 113.7 48.2 -67.7 -34.6 79.3 19.1 66.6 84 86 A L H >X S+ 0 0 0 -4,-1.8 4,-2.2 -3,-0.3 3,-1.6 0.933 111.7 46.9 -70.6 -48.9 77.5 21.7 64.4 85 87 A E H 3< S+ 0 0 0 -4,-3.2 4,-0.2 1,-0.3 -1,-0.2 0.785 98.5 71.1 -65.0 -25.3 74.3 19.6 64.0 86 88 A R T 3< S+ 0 0 27 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.772 110.1 35.2 -60.5 -24.0 74.5 19.1 67.8 87 89 A V T <4 S- 0 0 0 -3,-1.6 2,-0.3 -4,-0.3 -2,-0.2 0.892 139.8 -29.3 -89.6 -66.8 73.5 22.8 67.8 88 90 A D X - 0 0 0 -4,-2.2 4,-1.9 1,-0.1 -1,-0.3 -0.967 40.2-135.7-158.2 138.4 71.3 23.0 64.7 89 91 A S H > S+ 0 0 0 -2,-0.3 4,-2.7 -4,-0.2 5,-0.1 0.801 104.9 62.2 -61.0 -32.4 70.9 21.2 61.4 90 92 A G H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.976 105.1 45.4 -58.2 -56.0 70.4 24.5 59.6 91 93 A Y H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.938 114.5 47.6 -51.2 -53.8 73.9 25.7 60.6 92 94 A R H X S+ 0 0 3 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.882 109.1 56.5 -57.1 -38.5 75.4 22.3 59.6 93 95 A S H X S+ 0 0 2 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.890 107.4 46.7 -60.6 -41.7 73.5 22.6 56.4 94 96 A A H X S+ 0 0 1 -4,-2.2 4,-1.7 -3,-0.3 -1,-0.2 0.879 114.5 47.9 -68.9 -36.2 75.1 25.9 55.5 95 97 A M H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 -34,-0.3 0.783 110.1 51.9 -74.1 -28.8 78.5 24.5 56.4 96 98 A S H X>S+ 0 0 2 -4,-2.2 4,-1.7 -5,-0.2 5,-0.9 0.809 108.5 50.0 -77.1 -34.0 78.0 21.3 54.4 97 99 A V H X>S+ 0 0 13 -4,-1.6 4,-1.3 -5,-0.2 5,-0.8 0.959 111.4 49.2 -66.8 -51.4 77.0 23.2 51.2 98 100 A Q H <>S+ 0 0 0 -4,-1.7 5,-2.2 3,-0.2 4,-0.4 0.916 121.5 34.6 -52.0 -50.7 80.1 25.5 51.5 99 101 A S H <>S+ 0 0 5 -4,-1.8 5,-2.2 3,-0.2 -2,-0.2 0.990 131.4 20.2 -72.6 -66.9 82.4 22.5 52.0 100 102 A S H <5S+ 0 0 5 -4,-1.7 147,-0.2 3,-0.2 -3,-0.2 0.739 129.1 41.4 -81.3 -24.8 81.2 19.6 49.9 101 103 A L T <>S+ 0 0 0 0, 0.0 4,-3.4 0, 0.0 5,-1.2 0.897 113.9 50.9 -60.7 -40.0 83.6 20.6 43.1 106 108 A I H X5S+ 0 0 0 -4,-2.0 4,-1.2 3,-0.2 9,-0.2 0.960 115.1 44.7 -58.5 -49.3 85.7 23.7 42.4 107 109 A Y H <5S+ 0 0 85 -4,-3.1 -1,-0.2 1,-0.2 -3,-0.2 0.815 125.1 31.0 -64.0 -35.6 88.7 21.8 43.6 108 110 A A H <5S+ 0 0 53 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.730 134.5 23.1-100.7 -25.8 88.0 18.6 41.8 109 111 A Y H <5S+ 0 0 43 -4,-3.4 124,-2.9 -5,-0.3 -3,-0.2 0.605 105.5 89.4-113.6 -19.3 86.2 19.7 38.6 110 112 A G S < - 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