==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-DEC-04 1Y8O . COMPND 2 MOLECULE: [PYRUVATE DEHYDROGENASE [LIPOAMIDE]] KINASE ISOZY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KATO,J.L.CHUANG,R.M.WYNN,D.T.CHUANG . 471 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 13.8 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 31 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 2 0 0 1 1 0 1 1 0 0 0 0 1 1 1 0 1 0 0 2 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 1 2 2 1 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 . 2 1 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 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 13 A P > 0 0 115 0, 0.0 4,-1.6 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 28.5 -59.5 -16.2 86.8 2 14 A K H > + 0 0 168 2,-0.2 4,-2.2 3,-0.1 5,-0.1 0.800 360.0 52.1 -76.3 -35.6 -62.7 -18.1 86.2 3 15 A Q H > S+ 0 0 95 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.825 109.4 50.4 -67.7 -31.3 -64.4 -15.1 87.8 4 16 A I H > S+ 0 0 15 2,-0.2 4,-3.5 3,-0.2 5,-0.2 0.939 107.5 51.2 -74.7 -47.7 -62.6 -12.9 85.3 5 17 A E H X S+ 0 0 73 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.943 113.7 46.7 -49.9 -50.5 -63.6 -14.9 82.3 6 18 A R H >X S+ 0 0 129 -4,-2.2 3,-1.0 1,-0.2 4,-0.8 0.949 115.6 42.6 -61.3 -53.3 -67.2 -14.7 83.5 7 19 A Y H >< S+ 0 0 6 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.873 110.1 57.7 -61.6 -34.6 -67.1 -11.0 84.2 8 20 A S H 3< S+ 0 0 0 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.702 103.1 55.6 -67.0 -21.3 -65.2 -10.3 81.0 9 21 A R H << S+ 0 0 158 -4,-1.1 -1,-0.2 -3,-1.0 -2,-0.2 0.677 89.8 93.1 -83.7 -18.5 -68.1 -12.0 79.1 10 22 A F S << S- 0 0 12 -4,-0.8 381,-0.3 -3,-0.8 337,-0.3 -0.371 81.8-119.8 -69.4 150.6 -70.6 -9.7 80.6 11 23 A S - 0 0 14 379,-2.7 33,-0.1 335,-0.1 -1,-0.1 -0.736 25.3-116.6 -92.4 137.4 -71.4 -6.6 78.6 12 24 A P - 0 0 5 0, 0.0 332,-0.1 0, 0.0 29,-0.0 -0.363 21.1-128.4 -63.7 158.0 -70.7 -3.1 80.1 13 25 A S - 0 0 3 27,-0.1 2,-0.2 411,-0.1 411,-0.1 -0.845 21.1-149.3-113.4 96.2 -73.7 -0.8 80.8 14 26 A P - 0 0 40 0, 0.0 2,-0.3 0, 0.0 327,-0.0 -0.485 12.3-155.1 -72.8 131.2 -73.0 2.6 79.2 15 27 A L - 0 0 17 -2,-0.2 327,-3.0 326,-0.0 2,-0.3 -0.722 6.7-131.5-101.1 153.3 -74.6 5.5 81.0 16 28 A S B > -A 341 0A 4 -2,-0.3 4,-2.5 325,-0.3 325,-0.3 -0.693 21.8-119.3 -99.0 156.9 -75.6 9.0 79.6 17 29 A I H > S+ 0 0 0 323,-2.0 4,-2.9 320,-0.5 5,-0.2 0.946 118.9 57.6 -55.0 -44.0 -74.8 12.4 81.1 18 30 A K H > S+ 0 0 84 319,-1.6 4,-3.5 1,-0.2 5,-0.2 0.920 107.1 46.4 -49.8 -49.6 -78.6 12.8 81.3 19 31 A Q H > S+ 0 0 78 318,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.896 111.3 50.0 -64.8 -43.5 -78.9 9.6 83.4 20 32 A F H X S+ 0 0 14 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.929 116.8 43.8 -56.8 -45.2 -76.0 10.7 85.8 21 33 A L H X S+ 0 0 6 -4,-2.9 4,-2.5 -5,-0.2 5,-0.4 0.923 113.8 47.8 -67.0 -46.9 -77.8 14.0 86.1 22 34 A D H X>S+ 0 0 55 -4,-3.5 4,-1.7 -5,-0.2 5,-1.0 0.885 114.0 49.5 -63.3 -39.7 -81.3 12.6 86.6 23 35 A F H X>S+ 0 0 48 -4,-2.6 5,-2.2 -5,-0.2 4,-0.7 0.921 116.3 40.0 -64.0 -46.1 -80.0 10.2 89.1 24 36 A G H <5S+ 0 0 10 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.816 123.4 37.5 -76.0 -32.0 -78.1 12.7 91.2 25 37 A R H <5S+ 0 0 133 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.946 131.7 20.5 -82.6 -52.3 -80.7 15.6 91.0 26 38 A D H <5S+ 0 0 119 -4,-1.7 -3,-0.2 -5,-0.4 -2,-0.1 0.716 136.3 19.0 -99.5 -28.9 -84.0 13.8 91.2 27 39 A N T << + 0 0 95 -5,-1.0 -3,-0.2 -4,-0.7 -4,-0.1 0.738 57.6 167.6-103.8 -86.2 -83.2 10.3 92.8 28 40 A A < + 0 0 41 -5,-2.2 2,-0.6 1,-0.2 -4,-0.1 0.937 19.9 163.7 63.7 50.6 -79.9 10.1 94.6 29 41 A C > - 0 0 34 1,-0.2 4,-1.7 -6,-0.2 -1,-0.2 -0.905 29.5-157.3 -99.2 115.9 -80.7 6.8 96.2 30 42 A E H > S+ 0 0 54 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.897 90.6 59.2 -63.1 -42.8 -77.5 5.2 97.6 31 43 A K H > S+ 0 0 89 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.936 106.0 49.4 -46.6 -53.4 -78.9 1.7 97.5 32 44 A T H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 110.9 48.9 -58.7 -44.4 -79.5 2.0 93.8 33 45 A S H X S+ 0 0 15 -4,-1.7 4,-3.3 1,-0.2 -1,-0.2 0.894 110.8 50.2 -65.1 -43.2 -76.0 3.3 93.1 34 46 A Y H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.940 109.0 51.4 -56.2 -51.6 -74.5 0.4 95.2 35 47 A M H X S+ 0 0 85 -4,-2.6 4,-0.5 -5,-0.2 -2,-0.2 0.864 116.1 43.1 -57.8 -39.6 -76.5 -2.3 93.3 36 48 A F H >X S+ 0 0 43 -4,-2.0 4,-2.9 -5,-0.2 3,-0.9 0.987 118.8 40.6 -66.8 -59.3 -75.3 -0.8 90.0 37 49 A L H 3X S+ 0 0 5 -4,-3.3 4,-2.4 1,-0.3 -2,-0.2 0.858 103.3 63.9 -66.0 -39.0 -71.7 -0.2 90.9 38 50 A R H 3< S+ 0 0 29 -4,-3.0 -1,-0.3 1,-0.2 -3,-0.1 0.835 119.9 29.6 -56.4 -28.8 -70.9 -3.5 92.9 39 51 A K H S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.858 111.7 55.2 -61.6 -34.1 -66.0 -5.7 88.2 43 55 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.966 111.5 43.8 -60.6 -46.7 -67.6 -6.0 84.7 44 56 A R H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.936 114.4 48.2 -70.0 -42.7 -65.5 -3.1 83.5 45 57 A L H X S+ 0 0 3 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.922 111.7 50.4 -55.1 -48.9 -62.2 -4.3 85.1 46 58 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -38,-0.2 0.845 105.8 55.5 -66.0 -35.9 -62.6 -7.8 83.8 47 59 A N H X S+ 0 0 1 -4,-2.1 4,-0.9 -5,-0.2 -1,-0.2 0.932 114.0 41.0 -59.2 -46.5 -63.2 -6.6 80.3 48 60 A T H >X S+ 0 0 5 -4,-1.8 4,-2.5 2,-0.2 3,-0.7 0.927 110.2 56.3 -65.2 -49.4 -59.9 -4.7 80.4 49 61 A M H 3X S+ 0 0 10 -4,-3.0 4,-2.0 1,-0.3 -2,-0.2 0.871 103.9 55.1 -54.3 -38.3 -57.9 -7.4 82.2 50 62 A R H 3< S+ 0 0 53 -4,-1.9 4,-0.4 1,-0.2 -1,-0.3 0.862 109.5 47.4 -61.5 -38.3 -58.8 -9.9 79.5 51 63 A E H X< S+ 0 0 6 -4,-0.9 3,-1.3 -3,-0.7 4,-0.4 0.887 106.2 55.5 -73.5 -38.9 -57.4 -7.6 77.0 52 64 A V H >< S+ 0 0 2 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.898 103.7 57.9 -62.8 -32.0 -54.2 -6.9 78.9 53 65 A N T 3< S+ 0 0 93 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.677 99.8 58.2 -65.3 -20.3 -53.7 -10.7 78.9 54 66 A L T < S+ 0 0 35 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.442 81.5 114.3 -89.7 -3.9 -53.8 -10.6 75.0 55 67 A L S < S- 0 0 5 -3,-1.4 5,-0.1 -4,-0.4 300,-0.0 -0.259 84.7 -81.1 -59.3 151.1 -50.8 -8.2 74.8 56 68 A P >> - 0 0 32 0, 0.0 4,-3.0 0, 0.0 3,-0.7 -0.255 41.6-119.1 -49.8 144.6 -47.6 -9.5 73.2 57 69 A D H 3> S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.864 111.9 59.8 -60.1 -40.5 -45.6 -11.5 75.7 58 70 A N H 34 S+ 0 0 72 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.831 114.5 37.5 -56.1 -36.9 -42.6 -9.1 75.5 59 71 A L H X4 S+ 0 0 0 -3,-0.7 3,-1.8 2,-0.2 6,-0.3 0.894 112.6 55.8 -79.2 -47.0 -44.9 -6.3 76.7 60 72 A L H 3< S+ 0 0 40 -4,-3.0 -2,-0.2 1,-0.3 6,-0.2 0.802 102.8 60.9 -51.2 -33.5 -46.9 -8.4 79.1 61 73 A N T 3< S+ 0 0 106 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.586 75.7 110.7 -70.2 -20.4 -43.6 -9.3 80.8 62 74 A R S X> S- 0 0 30 -3,-1.8 4,-2.2 1,-0.1 3,-0.6 -0.448 74.0-130.2 -64.8 130.4 -42.7 -5.7 81.7 63 75 A P H 3> S+ 0 0 86 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.830 107.9 58.4 -47.8 -36.4 -42.8 -5.2 85.5 64 76 A S H 3> S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.935 107.8 44.1 -62.8 -45.1 -45.0 -2.2 85.0 65 77 A V H <> S+ 0 0 1 -3,-0.6 4,-2.7 -6,-0.3 5,-0.2 0.950 113.3 50.8 -64.2 -47.7 -47.7 -4.1 83.1 66 78 A G H X S+ 0 0 33 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.834 109.7 52.4 -56.9 -33.5 -47.6 -7.0 85.7 67 79 A L H X S+ 0 0 84 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.922 108.6 49.1 -71.9 -43.0 -48.0 -4.3 88.4 68 80 A V H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.948 109.5 53.2 -57.7 -49.5 -51.0 -2.8 86.7 69 81 A Q H X S+ 0 0 45 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.890 109.4 47.6 -53.4 -44.6 -52.6 -6.3 86.3 70 82 A S H X S+ 0 0 59 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.832 109.2 53.2 -75.5 -26.3 -52.2 -7.0 90.0 71 83 A W H X S+ 0 0 46 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.960 112.2 46.0 -63.1 -49.5 -53.7 -3.7 91.0 72 84 A Y H X S+ 0 0 6 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.903 112.9 50.1 -58.6 -42.9 -56.7 -4.5 88.8 73 85 A M H X S+ 0 0 54 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.950 109.9 50.3 -62.3 -49.1 -56.9 -8.0 90.3 74 86 A Q H X S+ 0 0 95 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.902 113.9 45.5 -54.6 -43.5 -56.8 -6.6 93.8 75 87 A S H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.941 111.3 51.7 -65.9 -48.9 -59.6 -4.1 93.0 76 88 A F H X S+ 0 0 1 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.923 112.2 46.4 -50.1 -52.9 -61.7 -6.7 91.2 77 89 A L H X S+ 0 0 94 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.900 110.1 52.7 -64.0 -41.7 -61.5 -9.1 94.2 78 90 A E H < S+ 0 0 37 -4,-2.1 3,-0.5 -5,-0.3 4,-0.3 0.863 112.3 45.9 -61.9 -36.0 -62.2 -6.4 96.7 79 91 A L H >< S+ 0 0 0 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.788 101.7 64.7 -76.5 -29.2 -65.4 -5.4 94.8 80 92 A L H >< S+ 0 0 29 -4,-1.8 3,-1.4 1,-0.3 4,-0.3 0.711 85.7 74.3 -68.1 -17.9 -66.5 -9.0 94.4 81 93 A E G >< S+ 0 0 121 -4,-0.7 3,-0.7 -3,-0.5 -1,-0.3 0.829 92.0 58.6 -59.7 -30.4 -66.9 -9.2 98.2 82 94 A Y G X S+ 0 0 21 -3,-1.3 3,-1.5 -4,-0.3 -1,-0.2 0.498 74.6 93.9 -83.7 -4.2 -70.0 -7.1 97.8 83 95 A E G < S+ 0 0 35 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.813 98.4 30.8 -58.1 -32.0 -72.0 -9.4 95.4 84 96 A N G < S+ 0 0 143 -3,-0.7 2,-0.6 -4,-0.3 -1,-0.3 0.094 93.7 109.4-115.2 26.5 -73.9 -11.0 98.3 85 97 A K < - 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