==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE (CARBON-CARBON) 20-APR-95 1PVD . COMPND 2 MOLECULE: PYRUVATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR W.FUREY,P.ARJUNAN . 1074 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 763 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 148 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 3.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 83 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 159 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 301 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.5 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 5 7 3 4 7 0 1 4 0 0 0 5 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 7 4 5 8 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 2 2 2 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 S 0 0 151 0, 0.0 169,-1.2 0, 0.0 170,-0.5 0.000 360.0 360.0 360.0 141.1 -0.5 -39.0 23.2 2 3 A E E -A 169 0A 134 167,-0.3 2,-0.3 168,-0.2 165,-0.1 -0.939 360.0-159.0-135.7 147.0 -1.7 -35.9 21.5 3 4 A I E -A 168 0A 28 165,-3.8 165,-4.2 -2,-0.3 2,-0.0 -0.876 26.8 -86.7-131.0 165.6 -2.4 -32.6 23.1 4 5 A T E > -A 167 0A 24 -2,-0.3 4,-2.0 163,-0.3 163,-0.3 -0.268 30.0-127.3 -65.4 152.4 -4.5 -29.4 22.5 5 6 A L H > S+ 0 0 1 161,-2.5 4,-1.8 158,-0.4 159,-0.2 0.897 112.9 55.8 -64.2 -35.1 -2.9 -26.6 20.4 6 7 A G H > S+ 0 0 0 158,-2.2 4,-0.8 160,-0.2 -1,-0.2 0.795 109.3 43.4 -66.5 -37.6 -3.8 -24.3 23.2 7 8 A K H > S+ 0 0 36 157,-0.3 4,-1.7 -3,-0.2 -1,-0.2 0.763 105.9 61.7 -74.7 -38.4 -1.9 -26.4 25.8 8 9 A Y H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 3,-0.4 0.923 100.3 57.2 -52.8 -50.9 1.1 -26.9 23.5 9 10 A L H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.921 109.3 43.1 -49.3 -51.5 1.5 -23.0 23.6 10 11 A F H X S+ 0 0 0 -4,-0.8 4,-1.3 2,-0.2 -1,-0.2 0.749 110.9 54.3 -69.8 -31.2 1.8 -22.9 27.4 11 12 A E H X S+ 0 0 48 -4,-1.7 4,-1.9 -3,-0.4 -2,-0.2 0.871 111.1 46.8 -72.4 -42.4 4.1 -26.0 27.6 12 13 A R H >X S+ 0 0 6 -4,-2.4 4,-1.8 2,-0.2 3,-0.8 0.993 110.4 52.5 -58.4 -58.6 6.5 -24.2 25.1 13 14 A L H 3<>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.3 -1,-0.2 0.857 110.3 48.4 -39.9 -46.7 6.3 -20.9 27.1 14 15 A K H ><5S+ 0 0 74 -4,-1.3 3,-1.6 3,-0.2 -1,-0.3 0.897 104.3 59.7 -69.1 -33.3 7.2 -22.9 30.3 15 16 A Q H <<5S+ 0 0 85 -4,-1.9 -2,-0.2 -3,-0.8 -1,-0.2 0.891 110.9 41.6 -61.5 -38.4 10.1 -24.5 28.3 16 17 A V T 3<5S- 0 0 25 -4,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.153 127.1-106.4 -96.8 21.6 11.5 -20.9 27.8 17 18 A N T < 5 + 0 0 81 -3,-1.6 2,-0.6 1,-0.2 -3,-0.2 0.724 69.9 142.0 53.6 45.1 10.6 -20.0 31.4 18 19 A V < + 0 0 0 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.943 12.4 164.3-102.3 112.7 7.5 -17.9 31.2 19 20 A N + 0 0 36 -2,-0.6 24,-1.5 1,-0.2 2,-0.4 0.544 60.9 56.7-109.5 -15.4 5.4 -19.0 34.2 20 21 A T E -b 43 0B 0 22,-0.2 48,-0.4 387,-0.1 2,-0.4 -0.977 66.3-162.0-121.4 130.4 3.0 -16.0 34.4 21 22 A V E -b 44 0B 0 22,-2.4 24,-2.2 -2,-0.4 25,-0.2 -0.917 10.7-151.4-113.4 139.5 0.9 -14.9 31.4 22 23 A F E +c 69 0C 0 46,-2.0 48,-2.9 -2,-0.4 2,-0.3 -0.550 42.6 72.8-104.9 169.8 -0.6 -11.3 31.3 23 24 A G E -c 70 0C 0 46,-0.2 24,-1.2 -2,-0.2 23,-0.3 -0.763 67.7 -80.5 126.4-169.9 -3.8 -10.0 29.7 24 25 A L - 0 0 4 46,-1.2 24,-0.1 -2,-0.3 52,-0.0 -0.989 38.3-105.9-137.8 148.8 -7.6 -10.0 30.1 25 26 A P + 0 0 14 0, 0.0 2,-0.3 0, 0.0 47,-0.2 -0.310 45.9 162.4 -70.3 156.7 -10.3 -12.6 29.2 26 27 A G >> - 0 0 6 45,-0.1 3,-2.4 974,-0.0 4,-1.0 -0.968 53.2 -74.3-163.7 172.6 -12.6 -11.8 26.2 27 28 A D T 34 S+ 0 0 73 -2,-0.3 73,-0.1 1,-0.3 3,-0.1 0.660 124.8 38.6 -45.8 -39.0 -15.0 -13.4 23.7 28 29 A F T 34 S+ 0 0 46 71,-0.3 -1,-0.3 1,-0.1 72,-0.2 0.152 113.9 48.6-106.7 18.6 -12.2 -15.1 21.7 29 30 A N T <> S+ 0 0 2 -3,-2.4 4,-2.0 70,-0.2 3,-0.4 0.416 72.4 100.6-131.9 0.2 -9.7 -16.3 24.2 30 31 A L H X S+ 0 0 11 -4,-1.0 4,-1.7 1,-0.2 980,-0.1 0.858 85.5 49.4 -54.7 -45.7 -11.6 -18.2 27.0 31 32 A S H > S+ 0 0 28 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.833 111.1 49.9 -66.0 -34.7 -10.9 -21.6 25.7 32 33 A L H >4 S+ 0 0 4 -3,-0.4 3,-0.9 1,-0.2 4,-0.3 0.896 108.2 54.0 -70.6 -46.5 -7.1 -20.9 25.4 33 34 A L H >X S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.2 4,-0.7 0.816 97.2 64.6 -57.4 -36.2 -7.1 -19.5 29.0 34 35 A D H >< S+ 0 0 38 -4,-1.7 3,-0.8 1,-0.3 4,-0.2 0.888 95.0 63.4 -51.0 -40.2 -8.6 -22.8 30.2 35 36 A K G X< S+ 0 0 10 -3,-0.9 3,-1.0 -4,-0.7 -1,-0.3 0.691 87.2 68.2 -60.9 -26.3 -5.3 -24.3 29.1 36 37 A I G X4 S+ 0 0 0 -3,-1.5 3,-1.0 -4,-0.3 6,-0.3 0.820 97.0 52.8 -62.7 -38.3 -3.1 -22.4 31.5 37 38 A Y G << S+ 0 0 97 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.539 100.9 61.1 -77.4 -4.6 -4.6 -24.3 34.5 38 39 A E G < S+ 0 0 108 -3,-1.0 2,-0.6 -4,-0.2 -1,-0.2 0.474 94.0 79.0 -94.0 -6.3 -3.8 -27.7 32.9 39 40 A V S X S- 0 0 6 -3,-1.0 3,-1.5 -4,-0.2 -1,-0.1 -0.926 82.7-133.9-110.2 115.5 -0.1 -26.7 33.0 40 41 A E T 3 S+ 0 0 179 -2,-0.6 3,-0.1 1,-0.2 -2,-0.1 -0.353 90.5 22.0 -64.2 142.3 1.7 -27.0 36.3 41 42 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.2 -4,-0.1 2,-0.2 0.115 98.8 111.8 85.1 -18.5 3.8 -24.0 37.2 42 43 A M < - 0 0 19 -3,-1.5 2,-0.3 -6,-0.3 -1,-0.3 -0.512 44.0-173.1 -88.1 152.9 1.8 -21.6 34.9 43 44 A R E -b 20 0B 39 -24,-1.5 -22,-2.4 -2,-0.2 2,-0.5 -0.996 24.8-136.8-148.9 142.3 -0.5 -18.7 36.2 44 45 A W E -b 21 0B 0 -2,-0.3 -22,-0.2 -24,-0.2 -24,-0.0 -0.916 18.9-152.5 -91.7 123.6 -2.9 -16.2 34.8 45 46 A A - 0 0 0 -24,-2.2 -1,-0.1 -2,-0.5 -23,-0.1 0.798 19.0-136.9 -73.0 -37.8 -2.2 -12.8 36.5 46 47 A G - 0 0 14 -23,-0.3 968,-0.2 -25,-0.2 -22,-0.1 0.940 25.7-152.7 83.3 60.2 -5.7 -11.4 36.1 47 48 A N - 0 0 2 -24,-1.2 3,-0.1 1,-0.1 -1,-0.1 -0.175 18.8-132.9 -67.6 152.9 -4.7 -7.8 35.1 48 49 A A S S- 0 0 1 1,-0.3 2,-0.3 923,-0.1 -1,-0.1 0.731 87.7 -1.5 -81.9 -19.7 -7.0 -4.7 35.8 49 50 A N > - 0 0 12 1,-0.1 4,-1.9 -26,-0.1 -1,-0.3 -0.961 68.6-112.6-162.1 157.6 -6.5 -3.5 32.1 50 51 A E H > S+ 0 0 16 -2,-0.3 4,-1.7 2,-0.2 5,-0.1 0.786 112.6 50.0 -62.7 -34.8 -4.8 -4.4 28.9 51 52 A L H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 113.3 48.3 -71.3 -43.6 -2.4 -1.4 28.7 52 53 A N H > S+ 0 0 1 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.815 109.5 53.1 -61.3 -41.0 -1.3 -2.2 32.2 53 54 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.863 107.8 51.3 -63.9 -41.1 -0.9 -5.9 31.3 54 55 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.944 110.2 48.5 -64.5 -45.9 1.4 -4.9 28.4 55 56 A Y H X S+ 0 0 4 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.858 112.7 48.8 -57.6 -41.9 3.6 -2.8 30.7 56 57 A A H X S+ 0 0 0 -4,-1.6 4,-3.5 2,-0.2 5,-0.2 0.872 108.3 52.5 -67.5 -41.6 3.7 -5.8 33.2 57 58 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.922 109.7 52.0 -58.1 -43.7 4.7 -8.2 30.4 58 59 A D H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.967 112.2 43.0 -61.3 -55.1 7.4 -5.7 29.5 59 60 A G H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.849 113.3 52.6 -57.7 -43.8 8.7 -5.6 33.1 60 61 A Y H X S+ 0 0 0 -4,-3.5 4,-3.3 1,-0.2 5,-0.4 0.902 111.0 47.9 -54.9 -46.6 8.4 -9.4 33.4 61 62 A A H X S+ 0 0 1 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.830 103.7 59.3 -63.0 -38.7 10.5 -9.9 30.2 62 63 A R H < S+ 0 0 11 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.892 118.1 33.2 -59.4 -40.7 13.2 -7.4 31.3 63 64 A I H < S+ 0 0 32 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.1 0.963 130.1 29.2 -78.6 -58.4 13.7 -9.7 34.3 64 65 A K H < S- 0 0 37 -4,-3.3 -3,-0.2 2,-0.2 -2,-0.2 0.724 106.6-110.8 -82.5 -25.3 13.0 -13.3 33.1 65 66 A G S < S+ 0 0 20 -4,-1.9 28,-0.3 -5,-0.4 2,-0.3 -0.057 87.3 22.6 117.5 -31.2 14.0 -12.8 29.4 66 67 A M - 0 0 3 -6,-0.2 2,-0.3 -49,-0.2 28,-0.2 -0.938 62.0-167.3-156.8 167.5 10.7 -13.1 27.6 67 68 A S E - d 0 94C 0 26,-0.9 28,-2.1 -2,-0.3 2,-0.3 -0.900 11.7-139.0-150.9 173.3 7.0 -12.6 28.5 68 69 A C E - d 0 95C 0 -48,-0.4 -46,-2.0 -2,-0.3 2,-0.4 -0.977 10.4-172.7-143.1 136.4 3.6 -13.3 27.0 69 70 A I E -cd 22 96C 0 26,-2.1 28,-2.8 -2,-0.3 2,-0.5 -0.981 9.8-159.2-126.8 131.9 0.4 -11.2 27.0 70 71 A I E +cd 23 97C 0 -48,-2.9 -46,-1.2 -2,-0.4 2,-0.2 -0.979 19.8 162.2-117.2 127.4 -3.0 -12.6 25.8 71 72 A T E - d 0 98C 0 26,-2.0 28,-2.7 -2,-0.5 2,-0.3 -0.671 33.2-106.9-128.7-178.2 -5.7 -10.3 24.7 72 73 A T E >> - d 0 99C 4 26,-0.2 5,-2.0 -2,-0.2 4,-0.9 -0.846 49.5 -71.9-120.7 148.2 -8.9 -10.6 22.6 73 74 A F T 45S- 0 0 4 26,-2.3 2,-1.5 -2,-0.3 3,-0.4 -0.069 99.5 -22.1 -44.1 130.9 -9.7 -9.3 19.1 74 75 A G T >5S+ 0 0 0 1,-0.3 4,-2.2 2,-0.1 5,-0.3 -0.457 133.8 49.0 70.5 -78.9 -10.1 -5.5 18.7 75 76 A V H >5S+ 0 0 12 -2,-1.5 4,-0.8 860,-0.2 -1,-0.3 0.843 120.2 35.6 -59.5 -43.0 -11.0 -4.2 22.2 76 77 A G H X5S+ 0 0 0 -4,-0.9 4,-0.9 -3,-0.4 3,-0.3 0.936 118.6 45.6 -82.6 -51.6 -8.2 -6.0 24.0 77 78 A E H >>< S+ 0 0 2 -4,-2.2 3,-0.6 1,-0.3 544,-0.3 0.796 103.9 56.9 -58.2 -36.9 -5.9 -2.2 20.6 79 80 A S H 3< S+ 0 0 6 -4,-0.8 3,-0.3 -3,-0.3 -1,-0.3 0.738 105.6 52.0 -66.9 -30.7 -5.8 -1.2 24.3 80 81 A A H XX S+ 0 0 0 -3,-1.0 3,-2.0 -4,-0.9 4,-1.5 0.618 79.0 98.2 -83.1 -10.2 -2.3 -2.8 24.7 81 82 A L H S+ 0 0 0 -3,-0.3 4,-1.4 536,-0.3 -1,-0.3 0.794 111.2 48.2 -63.4 -32.1 1.2 1.7 23.6 83 84 A G H <> S+ 0 0 3 -3,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.928 113.1 45.8 -70.1 -51.0 2.8 -1.0 25.7 84 85 A I H X S+ 0 0 3 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.840 109.7 54.5 -59.5 -45.7 3.8 -3.1 22.7 85 86 A A H X S+ 0 0 0 -4,-2.9 4,-3.5 1,-0.2 -1,-0.2 0.912 108.0 50.8 -58.0 -46.0 5.3 -0.1 20.9 86 87 A G H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.827 108.9 49.9 -57.0 -42.6 7.4 0.6 24.0 87 88 A S H X>S+ 0 0 0 -4,-1.3 5,-2.8 2,-0.2 4,-0.6 0.867 114.1 46.7 -66.9 -39.0 8.7 -3.0 24.1 88 89 A Y H ><5S+ 0 0 31 -4,-2.0 3,-1.5 3,-0.2 -2,-0.2 0.981 112.5 48.7 -64.4 -60.0 9.5 -2.6 20.3 89 90 A A H 3<5S+ 0 0 2 -4,-3.5 -2,-0.2 1,-0.3 -3,-0.2 0.872 121.3 35.7 -47.5 -49.3 11.2 0.8 20.8 90 91 A E H 3<5S- 0 0 0 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.326 113.7-109.5 -94.0 11.7 13.3 -0.5 23.8 91 92 A H T <<5 + 0 0 27 -3,-1.5 2,-0.5 -4,-0.6 62,-0.2 0.978 58.3 155.9 58.5 64.2 14.0 -4.1 22.6 92 93 A V < - 0 0 0 -5,-2.8 2,-1.2 -8,-0.2 -1,-0.2 -0.990 42.9-130.5-122.6 120.3 11.9 -6.1 25.0 93 94 A G + 0 0 0 -2,-0.5 -26,-0.9 -28,-0.3 2,-0.4 -0.684 40.1 163.6 -72.4 93.5 10.8 -9.6 23.7 94 95 A V E -d 67 0C 0 -2,-1.2 61,-1.6 -28,-0.2 2,-0.6 -0.997 27.6-150.7-116.1 129.6 7.1 -9.7 24.4 95 96 A L E -de 68 155C 0 -28,-2.1 -26,-2.1 -2,-0.4 2,-0.7 -0.904 11.1-161.5-100.7 125.6 4.9 -12.3 22.7 96 97 A H E -de 69 156C 3 59,-2.8 61,-2.8 -2,-0.6 2,-0.5 -0.913 4.4-167.9-111.5 109.4 1.4 -10.9 22.2 97 98 A V E -de 70 157C 0 -28,-2.8 -26,-2.0 -2,-0.7 2,-0.5 -0.869 5.0-164.1 -93.2 127.6 -1.1 -13.7 21.6 98 99 A V E -de 71 158C 0 59,-2.6 61,-2.7 -2,-0.5 2,-0.5 -0.977 15.2-137.1-118.5 127.5 -4.5 -12.4 20.4 99 100 A G E -de 72 159C 2 -28,-2.7 -26,-2.3 -2,-0.5 -71,-0.3 -0.694 32.1-173.4 -79.5 125.8 -7.7 -14.6 20.5 100 101 A V E - e 0 160C 12 59,-1.2 61,-2.3 -2,-0.5 14,-0.0 -0.763 29.8 -74.9-121.8 159.4 -9.5 -14.1 17.2 101 102 A P - 0 0 15 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 -0.207 58.2 -90.2 -59.9 152.3 -12.9 -15.2 15.8 102 103 A S - 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