==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 29-MAR-11 3RBF . COMPND 2 MOLECULE: AROMATIC-L-AMINO-ACID DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.GIARDINA,R.MONTIOLI,S.GIANNI,B.CELLINI,A.PAIARDINI,C.BORRI . 886 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 651 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 48 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 349 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 3 1 0 1 1 0 4 1 2 3 1 0 0 1 1 0 2 0 1 3 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 0 2 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 PARALLEL BRIDGES PER LADDER . 2 0 2 5 3 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 2 0 0 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 1 A M 0 0 37 0, 0.0 531,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-170.2 -69.5 -21.9 -55.9 2 2 A N > - 0 0 93 530,-0.0 4,-2.0 1,-0.0 3,-0.2 -0.574 360.0 -95.8-106.2 179.2 -72.2 -19.2 -55.4 3 3 A A H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 462,-0.1 0.906 120.1 49.8 -60.0 -49.4 -74.5 -18.2 -52.4 4 4 A S H > S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.852 111.3 51.2 -64.8 -30.8 -77.5 -20.2 -53.4 5 5 A E H > S+ 0 0 50 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.882 105.8 54.7 -70.2 -38.9 -75.4 -23.3 -53.8 6 6 A F H X S+ 0 0 3 -4,-2.0 4,-3.7 2,-0.2 5,-0.3 0.887 104.5 56.8 -59.3 -41.4 -73.8 -22.8 -50.4 7 7 A R H X S+ 0 0 56 -4,-2.1 4,-1.8 2,-0.2 5,-0.2 0.965 111.3 40.4 -51.7 -59.0 -77.4 -22.7 -49.0 8 8 A R H X S+ 0 0 90 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.971 126.1 35.4 -55.9 -55.0 -78.2 -26.1 -50.4 9 9 A R H X S+ 0 0 31 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.706 111.6 59.6 -81.3 -22.3 -74.8 -27.7 -49.6 10 10 A G H X S+ 0 0 0 -4,-3.7 4,-1.7 -5,-0.3 -1,-0.2 0.880 109.9 44.9 -65.6 -38.6 -74.3 -25.8 -46.3 11 11 A K H X S+ 0 0 64 -4,-1.8 4,-1.5 -5,-0.3 -2,-0.2 0.827 108.7 55.0 -77.6 -31.5 -77.4 -27.4 -45.0 12 12 A E H X S+ 0 0 58 -4,-1.5 4,-2.5 -5,-0.2 -1,-0.2 0.900 109.2 49.3 -66.5 -37.7 -76.6 -30.8 -46.3 13 13 A M H X S+ 0 0 2 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.870 104.5 58.7 -66.1 -40.6 -73.3 -30.5 -44.4 14 14 A V H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.866 110.6 43.0 -55.4 -40.2 -75.2 -29.5 -41.2 15 15 A D H X S+ 0 0 47 -4,-1.5 4,-3.1 2,-0.2 5,-0.3 0.977 110.2 54.3 -69.5 -56.0 -77.1 -32.7 -41.4 16 16 A Y H X S+ 0 0 27 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.868 110.4 49.0 -43.1 -45.3 -74.1 -34.9 -42.2 17 17 A V H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.908 110.2 48.5 -67.0 -43.5 -72.4 -33.5 -39.1 18 18 A A H X S+ 0 0 0 -4,-1.6 4,-3.0 -3,-0.3 5,-0.2 0.933 110.9 52.6 -60.3 -45.9 -75.3 -34.1 -36.8 19 19 A N H X S+ 0 0 83 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.918 109.0 49.6 -51.6 -48.9 -75.5 -37.6 -38.1 20 20 A Y H < S+ 0 0 8 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.925 113.2 46.2 -56.8 -48.9 -71.8 -38.1 -37.4 21 21 A M H >< S+ 0 0 10 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.851 113.1 49.2 -66.8 -35.0 -72.3 -36.8 -33.8 22 22 A E H 3< S+ 0 0 109 -4,-3.0 3,-0.4 1,-0.2 -1,-0.2 0.875 117.0 40.7 -71.5 -34.0 -75.4 -38.9 -33.2 23 23 A G T >X S+ 0 0 40 -4,-2.3 3,-1.9 -5,-0.2 4,-0.8 0.257 79.6 114.2 -95.4 14.6 -73.7 -42.1 -34.4 24 24 A I T <4 + 0 0 3 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.653 65.4 65.5 -72.7 -12.9 -70.4 -41.5 -32.8 25 25 A E T 34 S+ 0 0 92 -3,-0.4 -1,-0.3 1,-0.2 4,-0.1 0.806 96.6 59.4 -69.3 -30.1 -70.7 -44.4 -30.5 26 26 A G T <4 S+ 0 0 69 -3,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.918 88.9 88.0 -66.3 -44.1 -70.6 -46.7 -33.5 27 27 A R S < S- 0 0 59 -4,-0.8 2,-0.6 1,-0.1 3,-0.1 -0.162 82.1-123.8 -53.8 143.0 -67.2 -45.5 -34.6 28 28 A Q - 0 0 108 1,-0.2 42,-0.4 2,-0.1 -1,-0.1 -0.854 24.6-133.7 -82.9 125.3 -64.1 -47.1 -33.3 29 29 A V S S+ 0 0 4 -2,-0.6 41,-2.3 368,-0.4 -1,-0.2 0.909 87.8 51.2 -46.3 -57.2 -62.2 -44.2 -31.8 30 30 A Y S S- 0 0 64 366,-0.2 2,-0.2 39,-0.2 39,-0.1 -0.673 89.6-121.6 -93.1 133.1 -58.8 -45.1 -33.3 31 31 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 36,-0.1 -0.506 16.8-161.2 -71.4 137.9 -58.5 -45.7 -37.0 32 32 A D + 0 0 103 34,-0.3 2,-0.4 -2,-0.2 35,-0.1 -0.790 37.2 137.8-120.3 85.7 -57.2 -49.1 -38.1 33 33 A V - 0 0 26 -2,-0.5 3,-0.1 34,-0.1 34,-0.0 -0.964 54.0-111.9-129.6 144.7 -56.2 -48.5 -41.7 34 34 A E > - 0 0 126 -2,-0.4 3,-1.4 1,-0.1 -2,-0.0 -0.611 45.0 -93.0 -78.5 130.8 -53.1 -49.7 -43.5 35 35 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 513,-0.0 -0.111 110.9 22.4 -34.5 130.6 -50.5 -47.1 -44.6 36 36 A G T 3 S+ 0 0 43 516,-0.1 -2,-0.0 -3,-0.1 3,-0.0 0.553 80.8 126.4 84.5 11.2 -51.1 -45.9 -48.1 37 37 A Y < + 0 0 22 -3,-1.4 4,-0.3 1,-0.2 516,-0.0 0.711 64.4 60.8 -71.4 -25.2 -54.8 -46.8 -48.3 38 38 A L S >> S+ 0 0 0 1,-0.2 3,-2.3 2,-0.1 4,-0.5 0.934 90.2 64.0 -74.2 -47.8 -56.0 -43.4 -49.4 39 39 A R G >4 S+ 0 0 48 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.849 96.9 53.5 -53.1 -47.3 -54.2 -42.9 -52.6 40 40 A P G 34 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.739 108.1 56.0 -63.2 -12.6 -55.8 -45.6 -54.7 41 41 A L G <4 S+ 0 0 91 -3,-2.3 -2,-0.2 -4,-0.3 -3,-0.1 0.573 100.0 65.5 -92.4 -11.3 -59.1 -44.2 -53.7 42 42 A I S << S- 0 0 13 -3,-1.7 0, 0.0 -4,-0.5 0, 0.0 -0.915 91.7-105.4-112.4 136.4 -58.5 -40.6 -55.0 43 43 A P - 0 0 80 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.177 27.1-115.9 -59.3 155.4 -58.0 -39.8 -58.7 44 44 A A S S+ 0 0 66 -4,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.782 94.8 24.6 -63.3 -31.8 -54.5 -39.0 -60.1 45 45 A A S S- 0 0 46 522,-0.1 519,-0.1 1,-0.0 3,-0.1 -0.876 93.1 -88.0-129.9 163.2 -55.4 -35.4 -61.0 46 46 A A - 0 0 9 -2,-0.3 2,-0.1 518,-0.2 732,-0.1 -0.336 55.5 -98.8 -60.1 149.8 -57.9 -32.7 -60.0 47 47 A P - 0 0 25 0, 0.0 735,-2.2 0, 0.0 736,-0.1 -0.495 21.2-142.6 -71.7 147.3 -61.2 -32.9 -61.9 48 48 A Q S S+ 0 0 102 733,-0.3 735,-1.7 734,-0.2 736,-0.7 0.919 89.2 33.8 -73.8 -47.3 -61.5 -30.5 -64.8 49 49 A E S S- 0 0 105 732,-0.2 732,-0.3 734,-0.1 733,-0.2 -0.695 108.1 -82.1-101.1 162.2 -65.2 -29.8 -64.1 50 50 A P - 0 0 65 0, 0.0 729,-0.2 0, 0.0 2,-0.1 -0.277 40.7-133.5 -63.1 145.3 -66.8 -29.7 -60.6 51 51 A D - 0 0 45 727,-2.8 2,-0.2 1,-0.1 3,-0.0 -0.377 31.8 -89.9 -84.4 175.0 -67.8 -33.0 -58.8 52 52 A T > - 0 0 59 1,-0.1 4,-1.7 -2,-0.1 -1,-0.1 -0.564 18.9-132.2 -87.1 152.6 -71.1 -33.5 -57.1 53 53 A F H > S+ 0 0 0 2,-0.2 4,-3.3 -2,-0.2 5,-0.4 0.913 111.3 57.0 -67.3 -39.9 -71.6 -32.7 -53.5 54 54 A E H > S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.949 109.7 44.4 -51.3 -52.8 -73.2 -36.2 -53.1 55 55 A D H > S+ 0 0 86 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.793 113.4 51.2 -62.7 -32.7 -70.0 -37.7 -54.5 56 56 A I H X S+ 0 0 0 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.923 113.7 42.4 -72.6 -46.1 -67.8 -35.6 -52.3 57 57 A I H X S+ 0 0 26 -4,-3.3 4,-1.9 2,-0.2 -2,-0.2 0.880 110.5 57.0 -67.4 -38.6 -69.7 -36.4 -49.0 58 58 A N H X S+ 0 0 82 -4,-2.6 4,-2.3 -5,-0.4 5,-0.2 0.938 105.8 51.9 -54.4 -43.4 -69.9 -40.0 -50.0 59 59 A D H X>S+ 0 0 32 -4,-1.4 4,-3.0 1,-0.2 5,-1.3 0.816 103.1 57.8 -63.0 -33.0 -66.1 -40.0 -50.2 60 60 A V H X>S+ 0 0 2 -4,-1.3 5,-3.1 3,-0.2 4,-0.6 0.947 110.2 43.6 -61.4 -46.1 -65.9 -38.5 -46.7 61 61 A E H <5S+ 0 0 71 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.905 127.0 30.8 -62.9 -45.2 -67.8 -41.5 -45.4 62 62 A K H <5S+ 0 0 134 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.919 133.4 24.5 -82.5 -49.1 -65.8 -44.0 -47.4 63 63 A I H <5S+ 0 0 5 -4,-3.0 4,-0.3 -5,-0.2 -3,-0.2 0.865 129.1 30.7 -89.4 -40.8 -62.4 -42.4 -47.8 64 64 A I T >< + 0 0 6 -41,-2.3 3,-1.6 -2,-0.7 6,-0.1 -0.514 29.3 170.3 -80.8 78.7 -62.9 -39.9 -33.5 71 71 A W T 3 + 0 0 39 -2,-2.0 -1,-0.2 473,-0.5 5,-0.2 0.793 68.9 63.7 -62.4 -32.1 -61.9 -37.8 -30.5 72 72 A H T 3 S+ 0 0 5 472,-0.4 347,-0.4 471,-0.2 -1,-0.3 0.610 73.7 121.3 -73.6 -10.9 -65.5 -36.8 -29.6 73 73 A S X - 0 0 0 -3,-1.6 3,-1.2 1,-0.2 347,-0.1 -0.195 68.3-135.0 -49.8 138.2 -66.4 -40.5 -28.9 74 74 A P T 3 S+ 0 0 0 0, 0.0 342,-0.2 0, 0.0 -1,-0.2 0.797 105.0 63.1 -65.6 -22.3 -67.6 -40.8 -25.3 75 75 A Y T 3 S+ 0 0 16 1,-0.1 324,-1.4 322,-0.1 2,-1.3 0.476 75.1 94.4 -83.3 -4.8 -65.3 -43.9 -25.2 76 76 A F B < -a 399 0A 8 -3,-1.2 2,-0.4 -5,-0.2 340,-0.3 -0.745 58.6-176.5 -84.6 92.9 -62.2 -41.9 -25.7 77 77 A F + 0 0 1 -2,-1.3 337,-2.6 322,-0.8 324,-0.3 -0.163 48.4 85.2 -97.1 41.9 -61.4 -41.5 -22.0 78 78 A A S S- 0 0 6 -2,-0.4 338,-0.2 338,-0.2 2,-0.1 -0.862 96.0 -75.7-123.0 164.6 -58.3 -39.2 -22.3 79 79 A Y - 0 0 61 -2,-0.3 338,-0.1 1,-0.1 -2,-0.1 -0.439 44.3-141.3 -64.9 135.1 -58.3 -35.4 -22.5 80 80 A F - 0 0 2 219,-0.2 -1,-0.1 336,-0.2 -4,-0.0 -0.862 2.9-146.6-104.6 105.9 -59.3 -34.3 -26.1 81 81 A P S S+ 0 0 68 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.726 90.4 59.4 -50.8 -27.0 -57.2 -31.2 -27.2 82 82 A T - 0 0 15 222,-0.1 2,-0.8 2,-0.0 222,-0.1 -0.914 66.3-170.7-102.4 113.7 -60.3 -30.1 -29.1 83 83 A A - 0 0 1 -2,-0.6 2,-0.7 220,-0.4 217,-0.1 -0.869 16.6-171.7 -95.0 96.9 -63.5 -29.5 -27.1 84 84 A S + 0 0 4 -2,-0.8 2,-0.3 220,-0.1 334,-0.2 -0.835 8.9 174.4 -99.4 111.7 -66.2 -29.0 -29.8 85 85 A S > - 0 0 0 -2,-0.7 4,-2.3 217,-0.5 3,-0.4 -0.804 40.8-112.6-103.2 156.9 -69.6 -27.9 -28.8 86 86 A Y H > S+ 0 0 1 -2,-0.3 4,-1.5 361,-0.3 5,-0.1 0.834 116.4 49.7 -54.5 -41.3 -72.4 -27.0 -31.2 87 87 A P H > S+ 0 0 1 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.827 108.8 54.7 -76.5 -20.9 -72.5 -23.4 -30.4 88 88 A A H > S+ 0 0 0 -3,-0.4 4,-2.0 214,-0.3 -2,-0.2 0.951 106.2 51.9 -61.7 -50.2 -68.8 -23.3 -30.9 89 89 A M H X S+ 0 0 16 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.822 107.5 54.2 -54.2 -34.9 -69.4 -24.8 -34.3 90 90 A L H X S+ 0 0 0 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.904 105.8 49.2 -73.6 -40.4 -71.9 -22.0 -35.0 91 91 A A H X S+ 0 0 0 -4,-1.8 4,-3.8 1,-0.2 5,-0.3 0.871 106.1 58.5 -66.8 -33.4 -69.6 -19.1 -34.2 92 92 A D H X S+ 0 0 50 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.904 102.1 54.5 -59.7 -40.0 -67.0 -20.7 -36.5 93 93 A M H X S+ 0 0 15 -4,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.910 114.6 41.1 -58.8 -37.3 -69.5 -20.5 -39.3 94 94 A L H X S+ 0 0 4 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.908 112.9 49.9 -80.7 -45.9 -69.7 -16.9 -38.5 95 95 A C H < S+ 0 0 22 -4,-3.8 5,-0.4 1,-0.2 -2,-0.2 0.850 108.0 59.4 -55.7 -36.5 -66.1 -16.1 -37.9 96 96 A G H < S+ 0 0 14 -4,-2.6 3,-0.2 -5,-0.3 -1,-0.2 0.935 107.5 43.7 -54.8 -48.7 -65.6 -17.9 -41.2 97 97 A A H < S+ 0 0 1 -4,-1.2 2,-0.9 1,-0.3 -2,-0.2 0.812 114.1 48.3 -73.3 -37.6 -67.8 -15.4 -43.0 98 98 A I S < S- 0 0 7 -4,-2.2 -1,-0.3 419,-0.1 417,-0.1 -0.748 96.8-139.8 -96.4 81.2 -66.4 -12.2 -41.3 99 99 A G - 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