==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 29-OCT-08 2W2F . COMPND 2 MOLECULE: P-COUMARIC ACID DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM; . AUTHOR H.RODRIGUEZ,I.ANGULO,B.DE LAS RIVAS,N.CAMPILLO,J.A.PAEZ,R.MU . 700 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 518 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 248 35.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 20 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 . 74 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 5 4 3 1 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 0 4 8 8 8 4 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 0 0 0 0 0 0 4 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 T 0 0 165 0, 0.0 2,-0.2 0, 0.0 82,-0.0 0.000 360.0 360.0 360.0 164.7 13.4 16.3 47.2 2 3 A K - 0 0 91 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.584 360.0-120.8 -99.2 151.5 15.9 13.4 47.5 3 4 A T - 0 0 90 -2,-0.2 2,-0.5 80,-0.0 59,-0.1 -0.768 21.9-147.3 -85.5 133.2 17.7 11.1 45.1 4 5 A F + 0 0 2 -2,-0.4 79,-0.1 1,-0.1 3,-0.1 -0.909 36.5 146.9 -98.9 127.0 17.0 7.4 45.6 5 6 A K + 0 0 102 -2,-0.5 57,-0.8 1,-0.2 2,-0.2 0.616 57.5 34.4-127.3 -35.7 20.0 5.3 44.6 6 7 A T S > S- 0 0 65 55,-0.2 4,-1.2 56,-0.1 -1,-0.2 -0.692 82.3-103.9-122.9 171.5 20.1 2.2 46.9 7 8 A L H > S+ 0 0 54 -2,-0.2 4,-2.8 1,-0.2 -1,-0.1 0.846 119.8 58.4 -65.0 -33.9 17.7 -0.1 48.7 8 9 A D H 4 S+ 0 0 113 1,-0.2 -1,-0.2 2,-0.2 -4,-0.0 0.848 101.2 54.4 -64.7 -36.3 18.4 1.7 52.0 9 10 A D H 4 S+ 0 0 44 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.897 114.5 43.3 -58.1 -39.2 17.3 5.0 50.5 10 11 A F H >< S+ 0 0 0 -4,-1.2 3,-1.7 2,-0.1 19,-0.2 0.909 92.6 88.5 -77.9 -46.6 14.0 3.3 49.6 11 12 A L T 3< S+ 0 0 19 -4,-2.8 133,-0.2 1,-0.2 19,-0.1 -0.277 92.3 26.4 -59.1 139.1 13.2 1.3 52.8 12 13 A G T 3 S+ 0 0 0 17,-2.8 130,-1.9 1,-0.3 131,-1.0 0.406 88.3 136.0 85.6 0.3 11.2 3.3 55.4 13 14 A T E < -A 141 0A 3 -3,-1.7 16,-2.2 128,-0.2 2,-0.5 -0.670 43.3-151.0 -85.3 135.0 9.6 5.6 52.7 14 15 A H E -AB 140 28A 0 126,-2.4 126,-2.3 -2,-0.4 2,-0.3 -0.918 18.7-167.0-107.9 126.7 5.9 6.2 53.0 15 16 A F E -AB 139 27A 0 12,-3.6 12,-2.4 -2,-0.5 2,-0.4 -0.857 21.3-172.4-118.3 147.5 4.0 6.9 49.8 16 17 A I E +AB 138 26A 0 122,-1.7 121,-1.9 -2,-0.3 122,-1.5 -0.989 25.2 164.0-127.2 140.0 0.7 8.2 48.6 17 18 A Y E -AB 136 25A 4 8,-2.4 8,-2.8 -2,-0.4 2,-0.5 -0.986 31.9-135.2-153.1 161.5 -0.2 8.0 44.9 18 19 A T E -AB 135 24A 42 117,-2.4 117,-2.3 -2,-0.3 6,-0.2 -0.978 21.2-140.3-126.4 117.5 -3.0 8.2 42.4 19 20 A Y E > -A 134 0A 7 4,-2.8 3,-2.4 -2,-0.5 115,-0.3 -0.316 31.1-105.8 -68.7 158.2 -3.3 5.7 39.5 20 21 A D T 3 S+ 0 0 106 113,-2.6 114,-0.1 1,-0.3 -1,-0.1 0.695 121.6 61.7 -58.5 -23.9 -4.4 6.8 36.0 21 22 A N T 3 S- 0 0 57 112,-0.2 -1,-0.3 2,-0.1 113,-0.1 0.334 123.4-105.5 -81.0 2.4 -7.8 5.2 36.7 22 23 A G S < S+ 0 0 52 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.337 73.4 140.8 90.2 -4.8 -8.3 7.7 39.6 23 24 A W - 0 0 44 18,-0.1 -4,-2.8 -5,-0.1 2,-0.5 -0.599 40.3-149.4 -76.0 123.7 -7.7 5.3 42.5 24 25 A E E -B 18 0A 42 -2,-0.4 16,-2.0 -6,-0.2 17,-1.2 -0.825 20.2-179.8 -95.2 131.9 -5.7 6.8 45.4 25 26 A Y E -BC 17 39A 14 -8,-2.8 -8,-2.4 -2,-0.5 2,-0.4 -0.860 19.0-147.6-129.1 158.9 -3.5 4.4 47.3 26 27 A E E +BC 16 38A 0 12,-1.6 12,-2.1 -2,-0.3 2,-0.3 -0.991 20.2 177.9-131.8 139.8 -1.1 4.6 50.3 27 28 A W E -BC 15 37A 1 -12,-2.4 -12,-3.6 -2,-0.4 2,-0.4 -0.996 12.2-164.8-147.4 144.6 2.0 2.4 50.7 28 29 A Y E -BC 14 36A 0 8,-2.2 8,-1.9 -2,-0.3 2,-1.6 -0.983 19.9-143.1-141.6 123.7 4.8 2.0 53.2 29 30 A A E + C 0 35A 0 -16,-2.2 -17,-2.8 -2,-0.4 6,-0.2 -0.636 29.6 174.6 -79.6 80.3 8.1 0.1 52.9 30 31 A K E - 0 0 2 -2,-1.6 115,-2.8 4,-0.6 2,-0.2 0.881 60.1 -28.7 -62.8 -46.0 8.2 -1.0 56.5 31 32 A N E > S- C 0 34A 17 3,-1.6 3,-0.9 113,-0.2 -19,-0.1 -0.883 82.2 -71.0-155.4-171.7 11.3 -3.2 56.2 32 33 A D T 3 S+ 0 0 92 -2,-0.2 24,-0.5 1,-0.2 3,-0.1 0.582 131.4 22.1 -69.9 -5.8 13.2 -5.3 53.6 33 34 A H T 3 S+ 0 0 90 22,-0.1 21,-2.1 1,-0.1 2,-0.4 0.270 113.5 72.5-140.7 10.8 10.5 -8.0 53.5 34 35 A T E < -CD 31 53A 0 -3,-0.9 -3,-1.6 19,-0.2 -4,-0.6 -0.990 49.8-171.5-138.3 136.5 7.3 -6.3 54.8 35 36 A V E -CD 29 52A 0 17,-2.7 17,-2.4 -2,-0.4 2,-0.4 -0.934 9.2-156.7-121.7 151.2 4.8 -3.7 53.5 36 37 A D E -C 28 0A 0 -8,-1.9 -8,-2.2 -2,-0.3 2,-0.3 -0.979 21.0-177.2-114.5 138.7 1.9 -1.7 55.1 37 38 A Y E -CD 27 49A 4 12,-2.5 12,-3.1 -2,-0.4 2,-0.3 -0.971 18.2-168.4-137.2 161.4 -0.9 -0.4 52.9 38 39 A R E -CD 26 48A 0 -12,-2.1 -12,-1.6 -2,-0.3 2,-0.5 -0.981 17.0-143.1-145.8 124.8 -4.1 1.7 53.0 39 40 A I E +C 25 0A 2 8,-3.7 7,-3.0 -2,-0.3 -14,-0.2 -0.820 23.4 167.7-103.9 126.4 -6.7 2.1 50.2 40 41 A H + 0 0 38 -16,-2.0 2,-0.3 -2,-0.5 -15,-0.2 0.597 60.5 32.7-106.3 -18.2 -8.5 5.4 49.6 41 42 A G S S+ 0 0 13 -17,-1.2 3,-0.4 3,-0.1 2,-0.1 -0.963 88.3 5.0-149.7 155.6 -10.1 4.9 46.3 42 43 A G S > S- 0 0 37 -2,-0.3 3,-1.4 1,-0.2 -20,-0.0 -0.408 104.2 -1.6 79.4-144.4 -11.8 2.6 43.7 43 44 A M T 3 S+ 0 0 35 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 0.885 140.1 23.1 -54.3 -57.3 -12.7 -1.0 44.0 44 45 A V T > S+ 0 0 3 -3,-0.4 3,-2.2 60,-0.1 -1,-0.3 -0.149 82.7 164.9-107.2 36.3 -11.5 -1.9 47.5 45 46 A A T < + 0 0 39 -3,-1.4 -5,-0.2 1,-0.3 3,-0.1 -0.321 65.3 32.9 -55.9 122.6 -11.5 1.7 48.9 46 47 A G T 3 S+ 0 0 21 -7,-3.0 -1,-0.3 1,-0.4 2,-0.1 0.185 85.0 127.5 110.8 -14.6 -11.3 1.5 52.7 47 48 A Q < - 0 0 3 -3,-2.2 -8,-3.7 58,-0.2 -1,-0.4 -0.486 33.4-180.0 -72.2 142.1 -9.2 -1.6 52.9 48 49 A W E -De 38 107A 27 58,-1.7 60,-2.0 -10,-0.3 61,-0.4 -0.991 6.3-171.7-144.3 152.8 -6.0 -1.4 55.0 49 50 A V E -D 37 0A 2 -12,-3.1 -12,-2.5 -2,-0.3 2,-0.4 -1.000 6.5-165.1-145.9 132.9 -3.3 -3.9 55.8 50 51 A T E S+ 0 0 13 -2,-0.4 -14,-0.2 -14,-0.2 101,-0.0 -0.948 72.1 14.5-117.0 144.9 -0.3 -4.1 58.2 51 52 A D E S+ 0 0 72 -2,-0.4 2,-0.6 1,-0.2 -15,-0.2 0.805 71.3 172.2 69.7 32.3 2.7 -6.5 58.1 52 53 A Q E -D 35 0A 21 -17,-2.4 -17,-2.7 -3,-0.1 2,-0.2 -0.648 33.0-127.3 -75.0 116.1 2.1 -7.9 54.6 53 54 A K E +D 34 0A 116 -2,-0.6 16,-0.4 -19,-0.2 2,-0.3 -0.505 42.0 166.6 -65.2 130.4 5.0 -10.2 53.6 54 55 A A - 0 0 14 -21,-2.1 2,-0.6 -2,-0.2 14,-0.2 -0.957 41.0-113.6-144.7 157.6 6.4 -9.1 50.3 55 56 A D E -F 67 0A 52 12,-2.9 12,-2.3 -2,-0.3 2,-0.5 -0.878 35.3-172.9 -95.0 122.7 9.4 -9.5 48.0 56 57 A I E +F 66 0A 15 -2,-0.6 2,-0.3 -24,-0.5 10,-0.2 -0.971 11.7 159.5-123.0 118.9 11.4 -6.2 47.7 57 58 A V E -F 65 0A 22 8,-2.2 8,-2.3 -2,-0.5 2,-0.6 -0.915 39.9-125.8-128.1 157.2 14.3 -5.8 45.2 58 59 A M E -F 64 0A 62 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.955 19.6-163.9 -97.8 120.8 16.1 -2.9 43.6 59 60 A L E - 0 0 0 4,-2.3 2,-0.3 -2,-0.6 5,-0.2 0.872 68.6 -33.6 -68.6 -43.0 15.9 -3.6 39.8 60 61 A T E > S-F 63 0A 35 3,-1.0 3,-2.7 -3,-0.1 -1,-0.3 -0.886 107.0 -27.7-168.8 173.3 18.7 -1.1 39.0 61 62 A E T 3 S- 0 0 112 1,-0.3 -55,-0.2 -2,-0.3 -56,-0.1 0.005 129.5 -10.6 -46.3 119.4 19.7 2.3 40.5 62 63 A G T 3 S+ 0 0 1 -57,-0.8 21,-0.5 1,-0.2 2,-0.5 0.517 107.9 111.2 70.9 8.2 16.7 4.0 42.1 63 64 A I E < -F 60 0A 15 -3,-2.7 -4,-2.3 -58,-0.2 -3,-1.0 -0.969 46.6-170.3-119.5 126.8 14.1 1.5 40.6 64 65 A Y E -FG 58 80A 0 16,-1.9 16,-3.1 -2,-0.5 2,-0.5 -0.918 11.6-160.1-128.0 136.4 12.3 -0.8 43.0 65 66 A K E -FG 57 79A 0 -8,-2.3 -8,-2.2 -2,-0.4 2,-0.5 -0.960 5.9-171.5-122.5 128.5 10.0 -3.8 42.5 66 67 A I E -FG 56 78A 0 12,-2.9 12,-3.2 -2,-0.5 2,-0.4 -0.972 5.3-176.5-123.6 123.6 7.6 -5.2 45.2 67 68 A S E +FG 55 77A 2 -12,-2.3 -12,-2.9 -2,-0.5 2,-0.3 -0.985 13.9 147.2-123.7 131.6 5.7 -8.4 44.7 68 69 A W E - G 0 76A 11 8,-2.4 8,-3.2 -2,-0.4 2,-0.4 -0.988 35.0-135.2-154.2 165.6 3.1 -10.0 47.0 69 70 A T E - G 0 75A 42 -16,-0.4 6,-0.2 -2,-0.3 -16,-0.1 -0.983 28.1-137.2-124.2 140.9 -0.1 -12.1 47.3 70 71 A E > - 0 0 14 4,-2.9 3,-1.2 -2,-0.4 -18,-0.0 -0.481 23.0-111.9-100.7 158.1 -3.0 -11.2 49.6 71 72 A P T 3 S+ 0 0 20 0, 0.0 48,-0.3 0, 0.0 -1,-0.1 0.748 121.1 54.3 -51.4 -29.2 -5.3 -13.1 52.0 72 73 A T T 3 S- 0 0 2 2,-0.1 25,-0.1 46,-0.1 32,-0.0 0.649 124.9-106.3 -79.0 -19.1 -8.1 -12.4 49.6 73 74 A G S < S+ 0 0 0 -3,-1.2 19,-0.0 1,-0.3 43,-0.0 0.228 70.5 146.7 112.0 -12.2 -6.1 -14.0 46.8 74 75 A T - 0 0 1 -5,-0.1 -4,-2.9 20,-0.1 2,-0.4 -0.308 38.3-146.3 -58.5 131.2 -5.2 -10.8 45.0 75 76 A D E -GH 69 92A 0 17,-2.0 17,-3.4 -6,-0.2 2,-0.4 -0.891 16.6-165.8-101.9 136.1 -1.7 -10.8 43.4 76 77 A V E +GH 68 91A 3 -8,-3.2 -8,-2.4 -2,-0.4 2,-0.4 -0.977 18.2 179.5-131.1 135.3 0.3 -7.5 43.3 77 78 A A E -GH 67 90A 0 13,-2.5 13,-2.0 -2,-0.4 2,-0.4 -0.920 16.0-175.2-134.1 104.9 3.3 -6.4 41.4 78 79 A L E -GH 66 89A 2 -12,-3.2 -12,-2.9 -2,-0.4 2,-0.5 -0.835 11.0-163.7-105.4 138.3 4.4 -2.8 42.1 79 80 A D E -GH 65 88A 0 9,-3.3 9,-2.4 -2,-0.4 2,-0.5 -0.974 8.4-158.9-121.7 121.1 7.2 -0.8 40.5 80 81 A F E +GH 64 87A 0 -16,-3.1 -16,-1.9 -2,-0.5 7,-0.2 -0.869 18.5 175.7-101.7 126.3 8.5 2.4 42.1 81 82 A M E > > + H 0 86A 2 5,-3.0 5,-1.8 -2,-0.5 3,-1.7 -0.644 14.4 167.9-115.7 70.4 10.3 5.2 40.2 82 83 A P T 3 5S+ 0 0 2 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.724 70.2 61.7 -62.8 -24.7 10.6 7.6 43.1 83 84 A N T 3 5S+ 0 0 71 -21,-0.5 -20,-0.1 1,-0.2 -21,-0.0 0.727 114.0 36.2 -70.6 -23.5 13.1 9.9 41.3 84 85 A E T < 5S- 0 0 92 -3,-1.7 -1,-0.2 2,-0.2 3,-0.1 0.299 110.7-122.1-105.2 5.6 10.5 10.5 38.6 85 86 A K T 5S+ 0 0 89 -3,-0.5 51,-2.7 -4,-0.4 2,-0.3 0.860 72.2 128.3 53.3 40.5 7.6 10.5 41.2 86 87 A K E < -HI 81 135A 75 -5,-1.8 -5,-3.0 49,-0.2 2,-0.3 -0.910 37.8-175.5-126.1 151.7 6.0 7.7 39.2 87 88 A L E -HI 80 134A 0 47,-2.1 47,-2.2 -2,-0.3 2,-0.4 -0.948 10.8-158.0-137.2 151.6 4.7 4.2 40.0 88 89 A H E -HI 79 133A 2 -9,-2.4 -9,-3.3 -2,-0.3 2,-0.4 -0.973 17.7-177.5-129.2 129.1 3.4 1.4 37.9 89 90 A G E -HI 78 132A 0 43,-2.7 43,-3.1 -2,-0.4 2,-0.5 -0.961 16.5-166.9-122.8 142.3 1.2 -1.2 39.5 90 91 A T E -HI 77 131A 0 -13,-2.0 -13,-2.5 -2,-0.4 2,-0.5 -0.990 11.3-173.9-123.4 119.2 -0.4 -4.4 38.3 91 92 A I E -HI 76 130A 7 39,-2.0 39,-2.3 -2,-0.5 2,-0.9 -0.966 11.1-158.7-114.8 119.8 -3.1 -5.8 40.6 92 93 A F E -HI 75 129A 0 -17,-3.4 -17,-2.0 -2,-0.5 37,-0.2 -0.813 18.3-163.6-101.2 94.5 -4.6 -9.2 39.7 93 94 A F E - 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