==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 27-OCT-08 2W2A . 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 . 350 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 33.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 33 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 4 6 2 2 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 2 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 0 161 0, 0.0 2,-0.1 0, 0.0 82,-0.0 0.000 360.0 360.0 360.0 129.7 -7.9 5.0 -3.2 2 3 A K - 0 0 100 1,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.428 360.0-123.1 -76.2 148.4 -5.8 3.7 -0.2 3 4 A T - 0 0 86 -2,-0.1 2,-0.5 80,-0.0 59,-0.1 -0.811 17.3-137.3 -95.0 127.3 -6.6 4.8 3.4 4 5 A F + 0 0 3 -2,-0.5 79,-0.1 1,-0.2 3,-0.1 -0.736 43.3 143.7 -83.1 123.6 -3.8 6.4 5.4 5 6 A K + 0 0 109 -2,-0.5 57,-0.6 1,-0.2 2,-0.2 0.609 55.3 43.6-129.7 -32.6 -3.7 5.1 8.9 6 7 A T S > S- 0 0 64 55,-0.2 4,-1.0 56,-0.1 -1,-0.2 -0.664 80.9-110.2-115.9 168.6 -0.0 4.8 10.1 7 8 A L H >> S+ 0 0 54 -2,-0.2 4,-2.6 1,-0.2 3,-0.5 0.893 119.9 57.7 -62.0 -39.1 3.1 6.9 9.8 8 9 A D H 34 S+ 0 0 111 1,-0.2 -1,-0.2 2,-0.2 -4,-0.0 0.841 99.8 56.9 -61.2 -35.9 4.5 4.3 7.4 9 10 A D H 34 S+ 0 0 42 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.855 112.6 42.8 -59.8 -36.4 1.5 4.9 5.1 10 11 A F H X< S+ 0 0 0 -4,-1.0 3,-1.7 -3,-0.5 19,-0.2 0.924 95.0 86.1 -78.7 -49.5 2.5 8.6 4.9 11 12 A L T 3< S+ 0 0 16 -4,-2.6 19,-0.1 1,-0.3 132,-0.1 -0.251 92.4 28.0 -57.9 138.9 6.2 8.3 4.5 12 13 A G T 3 S+ 0 0 0 17,-2.9 130,-2.0 1,-0.3 131,-0.8 0.425 89.3 134.8 86.8 0.5 7.4 7.9 1.0 13 14 A T E < -A 141 0A 3 -3,-1.7 16,-2.1 128,-0.2 2,-0.5 -0.681 44.5-151.4 -87.3 136.7 4.4 9.7 -0.4 14 15 A H E -AB 140 28A 0 126,-2.7 126,-2.5 -2,-0.3 2,-0.4 -0.935 19.0-165.5-110.7 121.9 4.9 12.4 -3.1 15 16 A F E -AB 139 27A 0 12,-3.4 12,-2.3 -2,-0.5 2,-0.4 -0.864 21.5-172.3-116.4 142.7 2.3 15.2 -3.1 16 17 A I E +AB 138 26A 0 122,-2.0 121,-2.3 -2,-0.4 122,-1.6 -0.998 21.5 178.2-122.2 134.7 1.2 18.0 -5.4 17 18 A Y E -AB 136 25A 6 8,-2.6 8,-2.7 -2,-0.4 2,-0.4 -0.980 16.5-145.6-139.9 152.4 -1.3 20.5 -4.0 18 19 A T E -AB 135 24A 30 117,-2.9 117,-2.6 -2,-0.3 6,-0.2 -0.934 7.4-143.3-123.8 136.0 -3.0 23.6 -5.1 19 20 A Y > - 0 0 16 4,-2.4 3,-2.2 -2,-0.4 115,-0.1 -0.503 36.7-102.5 -89.2 163.9 -4.1 26.8 -3.4 20 21 A D T 3 S+ 0 0 143 113,-0.4 -1,-0.1 1,-0.3 114,-0.1 0.783 122.4 59.2 -58.5 -29.6 -7.3 28.7 -4.2 21 22 A N T 3 S- 0 0 112 2,-0.1 -1,-0.3 1,-0.0 21,-0.1 0.496 122.8-105.9 -78.4 -5.4 -5.3 31.3 -6.1 22 23 A G < + 0 0 47 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.273 70.0 145.8 102.2 -9.2 -4.0 28.5 -8.4 23 24 A W - 0 0 108 -5,-0.1 -4,-2.4 18,-0.1 2,-0.5 -0.343 37.3-144.4 -66.3 141.3 -0.5 28.2 -7.1 24 25 A E E -B 18 0A 36 -6,-0.2 16,-2.6 -2,-0.1 17,-1.1 -0.922 16.6-176.6-116.9 127.1 1.0 24.7 -7.1 25 26 A Y E -BC 17 39A 27 -8,-2.7 -8,-2.6 -2,-0.5 2,-0.4 -0.887 8.6-157.0-118.8 153.7 3.4 23.3 -4.5 26 27 A E E +BC 16 38A 2 12,-1.9 12,-2.4 -2,-0.3 2,-0.3 -0.993 14.7 173.4-135.6 137.7 5.1 19.9 -4.5 27 28 A W E -BC 15 37A 2 -12,-2.3 -12,-3.4 -2,-0.4 2,-0.4 -0.999 13.7-160.4-153.5 141.4 6.4 18.0 -1.5 28 29 A Y E -BC 14 36A 0 8,-2.8 8,-1.9 -2,-0.3 2,-1.5 -0.987 17.3-144.4-135.1 123.9 7.9 14.6 -0.7 29 30 A A E + C 0 35A 0 -16,-2.1 -17,-2.9 -2,-0.4 6,-0.2 -0.671 27.3 176.8 -83.6 86.3 8.2 12.7 2.6 30 31 A K E - 0 0 1 -2,-1.5 115,-2.8 4,-0.8 2,-0.3 0.871 60.7 -27.0 -67.6 -41.9 11.6 11.1 1.8 31 32 A N E > S- C 0 34A 15 3,-1.5 3,-1.0 113,-0.2 -19,-0.1 -0.897 84.0 -70.1-155.2-171.7 12.0 9.4 5.2 32 33 A D T 3 S+ 0 0 88 -2,-0.3 24,-0.6 1,-0.2 3,-0.1 0.538 131.4 22.7 -67.9 -3.7 11.0 9.9 8.8 33 34 A H T 3 S+ 0 0 86 22,-0.1 21,-2.2 1,-0.1 2,-0.4 0.242 112.0 72.9-143.3 13.7 13.2 13.0 9.2 34 35 A T E < -CD 31 53A 0 -3,-1.0 -3,-1.5 19,-0.3 -4,-0.8 -0.997 49.0-174.5-142.6 134.9 13.8 14.4 5.7 35 36 A V E -CD 29 52A 0 17,-2.8 17,-2.2 -2,-0.4 2,-0.4 -0.957 8.0-162.2-129.0 146.7 11.7 16.3 3.1 36 37 A D E -C 28 0A 0 -8,-1.9 -8,-2.8 -2,-0.3 2,-0.3 -0.953 18.5-179.8-117.9 145.8 12.2 17.5 -0.5 37 38 A Y E -CD 27 49A 17 12,-2.5 12,-2.7 -2,-0.4 2,-0.3 -0.978 17.3-166.1-148.0 164.5 10.1 20.1 -2.1 38 39 A R E -CD 26 48A 0 -12,-2.4 -12,-1.9 -2,-0.3 2,-0.5 -0.981 14.8-143.9-153.4 129.3 9.5 22.1 -5.3 39 40 A I E +C 25 0A 5 8,-2.9 7,-2.8 -2,-0.3 -14,-0.2 -0.870 18.4 173.6-109.7 125.7 7.5 25.2 -6.0 40 41 A H + 0 0 39 -16,-2.6 2,-0.3 -2,-0.5 -15,-0.2 0.700 64.1 20.4-101.8 -25.4 5.6 25.8 -9.2 41 42 A G S S+ 0 0 12 -17,-1.1 3,-0.4 3,-0.1 -1,-0.1 -0.927 89.6 28.5-142.0 164.2 3.6 29.0 -8.6 42 43 A G S > S- 0 0 25 -2,-0.3 3,-1.8 1,-0.2 -3,-0.0 -0.378 102.8 -13.4 91.6-161.8 3.5 32.1 -6.5 43 44 A M T 3 S+ 0 0 62 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 0.770 141.2 26.9 -49.9 -38.3 6.0 34.3 -4.6 44 45 A V T > S+ 0 0 4 -3,-0.4 3,-2.2 60,-0.1 -1,-0.3 -0.064 79.0 161.6-123.7 33.5 8.8 31.8 -4.9 45 46 A A T < + 0 0 43 -3,-1.8 -5,-0.2 1,-0.2 3,-0.1 -0.322 68.5 35.1 -53.3 127.3 8.0 29.8 -8.0 46 47 A G T 3 S+ 0 0 24 -7,-2.8 -1,-0.2 1,-0.4 2,-0.2 0.078 85.5 126.0 110.7 -22.6 11.1 28.0 -9.2 47 48 A R < + 0 0 5 -3,-2.2 -8,-2.9 58,-0.1 -1,-0.4 -0.464 32.5 174.4 -68.3 136.2 12.5 27.3 -5.7 48 49 A W E -De 38 107A 25 58,-1.8 60,-2.0 -10,-0.2 2,-0.3 -0.991 9.0-171.2-146.2 152.8 13.4 23.7 -5.0 49 50 A V E -D 37 0A 2 -12,-2.7 -12,-2.5 -2,-0.3 2,-0.3 -0.997 3.5-167.2-144.9 135.0 15.0 22.0 -2.0 50 51 A T E + 0 0 13 -2,-0.3 -14,-0.2 -14,-0.2 101,-0.0 -0.940 69.1 18.3-122.6 153.8 16.3 18.5 -1.2 51 52 A D E S+ 0 0 80 -2,-0.3 2,-0.5 1,-0.2 -15,-0.2 0.756 70.2 168.4 65.5 29.4 17.4 16.9 2.1 52 53 A Q E -D 35 0A 23 -17,-2.2 -17,-2.8 -3,-0.1 2,-0.2 -0.636 34.2-129.5 -72.1 120.3 15.7 19.4 4.4 53 54 A K E +D 34 0A 116 -2,-0.5 16,-0.4 -19,-0.2 2,-0.3 -0.542 39.1 168.3 -74.2 137.2 15.7 17.9 7.9 54 55 A A - 0 0 15 -21,-2.2 2,-0.5 -2,-0.2 14,-0.2 -0.975 40.5-114.7-148.9 155.2 12.3 17.9 9.5 55 56 A D E -F 67 0A 55 12,-2.8 12,-2.3 -2,-0.3 2,-0.5 -0.865 36.2-172.8 -90.6 126.1 10.3 16.6 12.5 56 57 A I E +F 66 0A 13 -24,-0.6 2,-0.3 -2,-0.5 10,-0.2 -0.984 11.1 160.7-126.9 121.5 7.6 14.3 11.2 57 58 A V E -F 65 0A 24 8,-2.4 8,-2.5 -2,-0.5 2,-0.6 -0.942 40.3-122.7-132.6 156.7 4.9 12.9 13.5 58 59 A M E -F 64 0A 63 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.920 19.9-166.9 -93.2 120.0 1.5 11.3 13.2 59 60 A L E S- 0 0 11 4,-2.2 2,-0.3 -2,-0.6 -1,-0.2 0.910 70.9 -29.9 -70.4 -44.7 -0.9 13.4 15.3 60 61 A T E > S-F 63 0A 28 3,-1.0 3,-2.7 -3,-0.1 -1,-0.3 -0.924 104.8 -36.1-163.9 168.3 -3.6 10.8 15.2 61 62 A E T 3 S- 0 0 124 -2,-0.3 -55,-0.2 1,-0.3 -56,-0.1 -0.036 129.4 -5.2 -41.1 116.4 -4.7 8.1 12.7 62 63 A G T 3 S+ 0 0 0 -57,-0.6 21,-0.5 1,-0.2 2,-0.4 0.551 108.4 106.4 77.6 10.3 -4.2 9.5 9.2 63 64 A I E < -F 60 0A 7 -3,-2.7 -4,-2.2 -58,-0.2 -3,-1.0 -0.990 48.3-170.7-126.1 125.7 -3.1 13.0 10.2 64 65 A Y E -FG 58 80A 0 16,-2.1 16,-3.0 -2,-0.4 2,-0.4 -0.940 9.9-160.9-128.9 135.8 0.5 14.0 9.9 65 66 A K E -FG 57 79A 0 -8,-2.5 -8,-2.4 -2,-0.4 2,-0.4 -0.960 5.1-170.2-120.9 131.5 2.5 17.1 11.1 66 67 A I E -FG 56 78A 0 12,-2.9 12,-2.9 -2,-0.4 2,-0.4 -0.978 3.4-172.6-124.6 128.3 5.8 18.2 9.7 67 68 A S E +FG 55 77A 3 -12,-2.3 -12,-2.8 -2,-0.4 2,-0.3 -0.975 16.0 148.1-123.2 131.2 8.0 21.0 11.3 68 69 A W E - G 0 76A 12 8,-2.2 8,-2.9 -2,-0.4 2,-0.3 -0.992 32.2-141.4-155.1 162.9 11.1 22.5 9.9 69 70 A T E - G 0 75A 39 -16,-0.4 6,-0.2 -2,-0.3 -16,-0.1 -0.969 25.9-136.1-127.2 147.1 13.3 25.6 9.7 70 71 A E > - 0 0 11 4,-2.6 3,-2.1 -2,-0.3 -18,-0.0 -0.563 24.9-111.6-107.5 159.2 15.1 26.8 6.6 71 72 A P T 3 S+ 0 0 21 0, 0.0 48,-0.3 0, 0.0 -1,-0.1 0.727 120.9 57.3 -54.6 -22.4 18.6 28.2 5.7 72 73 A T T 3 S- 0 0 1 2,-0.1 25,-0.1 46,-0.1 3,-0.1 0.567 122.9-106.9 -82.2 -13.8 16.7 31.4 4.9 73 74 A G S < S+ 0 0 0 -3,-2.1 2,-0.1 1,-0.3 43,-0.0 0.223 72.4 143.7 101.3 -11.1 15.2 31.6 8.4 74 75 A T - 0 0 2 -5,-0.1 -4,-2.6 19,-0.1 2,-0.4 -0.368 38.7-149.0 -64.5 134.5 11.7 30.5 7.3 75 76 A D E -GH 69 92A 0 17,-2.0 17,-3.0 -6,-0.2 2,-0.4 -0.874 13.7-166.5-104.0 141.0 9.7 28.3 9.7 76 77 A V E -GH 68 91A 6 -8,-2.9 -8,-2.2 -2,-0.4 2,-0.4 -0.992 16.8-179.5-133.0 134.1 7.2 25.8 8.4 77 78 A A E -GH 67 90A 0 13,-2.4 13,-2.5 -2,-0.4 2,-0.4 -0.940 15.9-176.6-129.2 110.1 4.5 23.8 10.0 78 79 A L E -GH 66 89A 6 -12,-2.9 -12,-2.9 -2,-0.4 2,-0.5 -0.901 10.2-165.9-110.5 136.2 2.6 21.5 7.6 79 80 A D E -GH 65 88A 0 9,-3.0 9,-2.8 -2,-0.4 2,-0.5 -0.983 8.5-158.4-122.1 121.2 -0.4 19.3 8.4 80 81 A F E +GH 64 87A 0 -16,-3.0 -16,-2.1 -2,-0.5 7,-0.2 -0.864 17.8 177.7-103.1 131.1 -1.5 16.6 6.0 81 82 A M E > > + H 0 86A 0 5,-3.1 3,-1.9 -2,-0.5 5,-1.8 -0.641 14.2 167.7-122.0 69.7 -5.0 15.1 5.9 82 83 A P G > 5 + 0 0 3 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.751 68.3 64.7 -64.4 -27.5 -4.5 12.8 2.9 83 84 A N G 3 5S+ 0 0 64 -21,-0.5 -20,-0.1 1,-0.3 -21,-0.0 0.688 113.3 36.1 -66.1 -18.0 -7.7 10.8 3.5 84 85 A E G < 5S- 0 0 85 -3,-1.9 -1,-0.3 2,-0.2 3,-0.1 0.207 112.7-119.8-115.5 10.0 -9.6 14.1 2.7 85 86 A K T < 5S+ 0 0 109 -3,-1.2 51,-2.5 1,-0.2 2,-0.3 0.854 72.9 126.9 51.6 41.7 -7.1 15.2 0.1 86 87 A K E < -HI 81 135A 79 -5,-1.8 -5,-3.1 49,-0.2 2,-0.3 -0.946 38.3-175.0-130.3 147.0 -6.4 18.3 2.2 87 88 A L E -HI 80 134A 0 47,-2.2 47,-2.5 -2,-0.3 2,-0.4 -0.961 9.6-158.2-131.6 150.7 -3.3 20.0 3.6 88 89 A H E -HI 79 133A 1 -9,-2.8 -9,-3.0 -2,-0.3 2,-0.4 -0.977 16.7-177.2-127.7 124.1 -2.9 23.0 5.9 89 90 A G E -HI 78 132A 3 43,-2.5 43,-2.6 -2,-0.4 2,-0.5 -0.942 14.8-164.6-119.2 138.3 0.4 24.8 5.9 90 91 A T E -HI 77 131A 0 -13,-2.5 -13,-2.4 -2,-0.4 2,-0.5 -0.990 10.1-171.7-116.2 122.7 1.7 27.7 7.9 91 92 A I E -HI 76 130A 23 39,-1.7 39,-2.8 -2,-0.5 2,-0.8 -0.964 9.8-160.8-112.0 127.2 4.8 29.4 6.6 92 93 A F E -HI 75 129A 0 -17,-3.0 -17,-2.0 -2,-0.5 37,-0.2 -0.884 18.1-166.7-107.0 96.3 6.5 32.1 8.8 93 94 A F E - 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