==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-MAR-06 2GC9 . COMPND 2 MOLECULE: P-COUMARIC ACID DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 339 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 36.6 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 . 9 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 37 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 1 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 . 1 0 0 2 4 3 5 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 1 A X 0 0 233 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.4 15.7 40.2 17.2 2 2 A T - 0 0 80 1,-0.1 3,-0.1 82,-0.1 0, 0.0 -0.427 360.0-107.8 -74.7 142.3 14.8 36.5 17.0 3 3 A K - 0 0 93 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.251 36.3-105.4 -58.6 149.9 11.3 35.4 15.7 4 4 A T - 0 0 87 1,-0.0 2,-0.6 2,-0.0 -1,-0.1 -0.706 28.6-134.6 -80.0 126.2 8.9 34.0 18.3 5 5 A F + 0 0 4 -2,-0.5 79,-0.1 1,-0.2 3,-0.1 -0.746 46.3 145.2 -78.6 119.8 8.6 30.2 17.9 6 6 A K + 0 0 107 -2,-0.6 2,-0.2 1,-0.2 57,-0.2 0.569 54.0 40.0-127.3 -23.5 4.8 29.4 18.1 7 7 A T S > S- 0 0 65 55,-0.1 4,-1.0 56,-0.1 -1,-0.2 -0.772 79.3-108.0-127.6 169.3 4.2 26.4 15.8 8 8 A L H >> S+ 0 0 72 -2,-0.2 4,-2.7 1,-0.2 3,-0.8 0.919 119.4 55.7 -59.9 -45.1 5.7 23.1 14.7 9 9 A D H 34 S+ 0 0 71 1,-0.3 -1,-0.2 2,-0.2 -4,-0.0 0.829 101.1 58.5 -58.6 -34.7 6.6 24.6 11.3 10 10 A D H 34 S+ 0 0 53 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.854 113.3 39.4 -60.2 -36.6 8.5 27.4 13.1 11 11 A F H X< S+ 0 0 0 -4,-1.0 3,-1.9 -3,-0.8 19,-0.2 0.919 95.2 85.4 -83.4 -50.5 10.7 24.8 14.7 12 12 A L T 3< S+ 0 0 14 -4,-2.7 133,-0.2 1,-0.3 19,-0.1 -0.314 94.8 28.4 -56.6 133.8 11.2 22.2 11.8 13 13 A G T 3 S+ 0 0 0 17,-2.5 130,-2.0 1,-0.3 131,-0.8 0.330 89.6 132.4 93.6 -5.5 14.2 23.3 9.6 14 14 A T E < -A 142 0A 7 -3,-1.9 16,-2.1 128,-0.2 2,-0.5 -0.627 45.8-149.8 -83.8 140.7 16.0 25.1 12.4 15 15 A H E -AB 141 29A 0 126,-3.1 126,-2.4 -2,-0.3 2,-0.3 -0.931 19.7-170.2-112.6 124.2 19.7 24.5 13.0 16 16 A F E -AB 140 28A 0 12,-3.5 12,-2.6 -2,-0.5 2,-0.4 -0.881 20.6-169.7-118.1 147.6 21.0 24.8 16.6 17 17 A I E +AB 139 27A 0 122,-1.9 121,-2.2 -2,-0.3 122,-1.3 -0.991 24.9 165.5-125.6 139.5 24.3 24.9 18.5 18 18 A Y E -AB 137 26A 1 8,-2.7 8,-2.2 -2,-0.4 2,-0.5 -0.991 30.9-136.9-151.6 154.3 24.1 24.7 22.3 19 19 A T E -AB 136 25A 44 117,-2.3 117,-2.1 -2,-0.3 6,-0.2 -0.973 20.6-141.1-117.2 119.6 26.4 24.1 25.3 20 20 A Y E > -A 135 0A 9 4,-3.2 3,-2.0 -2,-0.5 115,-0.3 -0.330 29.9-107.8 -68.9 159.8 25.2 21.8 28.1 21 21 A D T 3 S+ 0 0 100 113,-2.3 -1,-0.1 1,-0.3 114,-0.1 0.552 119.7 63.0 -70.2 -7.7 26.0 22.8 31.7 22 22 A N T 3 S- 0 0 55 112,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.288 123.7-104.3 -91.1 9.2 28.5 19.9 31.8 23 23 A G S < S+ 0 0 51 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.320 74.8 141.9 87.8 -8.2 30.5 21.7 29.1 24 24 A W - 0 0 34 -5,-0.1 -4,-3.2 1,-0.0 2,-0.6 -0.500 38.1-152.7 -71.6 132.7 29.4 19.4 26.2 25 25 A E E +B 19 0A 36 17,-0.4 16,-2.7 -6,-0.2 17,-1.6 -0.944 16.7 179.5-111.7 119.1 28.7 21.3 23.0 26 26 A Y E -BC 18 40A 14 -8,-2.2 -8,-2.7 -2,-0.6 2,-0.4 -0.850 18.4-155.1-116.0 153.6 26.2 19.8 20.5 27 27 A E E +BC 17 39A 0 12,-2.6 12,-2.5 -2,-0.3 2,-0.3 -0.983 22.3 179.6-125.0 136.5 25.0 20.9 17.1 28 28 A W E -BC 16 38A 0 -12,-2.6 -12,-3.5 -2,-0.4 2,-0.4 -0.998 15.0-161.9-149.5 140.8 21.6 19.7 16.1 29 29 A Y E -BC 15 37A 0 8,-2.8 8,-1.9 -2,-0.3 2,-1.8 -0.989 18.8-144.4-134.8 122.6 19.3 20.1 13.1 30 30 A A E + C 0 36A 0 -16,-2.1 -17,-2.5 -2,-0.4 6,-0.2 -0.632 29.0 176.6 -79.6 80.9 15.5 19.4 12.8 31 31 A K E - 0 0 3 -2,-1.8 115,-2.9 4,-0.6 2,-0.3 0.864 59.8 -27.9 -65.9 -39.8 15.9 18.1 9.2 32 32 A N E > S- C 0 35A 16 3,-1.7 3,-1.0 113,-0.2 -19,-0.1 -0.900 84.5 -66.3-154.9-168.8 12.2 17.2 8.9 33 33 A D T 3 S+ 0 0 88 -2,-0.3 24,-0.6 1,-0.2 3,-0.0 0.655 131.6 16.8 -60.1 -20.4 9.2 16.1 10.9 34 34 A H T 3 S+ 0 0 90 22,-0.1 21,-1.8 1,-0.1 2,-0.4 0.126 113.4 79.8-139.0 22.2 10.7 12.7 11.9 35 35 A T E < -CD 32 54A 12 -3,-1.0 -3,-1.7 19,-0.2 -4,-0.6 -0.997 47.7-175.7-141.4 136.0 14.4 13.1 11.1 36 36 A V E -CD 30 53A 0 17,-2.4 17,-2.4 -2,-0.4 2,-0.4 -0.973 7.6-164.8-130.6 142.8 17.4 14.7 12.9 37 37 A D E +C 29 0A 1 -8,-1.9 -8,-2.8 -2,-0.4 2,-0.3 -0.958 20.0 173.8-117.1 144.5 21.1 15.3 12.1 38 38 A Y E -CD 28 50A 3 12,-2.9 12,-3.0 -2,-0.4 2,-0.3 -0.981 20.9-159.4-153.7 164.8 23.6 16.2 14.7 39 39 A R E -CD 27 49A 0 -12,-2.5 -12,-2.6 -2,-0.3 2,-0.6 -0.996 16.2-139.0-149.9 133.2 27.3 16.7 15.4 40 40 A I E +C 26 0A 2 8,-2.8 7,-3.2 -2,-0.3 -14,-0.2 -0.885 23.2 168.8-110.9 118.4 29.2 16.7 18.6 41 41 A H + 0 0 33 -16,-2.7 2,-0.3 -2,-0.6 -15,-0.2 0.676 66.5 21.5-100.6 -24.5 31.9 19.3 19.3 42 42 A G S S+ 0 0 16 -17,-1.6 -17,-0.4 3,-0.1 -1,-0.3 -0.997 89.0 45.6-149.1 146.5 32.6 18.8 23.0 43 43 A G S > S- 0 0 36 -2,-0.3 3,-1.6 -19,-0.2 -20,-0.0 -0.733 98.7 -30.9 123.2-170.5 32.3 16.1 25.6 44 44 A X T 3 S+ 0 0 53 1,-0.3 -1,-0.1 -2,-0.2 -20,-0.0 0.718 140.3 29.7 -54.4 -30.0 32.8 12.4 26.2 45 45 A V T > S+ 0 0 2 -3,-0.2 3,-2.1 60,-0.1 -1,-0.3 -0.054 81.1 160.4-127.1 32.0 32.1 11.6 22.5 46 46 A A T < + 0 0 38 -3,-1.6 -5,-0.2 1,-0.3 3,-0.1 -0.301 66.0 38.9 -55.7 136.7 33.3 14.9 20.8 47 47 A G T 3 S+ 0 0 28 -7,-3.2 -1,-0.3 1,-0.5 2,-0.1 -0.019 87.5 121.4 104.5 -26.5 34.0 14.2 17.1 48 48 A R < + 0 0 7 -3,-2.1 -8,-2.8 58,-0.1 -1,-0.5 -0.427 38.2 178.2 -68.3 140.3 31.0 11.9 16.7 49 49 A W E -De 39 108A 23 58,-2.0 60,-2.4 -10,-0.2 2,-0.3 -0.990 10.2-166.5-149.8 158.4 28.3 12.9 14.2 50 50 A V E -D 38 0A 1 -12,-3.0 -12,-2.9 -2,-0.3 2,-0.3 -1.000 4.1-170.9-149.5 133.1 25.1 11.5 12.9 51 51 A T E + 0 0 14 -2,-0.3 -14,-0.2 -14,-0.2 101,-0.0 -0.944 69.1 20.6-125.7 154.1 22.6 12.0 10.0 52 52 A D E S+ 0 0 96 -2,-0.3 2,-0.6 1,-0.2 -15,-0.2 0.829 70.4 167.5 64.1 36.2 19.1 10.6 9.2 53 53 A Q E -D 36 0A 19 -17,-2.4 -17,-2.4 -3,-0.1 -1,-0.2 -0.737 34.4-130.3 -79.8 118.4 18.4 9.6 12.8 54 54 A K E +D 35 0A 158 -2,-0.6 16,-0.3 -19,-0.2 2,-0.3 -0.486 38.6 168.4 -70.1 139.9 14.7 8.9 13.0 55 55 A A - 0 0 15 -21,-1.8 2,-0.5 -2,-0.2 14,-0.2 -0.981 40.0-117.1-150.7 156.8 12.9 10.7 15.9 56 56 A D E -F 68 0A 58 12,-2.6 12,-2.2 -2,-0.3 2,-0.5 -0.891 35.1-170.0 -94.2 124.1 9.6 11.6 17.3 57 57 A I E +F 67 0A 16 -24,-0.6 2,-0.3 -2,-0.5 10,-0.2 -0.978 11.3 164.4-122.5 123.4 9.1 15.4 17.3 58 58 A V E -F 66 0A 24 8,-2.6 8,-2.9 -2,-0.5 2,-0.7 -0.969 38.9-128.4-132.8 150.8 6.3 17.2 19.0 59 59 A X E -F 65 0A 62 -2,-0.3 6,-0.3 6,-0.3 3,-0.1 -0.915 22.8-166.9 -89.6 118.7 5.4 20.7 20.1 60 60 A L E - 0 0 10 4,-2.1 2,-0.3 -2,-0.7 -1,-0.2 0.890 69.3 -23.3 -73.1 -43.9 4.5 20.2 23.8 61 61 A T E > S-F 64 0A 29 3,-1.1 3,-2.8 -3,-0.1 -1,-0.4 -0.934 106.2 -41.4-160.8 164.9 2.9 23.6 24.1 62 62 A E T 3 S- 0 0 123 -2,-0.3 -55,-0.1 1,-0.3 -56,-0.1 -0.016 128.2 -3.9 -42.8 116.1 3.3 26.9 22.2 63 63 A G T 3 S+ 0 0 1 -57,-0.2 21,-0.6 1,-0.2 2,-0.4 0.521 110.3 102.4 80.3 8.2 7.1 27.4 21.5 64 64 A I E < -F 61 0A 14 -3,-2.8 -4,-2.1 18,-0.1 -3,-1.1 -0.992 50.3-170.1-126.9 128.7 8.3 24.3 23.4 65 65 A Y E -FG 59 81A 0 16,-2.3 16,-2.9 -2,-0.4 2,-0.4 -0.943 10.1-156.7-128.8 136.8 9.3 21.2 21.5 66 66 A K E -FG 58 80A 0 -8,-2.9 -8,-2.6 -2,-0.4 2,-0.4 -0.936 6.6-169.4-116.5 132.2 10.2 17.6 22.6 67 67 A I E -FG 57 79A 0 12,-2.7 12,-2.9 -2,-0.4 2,-0.4 -0.979 4.3-174.7-123.5 129.5 12.3 15.2 20.6 68 68 A S E +FG 56 78A 3 -12,-2.2 -12,-2.6 -2,-0.4 2,-0.3 -0.977 14.9 148.6-123.4 133.2 12.6 11.5 21.4 69 69 A W E - G 0 77A 12 8,-2.2 8,-2.6 -2,-0.4 2,-0.4 -0.995 32.2-142.6-157.7 160.6 14.9 8.9 19.8 70 70 A T E - G 0 76A 39 -16,-0.3 6,-0.2 -2,-0.3 -16,-0.1 -0.972 26.2-140.5-125.7 147.2 16.9 5.8 20.3 71 71 A E > - 0 0 16 4,-2.7 3,-1.3 -2,-0.4 -18,-0.0 -0.479 26.4-108.3-107.4 165.8 20.3 5.1 18.6 72 72 A P T 3 S+ 0 0 22 0, 0.0 48,-0.2 0, 0.0 -1,-0.1 0.762 120.7 58.4 -58.5 -27.8 22.2 2.2 17.0 73 73 A T T 3 S- 0 0 1 2,-0.1 25,-0.1 46,-0.1 24,-0.1 0.617 122.8-107.6 -73.4 -14.4 24.5 2.3 20.1 74 74 A G S < S+ 0 0 0 -3,-1.3 2,-0.2 1,-0.3 -1,-0.0 0.395 72.3 145.5 95.9 0.7 21.4 1.6 22.3 75 75 A T - 0 0 1 19,-0.1 -4,-2.7 20,-0.1 2,-0.4 -0.496 37.5-149.7 -73.4 138.1 21.4 5.2 23.6 76 76 A D E -GH 70 93A 0 17,-1.9 17,-3.3 -6,-0.2 2,-0.4 -0.886 13.2-168.4-107.4 141.7 18.1 6.9 24.4 77 77 A V E -GH 69 92A 4 -8,-2.6 -8,-2.2 -2,-0.4 2,-0.4 -0.997 16.3-179.5-136.3 133.6 17.6 10.6 24.1 78 78 A A E -GH 68 91A 0 13,-2.4 13,-2.6 -2,-0.4 2,-0.4 -0.960 16.0-176.1-128.5 112.0 14.8 13.1 25.2 79 79 A L E -GH 67 90A 2 -12,-2.9 -12,-2.7 -2,-0.4 2,-0.5 -0.911 12.3-163.5-110.7 138.2 15.5 16.7 24.3 80 80 A D E -GH 66 89A 0 9,-3.2 9,-2.2 -2,-0.4 2,-0.5 -0.968 10.5-160.4-120.7 114.0 13.3 19.7 25.2 81 81 A F E +GH 65 88A 0 -16,-2.9 -16,-2.3 -2,-0.5 7,-0.2 -0.817 16.0 178.4 -97.3 129.4 13.9 22.8 23.2 82 82 A X E > > + H 0 87A 2 5,-3.0 3,-2.1 -2,-0.5 5,-1.8 -0.617 10.6 169.2-120.9 68.5 12.8 26.2 24.5 83 83 A P G > 5S+ 0 0 3 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.772 70.6 63.5 -57.9 -28.7 14.0 28.4 21.7 84 84 A N G 3 5S+ 0 0 77 -21,-0.6 -20,-0.1 1,-0.3 -82,-0.1 0.716 113.1 36.1 -70.2 -20.4 12.2 31.6 22.9 85 85 A E G < 5S- 0 0 91 -3,-2.1 -1,-0.3 2,-0.2 3,-0.1 0.254 110.9-121.2-104.1 5.7 14.3 31.4 26.1 86 86 A K T < 5S+ 0 0 115 -3,-1.2 51,-2.2 -4,-0.4 2,-0.3 0.875 74.9 122.8 49.7 41.6 17.4 30.2 24.2 87 87 A K E < -HI 82 136A 78 -5,-1.8 -5,-3.0 49,-0.2 2,-0.3 -0.918 38.9-179.5-131.7 155.8 17.4 27.2 26.5 88 88 A L E -HI 81 135A 0 47,-2.0 47,-2.9 -2,-0.3 2,-0.4 -0.948 13.1-154.6-143.8 156.8 17.2 23.4 26.2 89 89 A H E -HI 80 134A 2 -9,-2.2 -9,-3.2 -2,-0.3 2,-0.4 -0.974 18.3-178.3-132.0 129.3 17.1 20.5 28.5 90 90 A G E -HI 79 133A 1 43,-2.7 43,-2.7 -2,-0.4 2,-0.5 -0.975 15.9-164.1-126.9 139.3 18.4 17.1 27.3 91 91 A T E -HI 78 132A 0 -13,-2.6 -13,-2.4 -2,-0.4 2,-0.5 -0.993 10.4-172.0-116.4 123.4 18.5 13.7 29.0 92 92 A I E -HI 77 131A 7 39,-1.8 39,-2.6 -2,-0.5 2,-0.7 -0.964 9.6-157.8-112.4 126.8 20.8 11.1 27.3 93 93 A F E -HI 76 130A 0 -17,-3.3 -17,-1.9 -2,-0.5 37,-0.2 -0.882 17.1-166.0-107.2 97.9 20.7 7.6 28.6 94 94 A F E - 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