==== 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 22-JUN-03 1PT0 . COMPND 2 MOLECULE: ASPARTATE 1-DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.SCHMITZBERGER,M.L.KILKENNY,C.M.C.LOBLEY,M.E.WEBB,M.VINKOVI . 233 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 21 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 1 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 RESIDUES PER ALPHA HELIX . 1 1 0 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 PARALLEL BRIDGES PER LADDER . 1 4 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 0 0 0 0 0 0 1 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 0 A S 0 0 87 0, 0.0 2,-0.5 0, 0.0 215,-0.0 0.000 360.0 360.0 360.0 -32.6 -29.2 28.8 11.2 2 1 A M - 0 0 39 210,-0.1 95,-1.5 208,-0.1 2,-0.5 -0.742 360.0-153.2 -83.7 128.0 -26.6 31.6 10.4 3 2 A I E -AB 96 211A 41 208,-2.4 208,-2.0 -2,-0.5 2,-0.2 -0.885 5.7-153.7-119.1 127.4 -25.2 32.8 13.7 4 3 A R E -AB 95 210A 7 91,-2.9 91,-1.8 -2,-0.5 2,-0.6 -0.647 14.4-133.1 -97.1 150.7 -23.7 36.2 14.4 5 4 A T E +A 94 0A 46 204,-0.5 157,-2.7 -2,-0.2 2,-0.3 -0.947 37.3 178.9-103.5 116.4 -21.1 37.4 16.9 6 5 A M E -AC 93 161A 0 87,-2.9 87,-2.5 -2,-0.6 2,-0.4 -0.898 38.3 -99.6-123.6 146.5 -22.5 40.5 18.6 7 6 A L E -A 92 0A 1 153,-2.9 85,-0.3 -2,-0.3 3,-0.1 -0.523 33.5-171.4 -62.4 117.0 -21.3 42.8 21.3 8 7 A Q E - 0 0 16 83,-2.4 98,-2.4 -2,-0.4 2,-0.3 0.906 58.3 -50.7 -77.1 -43.3 -23.1 41.7 24.4 9 8 A G E -Ad 91 106A 0 82,-1.4 82,-2.1 96,-0.3 -1,-0.3 -0.974 53.2-149.5 177.9 169.4 -22.0 44.6 26.6 10 9 A K E -Ad 90 107A 11 96,-2.2 98,-2.2 -2,-0.3 2,-0.6 -0.996 22.6-127.6-157.4 154.5 -19.1 46.6 27.7 11 10 A L E -Ad 89 108A 0 78,-2.5 78,-2.2 -2,-0.3 2,-0.7 -0.950 38.8-147.6 -99.6 114.0 -17.6 48.7 30.4 12 11 A H E - d 0 109A 25 96,-2.8 98,-1.3 -2,-0.6 76,-0.2 -0.767 64.7 -17.8 -98.4 112.5 -16.6 51.8 28.6 13 12 A R E S+ 0 0 80 -2,-0.7 -1,-0.2 74,-0.5 2,-0.2 0.898 80.2 166.0 62.1 48.7 -13.5 53.7 29.8 14 13 A V E -A 87 0A 0 73,-1.7 73,-2.9 -3,-0.4 2,-0.4 -0.632 34.7-118.3 -81.4 157.7 -13.1 52.2 33.3 15 14 A K E -A 86 0A 86 -2,-0.2 2,-0.3 71,-0.2 71,-0.2 -0.793 19.1-118.9-102.7 131.9 -9.8 52.7 35.0 16 15 A V - 0 0 1 69,-2.6 68,-2.6 -2,-0.4 56,-0.2 -0.503 29.0-178.3 -66.4 126.9 -7.5 49.9 36.1 17 16 A T + 0 0 58 54,-2.5 2,-0.3 1,-0.3 55,-0.2 0.591 64.8 21.2-103.1 -19.3 -7.1 49.9 39.9 18 17 A H E +k 72 0B 95 53,-1.6 55,-2.5 64,-0.1 -1,-0.3 -0.986 52.4 176.7-150.7 140.1 -4.7 47.1 40.4 19 18 A A E -k 73 0B 19 -2,-0.3 55,-0.2 53,-0.2 64,-0.2 -0.776 38.7-118.4-147.4 105.6 -2.1 45.3 38.2 20 19 A D > - 0 0 41 53,-0.8 3,-2.0 -2,-0.3 58,-0.1 -0.146 18.9-160.8 -49.4 104.1 0.0 42.5 39.8 21 20 A L T 3 S+ 0 0 57 1,-0.3 -1,-0.2 -2,-0.1 53,-0.0 0.628 94.4 53.5 -61.1 -15.9 3.6 43.9 39.4 22 21 A H T 3 S- 0 0 177 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.465 109.6-124.0 -91.0 -6.7 4.6 40.3 39.9 23 22 A Y < + 0 0 111 -3,-2.0 -2,-0.1 1,-0.2 2,-0.1 0.702 61.1 147.1 65.2 26.0 2.4 38.8 37.2 24 23 A E + 0 0 49 51,-0.1 51,-2.5 52,-0.1 -1,-0.2 -0.376 41.5 22.1 -81.7 164.0 0.7 36.5 39.8 25 24 A G S S- 0 0 62 49,-0.2 2,-0.3 -2,-0.1 51,-0.2 -0.286 78.5-104.3 76.0-159.5 -2.9 35.5 39.7 26 25 A S + 0 0 55 49,-0.2 49,-0.2 50,-0.1 3,-0.1 -0.971 58.7 15.4-161.5 158.3 -5.2 35.3 36.6 27 26 A A S S- 0 0 5 -2,-0.3 47,-2.1 47,-0.2 2,-0.5 0.149 83.5 -68.3 73.3-178.3 -8.0 37.0 34.8 28 27 A C E -lM 61 73B 1 32,-2.4 34,-2.4 45,-0.2 2,-0.4 -0.986 44.6-149.7-112.9 118.0 -9.5 40.5 35.1 29 28 A A E -lM 62 72B 12 43,-2.2 43,-2.7 -2,-0.5 2,-0.4 -0.788 19.8-175.2 -90.0 130.8 -11.4 40.9 38.5 30 29 A I E -lM 63 71B 0 32,-2.5 34,-2.8 -2,-0.4 41,-0.2 -0.991 35.3 -96.9-136.6 128.9 -14.3 43.4 38.2 31 30 A D E >> -l 64 0B 1 39,-2.1 4,-1.8 -2,-0.4 3,-1.3 -0.185 36.2-127.6 -41.5 124.3 -16.7 44.8 40.8 32 31 A Q H 3> S+ 0 0 48 32,-2.0 4,-2.4 1,-0.3 -1,-0.1 0.799 108.1 61.6 -50.6 -35.4 -19.8 42.7 40.6 33 32 A D H 3> S+ 0 0 59 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.860 105.4 46.8 -59.7 -38.6 -22.0 45.8 40.2 34 33 A F H <> S+ 0 0 5 -3,-1.3 4,-2.1 2,-0.2 6,-0.3 0.906 110.2 52.0 -72.3 -42.0 -20.1 46.6 37.0 35 34 A L H X>S+ 0 0 0 -4,-1.8 5,-1.6 1,-0.2 4,-0.9 0.928 109.4 51.9 -55.8 -45.0 -20.5 43.0 35.7 36 35 A D H ><5S+ 0 0 89 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.919 109.8 47.5 -58.9 -48.0 -24.2 43.3 36.4 37 36 A A H 3<5S+ 0 0 40 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.843 117.1 42.4 -65.2 -35.2 -24.6 46.6 34.4 38 37 A A H 3<5S- 0 0 0 -4,-2.1 68,-0.3 -29,-0.1 -1,-0.2 0.487 107.8-122.6 -89.1 -4.0 -22.6 45.2 31.4 39 38 A G T <<5 + 0 0 27 -4,-0.9 2,-0.3 -3,-0.7 -3,-0.2 0.651 60.0 150.8 70.1 18.3 -24.4 41.8 31.5 40 39 A I < - 0 0 4 -5,-1.6 2,-0.3 -6,-0.3 -1,-0.2 -0.627 33.7-144.9 -88.0 136.2 -20.9 40.1 31.9 41 40 A L > - 0 0 116 -2,-0.3 3,-1.9 4,-0.1 20,-0.3 -0.672 26.0 -93.2 -99.9 151.6 -20.7 36.8 33.7 42 41 A E T 3 S+ 0 0 105 -2,-0.3 20,-0.2 1,-0.3 3,-0.1 -0.436 115.6 16.7 -55.0 134.4 -18.1 35.3 36.0 43 42 A N T 3 S+ 0 0 112 18,-3.3 2,-0.3 1,-0.3 -1,-0.3 0.464 93.7 140.0 74.2 8.2 -15.8 33.1 33.9 44 43 A E < - 0 0 31 -3,-1.9 17,-2.3 17,-0.2 -1,-0.3 -0.584 60.1-107.0 -79.6 138.9 -17.0 34.7 30.6 45 44 A A E -E 60 0A 72 -2,-0.3 47,-0.3 15,-0.2 2,-0.3 -0.438 43.5-172.8 -58.4 136.6 -14.4 35.5 27.9 46 45 A I E -E 59 0A 1 13,-2.1 13,-2.4 45,-0.1 2,-0.5 -0.982 21.2-141.0-134.2 148.5 -13.7 39.2 27.6 47 46 A D E -EF 58 90A 46 43,-2.8 43,-2.8 -2,-0.3 2,-0.5 -0.922 17.0-158.7-104.4 133.5 -11.8 41.5 25.3 48 47 A I E -EF 57 89A 0 9,-3.4 9,-2.4 -2,-0.5 2,-0.6 -0.963 5.8-168.3-114.5 124.9 -9.8 44.4 26.8 49 48 A W E -EF 56 88A 10 39,-2.6 39,-2.0 -2,-0.5 2,-0.9 -0.965 14.5-148.5-110.6 113.4 -8.9 47.4 24.7 50 49 A N E > - F 0 87A 2 5,-3.2 4,-2.0 -2,-0.6 37,-0.2 -0.770 11.9-172.2 -87.9 107.7 -6.4 49.6 26.5 51 50 A V T 4 S+ 0 0 20 35,-1.9 -1,-0.2 -2,-0.9 36,-0.2 0.795 81.2 57.5 -70.9 -28.9 -7.1 53.1 25.3 52 51 A T T 4 S+ 0 0 74 34,-1.2 -1,-0.2 1,-0.2 35,-0.1 0.939 125.7 13.6 -70.4 -46.7 -4.0 54.5 27.1 53 52 A N T 4 S- 0 0 58 33,-0.2 -2,-0.2 27,-0.2 -1,-0.2 0.460 96.8-118.8-114.1 0.8 -1.4 52.3 25.5 54 53 A G < + 0 0 17 -4,-2.0 -3,-0.1 1,-0.3 2,-0.1 0.426 61.4 145.4 81.3 -3.8 -3.2 50.8 22.5 55 54 A K - 0 0 97 25,-0.2 -5,-3.2 -5,-0.1 2,-0.4 -0.446 30.8-163.1 -73.6 142.0 -2.8 47.1 23.7 56 55 A R E +E 49 0A 63 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.997 19.4 157.0-126.3 128.0 -5.6 44.7 22.9 57 56 A F E -E 48 0A 27 -9,-2.4 -9,-3.4 -2,-0.4 2,-0.4 -0.959 29.5-136.2-150.2 162.3 -5.9 41.4 24.7 58 57 A S E +E 47 0A 84 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.959 36.4 131.9-124.5 142.4 -8.4 38.7 25.7 59 58 A T E -E 46 0A 33 -13,-2.4 -13,-2.1 -2,-0.4 2,-0.3 -0.609 50.1 -82.9-155.7-145.7 -8.9 36.9 29.0 60 59 A Y E -E 45 0A 86 -15,-0.3 -32,-2.4 -2,-0.2 2,-0.3 -0.971 33.4-114.2-139.6 156.6 -11.9 36.1 31.2 61 60 A A E -l 28 0B 0 -17,-2.3 -18,-3.3 -20,-0.3 2,-0.3 -0.662 24.9-177.5 -88.3 139.9 -13.8 38.0 33.9 62 61 A I E -l 29 0B 44 -34,-2.4 -32,-2.5 -2,-0.3 2,-0.3 -0.964 32.4-104.5-128.3 157.6 -14.0 37.2 37.6 63 62 A A E -l 30 0B 31 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.567 26.8-162.3 -81.7 135.4 -16.1 39.0 40.2 64 63 A A E -l 31 0B 15 -34,-2.8 -32,-2.0 -2,-0.3 -31,-0.1 -0.736 48.4 -64.5-101.4 164.2 -14.6 41.4 42.7 65 64 A E > - 0 0 151 -2,-0.3 3,-2.2 -34,-0.2 5,-0.4 -0.157 60.8-102.1 -49.2 128.3 -16.5 42.5 45.8 66 65 A R T 3 S+ 0 0 135 1,-0.3 -1,-0.1 -35,-0.2 -35,-0.1 -0.394 109.1 17.4 -50.5 126.3 -19.6 44.4 45.1 67 66 A G T 3 S+ 0 0 49 -2,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.349 93.6 107.6 87.2 -4.5 -19.0 48.1 45.7 68 67 A S < - 0 0 35 -3,-2.2 -2,-0.1 2,-0.1 3,-0.1 0.722 69.9-147.3 -73.4 -23.3 -15.2 47.7 45.6 69 68 A R + 0 0 80 -4,-0.4 2,-0.2 1,-0.2 -3,-0.1 0.693 39.5 164.4 58.3 24.4 -15.0 49.5 42.2 70 69 A I + 0 0 58 -5,-0.4 -39,-2.1 -54,-0.1 2,-0.3 -0.479 29.8 177.3 -75.4 137.3 -12.0 47.2 41.4 71 70 A I E + M 0 30B 0 -41,-0.2 -54,-2.5 -2,-0.2 -53,-1.6 -0.887 19.9 178.1-129.8 100.4 -10.6 46.6 37.9 72 71 A S E -kM 18 29B 11 -43,-2.7 -43,-2.2 -2,-0.3 2,-0.6 -0.928 17.4-162.2-115.6 121.8 -7.7 44.3 38.6 73 72 A V E +kM 19 28B 1 -55,-2.5 -53,-0.8 -2,-0.6 2,-0.2 -0.895 24.9 170.9-107.9 111.9 -5.6 42.9 35.7 74 73 A N > + 0 0 20 -47,-2.1 3,-1.2 -2,-0.6 -47,-0.2 -0.682 33.8 18.0-118.2 176.3 -3.6 39.9 36.9 75 74 A G G > S- 0 0 6 -51,-2.5 3,-1.5 1,-0.3 4,-0.2 -0.340 126.2 -14.7 66.7-145.1 -1.4 37.2 35.6 76 75 A A G > S+ 0 0 82 1,-0.2 3,-2.1 -51,-0.2 -1,-0.3 0.803 130.3 72.0 -54.7 -31.4 0.1 37.6 32.1 77 76 A A G X S+ 0 0 12 -3,-1.2 3,-1.7 1,-0.3 4,-0.5 0.659 78.2 72.8 -69.3 -19.0 -2.4 40.4 31.5 78 77 A A G < S+ 0 0 11 -3,-1.5 -1,-0.3 1,-0.3 3,-0.2 0.627 86.5 67.2 -68.6 -12.8 -0.6 42.8 33.9 79 78 A H G < S+ 0 0 104 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.614 105.8 43.3 -70.7 -13.1 2.1 43.0 31.1 80 79 A C S < S+ 0 0 32 -3,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.442 117.5 33.8-115.3 -8.6 -0.7 44.7 29.1 81 80 A A - 0 0 1 -4,-0.5 2,-0.3 -3,-0.2 -1,-0.2 -0.988 57.9-163.9-151.8 152.4 -2.2 47.2 31.6 82 81 A S > - 0 0 68 -2,-0.3 3,-2.2 -3,-0.1 -66,-0.3 -0.892 43.0 -75.9-131.3 158.3 -1.1 49.3 34.5 83 82 A V T 3 S+ 0 0 93 -2,-0.3 -66,-0.2 1,-0.3 3,-0.1 -0.339 119.8 26.0 -55.3 129.4 -2.9 51.2 37.3 84 83 A G T 3 S+ 0 0 36 -68,-2.6 -1,-0.3 1,-0.4 -67,-0.1 0.121 87.7 131.7 100.6 -20.2 -4.5 54.3 35.9 85 84 A D < - 0 0 20 -3,-2.2 -69,-2.6 -70,-0.1 2,-0.5 -0.399 56.5-128.1 -66.7 144.4 -4.8 53.1 32.3 86 85 A I E +A 15 0A 34 -71,-0.2 -35,-1.9 -3,-0.1 -34,-1.2 -0.833 35.6 178.3 -95.6 128.5 -8.2 53.6 30.7 87 86 A V E -AF 14 50A 1 -73,-2.9 -73,-1.7 -2,-0.5 -74,-0.5 -0.871 29.9-141.2-131.7 156.9 -9.7 50.4 29.2 88 87 A I E - F 0 49A 0 -39,-2.0 -39,-2.6 -2,-0.3 2,-0.5 -0.995 20.4-162.4-115.0 126.9 -12.8 49.2 27.5 89 88 A I E +AF 11 48A 0 -78,-2.2 -78,-2.5 -2,-0.5 2,-0.3 -0.965 15.9 176.4-114.3 122.4 -13.9 45.7 28.6 90 89 A A E -AF 10 47A 0 -43,-2.8 -43,-2.8 -2,-0.5 2,-0.4 -0.938 20.3-159.5-129.1 148.0 -16.3 43.9 26.3 91 90 A S E -A 9 0A 0 -82,-2.1 -83,-2.4 -2,-0.3 -82,-1.4 -0.940 12.9-152.7-119.5 151.6 -18.0 40.5 26.0 92 91 A F E -A 7 0A 41 -2,-0.4 2,-0.3 -47,-0.3 -85,-0.2 -0.930 10.0-172.4-122.3 143.4 -19.4 39.0 22.8 93 92 A V E -A 6 0A 42 -87,-2.5 -87,-2.9 -2,-0.4 2,-0.4 -0.878 18.0-126.1-128.4 162.0 -22.3 36.5 22.4 94 93 A T E +A 5 0A 93 -2,-0.3 -89,-0.2 -89,-0.2 -91,-0.0 -0.855 34.6 150.5-112.8 150.1 -23.7 34.6 19.4 95 94 A M E -A 4 0A 10 -91,-1.8 -91,-2.9 -2,-0.4 5,-0.0 -0.975 48.3 -73.3-163.4 163.2 -27.2 34.5 18.2 96 95 A P E > -A 3 0A 58 0, 0.0 4,-2.4 0, 0.0 -93,-0.2 -0.197 49.3-106.6 -61.5 158.3 -29.2 34.0 15.0 97 96 A D H > S+ 0 0 33 -95,-1.5 4,-1.9 1,-0.2 -94,-0.1 0.842 115.7 54.3 -54.4 -44.3 -29.3 36.9 12.5 98 97 A E H > S+ 0 0 142 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.951 112.1 44.3 -62.5 -46.6 -32.9 38.0 13.2 99 98 A E H >4 S+ 0 0 100 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.893 111.4 55.5 -60.6 -40.6 -32.2 38.4 16.9 100 99 A A H >< S+ 0 0 3 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.848 96.5 65.5 -60.7 -33.1 -28.9 40.2 16.0 101 100 A R H 3< S+ 0 0 142 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.684 114.8 27.6 -70.1 -18.5 -30.7 42.7 13.9 102 101 A T T << S+ 0 0 123 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.204 90.4 134.9-122.3 16.1 -32.5 44.2 16.9 103 102 A W < - 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