==== 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 1PT1 . 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 . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 29.7 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 . 22 9.5 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 . 21 9.1 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 0 1 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 . 2 2 1 3 2 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 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 -1 A G 0 0 71 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 14.4 41.3 25.4 9.9 2 0 A S - 0 0 74 1,-0.1 2,-0.3 209,-0.1 208,-0.0 -0.347 360.0-102.1 -75.1 152.1 40.9 29.1 10.5 3 1 A M - 0 0 39 208,-0.1 94,-1.2 206,-0.1 2,-0.5 -0.571 36.2-144.5 -76.1 136.3 43.8 31.4 10.2 4 2 A I E -AB 96 210A 38 206,-2.3 206,-1.8 -2,-0.3 2,-0.3 -0.899 9.5-154.2-113.6 125.6 45.2 32.5 13.6 5 3 A R E -A 95 0A 6 90,-3.0 90,-1.8 -2,-0.5 2,-0.6 -0.654 13.5-134.2 -94.8 152.5 46.7 36.0 14.3 6 4 A T E +A 94 0A 44 202,-0.5 155,-2.5 -2,-0.3 2,-0.3 -0.945 36.4 179.3-106.3 120.1 49.2 37.0 16.9 7 5 A M E -AC 93 160A 0 86,-3.2 86,-2.5 -2,-0.6 2,-0.3 -0.919 37.6 -98.2-128.0 146.8 47.9 40.2 18.5 8 6 A L E -A 92 0A 1 151,-3.0 84,-0.3 -2,-0.3 3,-0.1 -0.506 35.5-175.7 -63.0 121.5 49.1 42.5 21.3 9 7 A Q E - 0 0 16 82,-2.7 97,-2.5 1,-0.3 2,-0.3 0.857 60.0 -29.2 -84.0 -43.8 47.3 41.4 24.4 10 8 A G E -Ad 91 106A 0 81,-1.4 81,-2.1 95,-0.3 -1,-0.3 -0.983 54.1-153.5-170.3 159.4 48.5 44.1 26.7 11 9 A K E -Ad 90 107A 2 95,-2.2 97,-2.3 -2,-0.3 2,-0.7 -0.998 17.0-148.8-150.2 146.1 51.3 46.5 27.5 12 10 A L E -Ad 89 108A 0 77,-2.6 77,-2.4 -2,-0.3 2,-0.6 -0.968 35.1-154.2-108.0 107.5 53.0 48.4 30.3 13 11 A A E -Ad 88 109A 2 95,-2.9 97,-2.1 -2,-0.7 75,-0.2 -0.798 61.4 -9.6-100.2 122.3 54.3 51.5 28.6 14 12 A R E S+ 0 0 58 73,-0.9 -1,-0.2 -2,-0.6 74,-0.2 0.791 80.1 160.1 66.0 34.1 57.3 53.4 29.9 15 13 A V E -A 87 0A 0 72,-1.3 72,-2.8 -3,-0.4 2,-0.4 -0.512 37.8-122.6 -72.5 154.5 57.6 51.7 33.2 16 14 A K E -A 86 0A 77 70,-0.2 2,-0.2 -2,-0.2 70,-0.2 -0.861 18.1-115.1-104.7 137.0 61.0 52.2 34.8 17 15 A V - 0 0 1 68,-2.4 67,-2.4 -2,-0.4 55,-0.2 -0.503 30.3-178.5 -67.3 129.2 63.3 49.3 35.8 18 16 A T + 0 0 55 53,-2.4 2,-0.3 1,-0.3 54,-0.2 0.624 64.3 18.3-105.9 -17.8 63.7 49.3 39.6 19 17 A H E -k 72 0B 74 52,-1.7 54,-2.6 63,-0.1 2,-0.3 -0.993 55.1-178.9-155.2 143.8 66.1 46.3 40.1 20 18 A A E +k 73 0B 34 -2,-0.3 2,-0.4 52,-0.2 54,-0.2 -0.946 6.9 173.4-148.6 128.3 68.4 44.3 38.0 21 19 A D E > -k 74 0B 36 52,-2.2 54,-2.8 -2,-0.3 3,-1.3 -0.902 21.8-164.9-146.8 111.8 70.5 41.3 39.1 22 20 A L T 3 S+ 0 0 84 -2,-0.4 -1,-0.1 1,-0.2 57,-0.1 0.665 89.3 66.4 -61.1 -24.8 72.6 39.0 36.9 23 21 A H T 3 S+ 0 0 156 52,-0.1 -1,-0.2 2,-0.0 53,-0.1 0.468 85.7 94.8 -81.8 -3.8 72.9 36.5 39.7 24 22 A Y S < S- 0 0 114 -3,-1.3 52,-0.1 49,-0.1 50,-0.0 -0.079 84.7-102.8 -88.4-170.8 69.2 35.7 39.5 25 23 A E - 0 0 174 50,-0.2 50,-0.2 1,-0.1 -3,-0.1 0.341 62.0 -76.0-112.2 -0.6 67.4 32.9 37.6 26 24 A G S S+ 0 0 24 1,-0.2 2,-0.3 34,-0.0 49,-0.2 0.850 83.0 90.8 103.3 84.9 65.8 34.3 34.5 27 25 A S E -L 74 0B 9 47,-1.7 47,-2.8 32,-0.1 2,-0.4 -0.957 62.7-112.6-177.1 173.5 62.5 36.3 34.7 28 26 A C E -Lm 73 61B 1 32,-2.0 34,-2.4 -2,-0.3 2,-0.4 -0.966 27.1-150.8-126.9 115.1 61.0 39.8 35.1 29 27 A A E -Lm 72 62B 12 43,-2.1 43,-2.8 -2,-0.4 2,-0.4 -0.751 19.2-176.3 -87.7 132.0 59.2 40.4 38.3 30 28 A I E -Lm 71 63B 0 32,-2.4 34,-2.6 -2,-0.4 41,-0.2 -0.995 36.2 -96.4-135.8 129.9 56.4 42.9 38.0 31 29 A D E >> - m 0 64B 1 39,-2.0 4,-1.8 -2,-0.4 3,-1.2 -0.198 35.7-129.1 -40.5 124.5 54.0 44.4 40.6 32 30 A Q H 3> S+ 0 0 45 32,-2.0 4,-2.7 1,-0.3 5,-0.2 0.808 107.8 61.2 -54.2 -33.5 50.8 42.3 40.5 33 31 A D H 3> S+ 0 0 56 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.882 105.9 47.5 -59.2 -38.9 48.7 45.5 40.1 34 32 A F H <> S+ 0 0 5 -3,-1.2 4,-1.9 2,-0.2 6,-0.2 0.920 109.7 51.9 -69.0 -45.6 50.6 46.2 36.9 35 33 A L H X>S+ 0 0 0 -4,-1.8 5,-1.9 1,-0.2 4,-1.0 0.928 110.1 50.6 -54.2 -48.6 50.1 42.6 35.6 36 34 A D H <5S+ 0 0 88 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.902 108.9 50.3 -55.7 -47.1 46.3 43.0 36.3 37 35 A A H <5S+ 0 0 39 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.867 117.8 39.0 -63.4 -35.9 46.1 46.3 34.4 38 36 A A H <5S- 0 0 0 -4,-1.9 68,-0.4 2,-0.1 -1,-0.2 0.493 108.5-121.7 -93.6 -3.7 47.8 44.9 31.4 39 37 A G T <5 + 0 0 26 -4,-1.0 2,-0.3 -3,-0.5 -3,-0.2 0.702 59.7 151.6 69.5 21.8 46.2 41.5 31.6 40 38 A I < - 0 0 4 -5,-1.9 2,-0.3 -6,-0.2 -1,-0.3 -0.698 33.4-144.2 -90.5 137.2 49.5 39.7 31.8 41 39 A L > - 0 0 119 -2,-0.3 3,-2.0 4,-0.1 20,-0.3 -0.667 25.7 -92.4-101.0 151.9 49.7 36.4 33.7 42 40 A E T 3 S+ 0 0 97 -2,-0.3 20,-0.2 1,-0.3 3,-0.1 -0.438 115.9 17.2 -53.3 133.5 52.3 34.9 36.0 43 41 A N T 3 S+ 0 0 115 18,-3.3 2,-0.3 1,-0.3 -1,-0.3 0.442 93.9 140.5 76.3 6.3 54.6 32.8 33.9 44 42 A E < - 0 0 33 -3,-2.0 17,-2.4 17,-0.2 -1,-0.3 -0.578 58.8-108.2 -79.1 138.9 53.4 34.4 30.6 45 43 A A E -E 60 0A 72 -2,-0.3 2,-0.3 15,-0.2 47,-0.3 -0.391 43.9-176.4 -58.6 137.8 56.0 35.1 27.9 46 44 A I E -E 59 0A 2 13,-2.1 13,-2.7 45,-0.1 2,-0.4 -0.982 23.0-137.6-137.5 151.9 56.7 38.8 27.5 47 45 A D E -EF 58 90A 45 43,-2.8 43,-2.6 -2,-0.3 2,-0.5 -0.866 15.4-157.7 -99.3 142.0 58.7 41.1 25.3 48 46 A I E -EF 57 89A 1 9,-3.2 9,-2.4 -2,-0.4 2,-0.6 -0.988 5.1-169.5-122.8 124.8 60.7 43.9 26.7 49 47 A W E -EF 56 88A 8 39,-2.6 39,-2.2 -2,-0.5 2,-0.8 -0.963 16.1-144.0-117.8 113.8 61.6 46.9 24.5 50 48 A N E > - F 0 87A 0 5,-3.0 4,-1.9 -2,-0.6 37,-0.2 -0.743 14.4-173.1 -90.5 108.3 64.1 49.2 26.1 51 49 A V T 4 S+ 0 0 14 35,-2.0 36,-0.2 -2,-0.8 -1,-0.2 0.816 83.7 54.7 -68.6 -32.6 63.4 52.8 25.2 52 50 A T T 4 S+ 0 0 73 34,-1.3 -1,-0.2 1,-0.2 35,-0.1 0.931 127.8 11.9 -69.7 -46.9 66.6 54.1 26.9 53 51 A N T 4 S- 0 0 53 33,-0.2 -2,-0.2 27,-0.2 -1,-0.2 0.419 94.5-120.4-116.0 1.6 69.1 51.8 25.1 54 52 A G < + 0 0 12 -4,-1.9 -3,-0.1 1,-0.2 141,-0.1 0.362 60.6 144.4 76.5 -4.7 67.2 50.2 22.2 55 53 A K - 0 0 98 25,-0.2 -5,-3.0 -6,-0.1 2,-0.4 -0.342 30.8-162.8 -69.3 147.1 67.7 46.6 23.3 56 54 A R E +E 49 0A 55 -7,-0.2 2,-0.3 2,-0.0 -7,-0.2 -0.999 18.1 156.0-134.5 128.8 64.8 44.2 22.7 57 55 A F E -E 48 0A 33 -9,-2.4 -9,-3.2 -2,-0.4 2,-0.4 -0.949 31.7-130.6-149.2 163.4 64.4 40.8 24.4 58 56 A S E +E 47 0A 92 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.968 38.5 134.5-121.5 140.9 61.9 38.2 25.4 59 57 A T E -E 46 0A 29 -13,-2.7 -13,-2.1 -2,-0.4 2,-0.3 -0.540 47.5 -89.0-149.9-151.5 61.5 36.6 28.8 60 58 A Y E -E 45 0A 90 -15,-0.3 -32,-2.0 -2,-0.2 2,-0.3 -0.988 30.0-113.6-140.1 158.4 58.6 35.8 31.1 61 59 A A E -m 28 0B 0 -17,-2.4 -18,-3.3 -2,-0.3 2,-0.3 -0.629 24.5-179.7 -89.7 140.7 56.7 37.5 33.8 62 60 A I E -m 29 0B 44 -34,-2.4 -32,-2.4 -2,-0.3 2,-0.3 -0.949 34.6-102.5-129.6 156.4 56.5 36.7 37.5 63 61 A A E -m 30 0B 30 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.603 27.6-163.7 -80.8 135.8 54.5 38.5 40.1 64 62 A A E -m 31 0B 14 -34,-2.6 -32,-2.0 -2,-0.3 -31,-0.1 -0.739 48.3 -65.5-101.1 164.6 56.0 41.0 42.6 65 63 A E > - 0 0 152 -2,-0.3 3,-2.2 -34,-0.2 5,-0.4 -0.153 60.5-100.4 -51.2 133.0 54.1 42.1 45.7 66 64 A R T 3 S+ 0 0 135 1,-0.3 -1,-0.1 -35,-0.2 -35,-0.1 -0.375 109.1 16.1 -53.6 127.9 51.0 44.1 45.0 67 65 A G T 3 S+ 0 0 50 -3,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.405 93.3 107.8 87.9 -1.3 51.8 47.8 45.5 68 66 A S < - 0 0 36 -3,-2.2 -2,-0.1 2,-0.1 3,-0.1 0.704 69.9-146.7 -78.5 -22.2 55.6 47.3 45.4 69 67 A R + 0 0 82 -4,-0.3 2,-0.2 1,-0.2 -3,-0.1 0.700 39.0 165.6 55.1 29.7 55.8 49.0 42.0 70 68 A I + 0 0 56 -5,-0.4 -39,-2.0 -52,-0.1 2,-0.3 -0.487 29.9 177.9 -76.5 135.4 58.7 46.6 41.2 71 69 A I E + L 0 30B 0 -41,-0.2 -53,-2.4 -2,-0.2 -52,-1.7 -0.885 19.4 178.5-127.0 100.4 60.1 46.0 37.7 72 70 A S E -kL 19 29B 10 -43,-2.8 -43,-2.1 -2,-0.3 2,-0.8 -0.912 21.2-154.0-112.4 116.8 63.0 43.6 38.4 73 71 A V E -kL 20 28B 3 -54,-2.6 -52,-2.2 -2,-0.6 2,-0.5 -0.802 23.2-164.9 -89.2 111.2 65.1 42.2 35.5 74 72 A N E > -kL 21 27B 11 -47,-2.8 -47,-1.7 -2,-0.8 3,-0.5 -0.858 41.0 -14.6-108.7 125.9 66.4 38.9 36.8 75 73 A G G > S- 0 0 2 -54,-2.8 3,-2.1 -2,-0.5 4,-0.2 -0.657 122.5 -2.2 94.9-146.2 69.3 36.8 35.3 76 74 A A G > S+ 0 0 78 -2,-0.3 3,-2.0 1,-0.3 -1,-0.2 0.772 121.2 71.2 -56.3 -29.0 70.8 37.2 31.8 77 75 A A G X> S+ 0 0 15 -3,-0.5 3,-2.4 1,-0.3 4,-0.8 0.669 76.6 79.7 -65.2 -17.6 68.4 40.0 31.0 78 76 A A G <4 S+ 0 0 17 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.694 84.1 64.3 -65.6 -15.3 70.2 42.2 33.4 79 77 A H G <4 S+ 0 0 127 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.599 106.7 43.6 -71.1 -15.5 72.8 42.6 30.5 80 78 A C T <4 S+ 0 0 33 -3,-2.4 2,-0.3 1,-0.2 -25,-0.2 0.495 118.6 32.1-111.7 -11.2 69.9 44.3 28.5 81 79 A A < - 0 0 1 -4,-0.8 2,-0.3 -8,-0.1 -1,-0.2 -0.988 60.5-165.1-151.8 144.0 68.4 46.6 31.1 82 80 A S > - 0 0 67 -2,-0.3 3,-2.3 -3,-0.1 -65,-0.3 -0.839 42.8 -75.7-123.6 160.3 69.6 48.7 34.1 83 81 A V T 3 S+ 0 0 95 -2,-0.3 -65,-0.2 1,-0.3 3,-0.1 -0.345 120.6 27.2 -54.5 128.9 68.0 50.4 37.0 84 82 A G T 3 S+ 0 0 31 -67,-2.4 -1,-0.3 1,-0.4 -66,-0.1 0.152 87.1 133.0 101.5 -19.6 66.4 53.6 35.6 85 83 A D < - 0 0 18 -3,-2.3 -68,-2.4 -69,-0.1 2,-0.5 -0.415 55.1-129.8 -68.1 142.8 65.9 52.5 32.1 86 84 A I E +A 16 0A 39 -70,-0.2 -35,-2.0 -3,-0.1 -34,-1.3 -0.838 37.0 175.3 -91.4 126.0 62.5 53.2 30.5 87 85 A V E -AF 15 50A 1 -72,-2.8 -72,-1.3 -2,-0.5 -73,-0.9 -0.856 31.9-137.1-132.1 160.1 60.9 50.1 29.0 88 86 A I E -AF 13 49A 2 -39,-2.2 -39,-2.6 -2,-0.3 2,-0.5 -0.986 19.6-160.7-112.0 129.8 57.8 48.8 27.3 89 87 A I E +AF 12 48A 0 -77,-2.4 -77,-2.6 -2,-0.4 2,-0.3 -0.968 16.7 177.1-114.2 123.4 56.6 45.4 28.4 90 88 A A E -AF 11 47A 0 -43,-2.6 -43,-2.8 -2,-0.5 2,-0.3 -0.932 18.3-162.9-127.8 146.0 54.2 43.6 26.1 91 89 A S E -A 10 0A 0 -81,-2.1 -82,-2.7 -2,-0.3 -81,-1.4 -0.951 12.4-153.1-121.5 152.7 52.4 40.2 25.9 92 90 A F E -A 8 0A 41 -2,-0.3 2,-0.3 -47,-0.3 -84,-0.2 -0.939 8.3-170.6-125.5 143.1 50.9 38.7 22.7 93 91 A V E -A 7 0A 41 -86,-2.5 -86,-3.2 -2,-0.4 2,-0.3 -0.882 18.2-125.2-127.8 161.1 48.0 36.3 22.3 94 92 A T E +A 6 0A 96 -2,-0.3 -88,-0.2 -88,-0.2 -90,-0.0 -0.839 35.5 149.0-111.5 149.2 46.7 34.3 19.4 95 93 A M E -A 5 0A 9 -90,-1.8 -90,-3.0 -2,-0.3 5,-0.0 -0.977 47.8 -74.8-165.5 161.0 43.1 34.3 18.1 96 94 A P E > -A 4 0A 51 0, 0.0 4,-2.2 0, 0.0 -92,-0.2 -0.198 49.2-105.1 -64.9 160.9 41.1 33.9 14.9 97 95 A D H > S+ 0 0 34 -94,-1.2 4,-1.9 1,-0.2 -93,-0.1 0.842 115.1 52.9 -58.2 -44.9 41.0 36.7 12.4 98 96 A E H > S+ 0 0 148 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.927 113.0 45.0 -61.7 -43.7 37.4 37.9 13.1 99 97 A E H >4 S+ 0 0 97 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.880 110.9 54.9 -63.9 -39.8 38.1 38.3 16.8 100 98 A A H >< S+ 0 0 2 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.849 97.4 65.0 -62.1 -33.5 41.5 40.0 16.0 101 99 A R H 3< S+ 0 0 139 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.686 114.8 28.8 -69.9 -18.3 39.7 42.6 13.8 102 100 A T T << S+ 0 0 123 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.182 90.3 134.7-120.7 17.6 37.9 44.0 16.9 103 101 A W < - 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