==== 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 17-JUN-03 1PPY . COMPND 2 MOLECULE: ASPARTATE 1-DECARBOXYLASE PRECURSOR; . 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) . 10975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 28.8 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 . 1 0.4 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 . 20 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 9.0 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 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 . 2 2 2 2 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 0 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 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 M 0 0 64 0, 0.0 94,-1.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 163.9 44.4 31.7 10.2 2 2 A I E -AB 94 211A 52 209,-2.3 209,-2.0 92,-0.2 2,-0.2 -0.896 360.0-151.3-117.0 126.5 45.8 32.8 13.5 3 3 A R E -A 93 0A 10 90,-2.8 90,-1.6 -2,-0.5 2,-0.6 -0.637 12.9-134.7 -96.0 150.2 47.2 36.3 14.3 4 4 A T E -A 92 0A 44 205,-0.5 158,-2.7 -2,-0.2 2,-0.3 -0.954 37.1-179.4-103.1 114.5 49.8 37.3 16.8 5 5 A M E -AC 91 161A 0 86,-3.2 86,-2.5 -2,-0.6 2,-0.4 -0.888 37.3-100.0-120.9 145.4 48.4 40.5 18.5 6 6 A L E -A 90 0A 1 154,-2.9 84,-0.3 -2,-0.3 3,-0.1 -0.518 34.3-171.6 -60.8 115.8 49.7 42.9 21.2 7 7 A Q E - 0 0 15 82,-2.6 97,-2.6 -2,-0.4 2,-0.3 0.891 58.1 -48.0 -75.6 -45.7 47.9 41.7 24.3 8 8 A G E -Ad 89 104A 0 81,-1.4 81,-2.1 95,-0.3 -1,-0.4 -0.975 53.5-150.0-178.6 167.8 49.0 44.5 26.4 9 9 A K E -Ad 88 105A 0 95,-2.2 97,-2.2 -2,-0.3 2,-0.7 -0.994 21.2-130.9-156.0 156.2 51.9 46.6 27.5 10 10 A L E -Ad 87 106A 0 77,-2.6 77,-2.1 -2,-0.3 2,-0.7 -0.955 37.5-146.7-104.3 110.7 53.4 48.7 30.2 11 11 A H E - d 0 107A 13 95,-3.3 97,-1.6 -2,-0.7 75,-0.2 -0.744 64.5 -19.2 -94.3 112.6 54.4 51.9 28.5 12 12 A R E S+ 0 0 91 -2,-0.7 -1,-0.2 73,-0.5 74,-0.2 0.885 79.8 167.2 61.8 45.5 57.5 53.7 29.7 13 13 A V E -A 85 0A 0 72,-1.6 72,-2.7 -3,-0.5 2,-0.4 -0.533 33.7-120.8 -75.8 158.2 57.9 52.2 33.1 14 14 A K E -A 84 0A 88 70,-0.2 2,-0.3 -2,-0.2 70,-0.2 -0.855 18.4-116.4-106.0 136.6 61.1 52.8 34.9 15 15 A V - 0 0 10 68,-2.7 67,-2.7 -2,-0.4 55,-0.2 -0.545 44.0-163.2 -71.1 128.3 63.5 50.0 36.0 16 16 A T - 0 0 30 53,-2.5 55,-0.2 -2,-0.3 2,-0.1 -0.522 22.6 -84.8-108.1 172.3 63.7 50.1 39.9 17 17 A H + 0 0 122 -2,-0.2 2,-0.3 53,-0.1 52,-0.2 -0.433 44.7 173.7 -66.6 153.1 65.7 49.0 42.8 18 18 A A - 0 0 12 -2,-0.1 53,-0.0 50,-0.1 0, 0.0 -0.885 29.7-150.0-163.0 135.5 64.9 45.5 44.1 19 19 A D S S+ 0 0 132 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.851 76.8 77.4 -74.4 -38.8 66.8 43.5 46.8 20 20 A L S S- 0 0 114 1,-0.1 2,-0.4 2,-0.0 52,-0.1 -0.392 77.7-127.2 -78.3 150.4 65.8 40.1 45.3 21 21 A H - 0 0 132 -2,-0.1 52,-0.3 1,-0.1 51,-0.1 -0.793 15.5-156.4 -92.2 142.2 67.4 38.3 42.3 22 22 A Y > - 0 0 21 50,-2.3 3,-2.1 -2,-0.4 51,-0.2 0.167 27.9-122.9-118.1 12.4 64.8 37.3 39.8 23 23 A E T 3 S- 0 0 159 1,-0.3 50,-0.1 49,-0.1 3,-0.1 0.748 76.9 -41.4 61.8 34.6 66.6 34.5 38.0 24 24 A G T 3 S+ 0 0 21 48,-0.4 -1,-0.3 1,-0.4 34,-0.3 0.253 116.7 105.0 97.3 -10.8 66.4 35.8 34.4 25 25 A S S < S- 0 0 1 -3,-2.1 2,-0.5 47,-0.1 -1,-0.4 -0.273 73.5-115.9 -89.9 175.9 62.8 37.1 34.6 26 26 A C E -l 59 0B 2 32,-2.2 34,-2.5 -3,-0.1 2,-0.4 -0.994 27.2-144.3-110.5 118.9 61.5 40.6 35.0 27 27 A A E -lM 60 70B 0 43,-2.6 43,-2.4 -2,-0.5 2,-0.4 -0.727 22.2-174.4 -87.3 137.1 59.7 41.1 38.3 28 28 A I E -lM 61 69B 0 32,-2.5 34,-2.7 -2,-0.4 41,-0.2 -0.998 34.2-100.0-140.3 125.8 56.7 43.4 38.0 29 29 A D E >> -l 62 0B 1 39,-1.9 4,-1.9 -2,-0.4 3,-1.4 -0.213 34.5-128.0 -44.2 121.7 54.3 44.9 40.6 30 30 A Q H 3> S+ 0 0 48 32,-2.1 4,-2.7 1,-0.3 -1,-0.2 0.817 108.9 61.1 -45.3 -37.2 51.1 42.7 40.4 31 31 A D H 3> S+ 0 0 59 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.867 105.8 46.3 -58.1 -39.7 49.0 45.9 40.0 32 32 A F H <> S+ 0 0 6 -3,-1.4 4,-2.0 2,-0.2 6,-0.2 0.895 110.7 51.7 -71.0 -42.5 50.9 46.7 36.8 33 33 A L H X>S+ 0 0 0 -4,-1.9 5,-1.7 1,-0.2 4,-0.9 0.926 108.8 52.7 -57.5 -46.8 50.5 43.1 35.5 34 34 A D H ><5S+ 0 0 91 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.926 109.7 47.7 -54.0 -48.5 46.7 43.4 36.2 35 35 A A H 3<5S+ 0 0 41 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.839 117.0 41.1 -67.4 -36.3 46.4 46.6 34.2 36 36 A A H 3<5S- 0 0 0 -4,-2.0 68,-0.4 -28,-0.1 -1,-0.3 0.442 108.6-121.6 -88.1 -3.0 48.4 45.3 31.2 37 37 A G T <<5 + 0 0 26 -4,-0.9 2,-0.3 -3,-0.8 -3,-0.2 0.693 59.6 152.1 69.2 19.5 46.7 41.8 31.4 38 38 A I < - 0 0 3 -5,-1.7 2,-0.2 -6,-0.2 -1,-0.2 -0.657 33.1-144.2 -88.5 137.6 50.1 40.1 31.8 39 39 A L > - 0 0 116 -2,-0.3 3,-2.0 4,-0.1 20,-0.3 -0.637 25.2 -96.5 -99.2 152.3 50.3 36.8 33.6 40 40 A E T 3 S+ 0 0 100 1,-0.3 20,-0.2 -2,-0.2 3,-0.1 -0.498 115.0 18.9 -62.2 136.2 53.0 35.4 35.9 41 41 A N T 3 S+ 0 0 114 18,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.393 93.9 139.5 77.7 5.2 55.2 33.2 33.8 42 42 A E < - 0 0 33 -3,-2.0 17,-2.2 17,-0.2 -1,-0.3 -0.519 60.9-107.3 -75.8 139.5 54.0 34.8 30.5 43 43 A A E -E 58 0A 71 15,-0.2 47,-0.3 -2,-0.2 2,-0.3 -0.443 44.1-173.0 -60.1 137.3 56.6 35.5 27.8 44 44 A I E -E 57 0A 1 13,-2.2 13,-2.8 45,-0.1 2,-0.4 -0.989 21.5-142.6-137.3 146.8 57.3 39.2 27.5 45 45 A D E -EF 56 88A 44 43,-2.7 43,-2.8 -2,-0.3 2,-0.5 -0.890 17.0-159.4-104.1 135.1 59.3 41.5 25.2 46 46 A I E -EF 55 87A 3 9,-3.2 9,-2.4 -2,-0.4 2,-0.6 -0.984 5.0-167.0-120.7 124.9 61.1 44.4 26.7 47 47 A W E -EF 54 86A 8 39,-2.7 39,-2.4 -2,-0.5 2,-0.9 -0.967 14.6-146.7-112.7 113.9 62.1 47.4 24.6 48 48 A N E > - F 0 85A 0 5,-3.3 4,-1.7 -2,-0.6 37,-0.3 -0.771 11.6-170.8 -87.4 108.5 64.6 49.6 26.4 49 49 A V T 4 S+ 0 0 16 35,-1.9 36,-0.2 -2,-0.9 -1,-0.2 0.795 82.4 54.1 -68.6 -29.7 63.9 53.1 25.2 50 50 A T T 4 S+ 0 0 74 34,-1.2 -1,-0.2 1,-0.1 35,-0.1 0.942 125.9 15.2 -72.2 -51.6 67.1 54.4 27.0 51 51 A N T 4 S- 0 0 80 33,-0.2 -2,-0.2 27,-0.2 -1,-0.1 0.467 97.9-121.0-107.5 -0.6 69.8 52.2 25.5 52 52 A G < + 0 0 14 -4,-1.7 -3,-0.1 1,-0.2 144,-0.0 0.380 60.1 146.1 78.5 -2.8 67.8 50.7 22.5 53 53 A K - 0 0 28 25,-0.2 -5,-3.3 -6,-0.1 2,-0.4 -0.349 31.0-162.6 -69.8 147.3 68.2 47.1 23.6 54 54 A R E +E 47 0A 54 -7,-0.2 2,-0.3 -5,-0.0 -7,-0.2 -0.998 19.9 157.3-133.3 123.5 65.4 44.7 22.8 55 55 A F E -E 46 0A 28 -9,-2.4 -9,-3.2 -2,-0.4 2,-0.4 -0.927 30.2-134.6-144.3 166.9 65.1 41.3 24.6 56 56 A S E +E 45 0A 86 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.976 37.1 133.2-128.3 135.3 62.6 38.7 25.5 57 57 A T E -E 44 0A 25 -13,-2.8 -13,-2.2 -2,-0.4 2,-0.3 -0.583 49.1 -82.8-148.0-145.9 62.1 37.0 28.9 58 58 A Y E -E 43 0A 85 -34,-0.3 -32,-2.2 -15,-0.3 2,-0.3 -0.971 33.9-113.3-136.9 159.2 59.2 36.1 31.2 59 59 A A E -l 26 0B 0 -17,-2.2 -18,-3.2 -20,-0.3 2,-0.3 -0.623 24.6-176.6 -91.7 138.7 57.2 38.0 33.8 60 60 A I E -l 27 0B 34 -34,-2.5 -32,-2.5 -2,-0.3 2,-0.3 -0.981 30.8-109.1-126.0 155.0 57.0 37.3 37.5 61 61 A A E -l 28 0B 27 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.578 25.7-161.5 -81.5 135.8 54.9 39.1 40.0 62 62 A A E -l 29 0B 11 -34,-2.7 -32,-2.1 -2,-0.3 -31,-0.1 -0.708 47.5 -66.1-101.3 163.1 56.4 41.5 42.5 63 63 A E > - 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