==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-JUN-04 1VKP . COMPND 2 MOLECULE: AGMATINE IMINOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.E.WESENBERG,D.W.SMITH,G.N.PHILLIPS JR.,C.A.BINGMAN, . 728 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 469 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 0.1 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 . 41 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 9 2 0 2 0 0 0 0 4 1 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 0 PARALLEL BRIDGES PER LADDER . 8 0 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 6 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 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 5 A R 0 0 183 0, 0.0 2,-0.1 0, 0.0 144,-0.0 0.000 360.0 360.0 360.0 56.0 -20.1 34.5 5.6 2 6 A E - 0 0 111 1,-0.1 5,-0.0 2,-0.0 0, 0.0 -0.421 360.0-127.0 -73.8 139.4 -21.1 31.3 7.4 3 7 A S >> - 0 0 13 -2,-0.1 4,-0.8 1,-0.1 3,-0.6 -0.484 15.4-120.6 -86.1 153.3 -24.7 30.2 7.4 4 8 A P G >4>S+ 0 0 0 0, 0.0 5,-2.0 0, 0.0 3,-0.7 0.846 112.8 64.8 -55.5 -33.7 -26.9 29.3 10.4 5 9 A A G >45S+ 0 0 53 186,-1.3 3,-1.2 1,-0.2 187,-0.1 0.890 96.1 57.6 -58.3 -39.2 -27.3 25.8 8.9 6 10 A E G <45S+ 0 0 138 -3,-0.6 -1,-0.2 1,-0.2 -4,-0.0 0.825 110.4 43.3 -58.4 -34.8 -23.6 25.3 9.4 7 11 A H G <<5S- 0 0 54 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.346 119.4-105.3 -97.4 3.9 -24.0 26.0 13.1 8 12 A G T < 5 + 0 0 33 -3,-1.2 91,-0.4 -4,-0.5 -3,-0.2 0.482 68.8 146.9 92.6 5.5 -27.2 23.9 13.7 9 13 A Y < + 0 0 12 -5,-2.0 2,-0.3 89,-0.1 -1,-0.2 -0.355 18.2 169.0 -83.2 150.9 -29.6 26.9 14.0 10 14 A Y B -A 97 0A 75 87,-1.9 87,-2.7 -2,-0.1 184,-0.2 -0.975 40.1-101.9-150.9 157.2 -33.3 27.0 12.9 11 15 A X - 0 0 15 182,-2.5 149,-0.3 -2,-0.3 85,-0.2 -0.749 38.4-145.4 -83.2 119.5 -36.2 29.5 13.4 12 16 A P - 0 0 7 0, 0.0 148,-0.2 0, 0.0 146,-0.1 -0.414 27.3 -91.6 -78.7 161.7 -38.5 28.1 16.1 13 17 A A > - 0 0 3 146,-0.3 3,-1.9 1,-0.1 146,-0.1 -0.338 33.2-113.5 -69.8 155.4 -42.3 28.7 15.9 14 18 A E T 3 S+ 0 0 17 144,-0.4 -1,-0.1 1,-0.3 145,-0.1 0.746 113.7 63.1 -62.3 -22.1 -43.8 31.7 17.6 15 19 A W T 3 S+ 0 0 60 2,-0.1 -1,-0.3 293,-0.1 294,-0.2 0.531 81.7 100.3 -83.6 -7.0 -45.6 29.5 20.1 16 20 A D S < S- 0 0 69 -3,-1.9 2,-0.0 1,-0.1 144,-0.0 -0.281 93.0 -69.5 -71.5 164.1 -42.4 28.1 21.5 17 21 A S - 0 0 73 345,-0.1 346,-2.7 1,-0.1 2,-0.3 -0.315 51.5-151.9 -62.6 135.4 -41.1 29.6 24.8 18 22 A H E -D 362 0B 9 344,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.813 21.0-156.3-103.7 145.3 -39.9 33.2 24.8 19 23 A A E S- 0 0 42 342,-2.8 2,-0.3 -2,-0.3 -1,-0.1 0.807 80.4 -34.0 -73.5 -41.1 -37.4 35.0 27.0 20 24 A Q E -D 361 0B 6 341,-1.3 341,-2.8 34,-0.1 2,-0.4 -0.969 56.4-112.2-167.8 171.3 -39.0 38.3 26.2 21 25 A T E -De 360 56B 0 34,-2.0 36,-2.6 -2,-0.3 2,-0.4 -0.971 23.5-145.6-116.6 140.1 -40.8 40.4 23.5 22 26 A W E +De 359 57B 0 337,-2.5 337,-1.4 -2,-0.4 2,-0.3 -0.873 20.8 174.7-104.5 133.6 -39.3 43.5 21.8 23 27 A I E -De 358 58B 1 34,-2.1 36,-2.7 -2,-0.4 335,-0.2 -0.994 18.4-143.2-137.3 140.8 -41.5 46.5 20.8 24 28 A G - 0 0 0 333,-0.6 36,-0.1 -2,-0.3 62,-0.1 0.040 21.4-117.7 -87.0-167.2 -40.6 49.9 19.3 25 29 A W - 0 0 4 33,-0.1 36,-0.3 60,-0.1 2,-0.1 -0.946 22.2-125.3-143.9 122.3 -42.4 53.2 20.1 26 30 A P + 0 0 0 0, 0.0 59,-0.1 0, 0.0 14,-0.1 -0.406 45.7 137.1 -77.8 150.5 -44.2 55.3 17.6 27 31 A E + 0 0 61 -2,-0.1 10,-0.1 57,-0.1 5,-0.1 0.514 24.8 113.5-154.1 -41.9 -43.4 59.0 17.0 28 32 A R >> - 0 0 47 56,-0.1 4,-1.8 1,-0.1 3,-1.3 -0.272 49.6-149.7 -72.6 132.0 -43.3 60.3 13.5 29 33 A Q T 34 S+ 0 0 98 1,-0.3 254,-2.3 2,-0.2 6,-0.2 0.650 90.9 62.7 -77.2 -17.0 -46.0 62.8 12.6 30 34 A D T 34 S+ 0 0 7 252,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.402 118.5 27.4 -86.8 2.0 -46.3 62.0 8.9 31 35 A N T <4 S+ 0 0 8 -3,-1.3 2,-0.5 1,-0.2 -2,-0.2 0.538 117.6 55.3-128.0 -22.3 -47.4 58.4 9.7 32 36 A W S X S- 0 0 4 -4,-1.8 4,-0.9 -5,-0.1 3,-0.4 -0.959 80.8-127.4-124.2 119.1 -49.1 58.6 13.2 33 37 A R T >4 S+ 0 0 41 -2,-0.5 3,-0.6 1,-0.2 6,-0.4 -0.140 83.0 18.3 -67.4 156.9 -52.0 61.1 13.8 34 38 A H G >4 S- 0 0 100 247,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.915 135.4 -54.9 53.4 48.5 -52.2 63.6 16.6 35 39 A N G 34 S- 0 0 90 246,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.789 94.9 -71.8 58.2 31.7 -48.4 63.6 17.3 36 40 A A G S+ 0 0 80 -3,-1.9 4,-1.8 2,-0.2 5,-0.2 0.935 71.6 46.7 -63.9 -45.8 -50.5 60.1 21.1 38 42 A P H > S+ 0 0 7 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.931 115.8 46.7 -57.0 -43.5 -53.3 57.7 20.1 39 43 A A H > S+ 0 0 2 -6,-0.4 4,-3.0 1,-0.2 5,-0.2 0.880 106.9 56.7 -68.0 -37.1 -50.9 55.1 18.8 40 44 A Q H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.903 105.9 51.9 -62.1 -39.3 -48.6 55.4 21.9 41 45 A R H X S+ 0 0 157 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.897 111.8 45.7 -65.3 -36.5 -51.5 54.5 24.1 42 46 A V H X S+ 0 0 10 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.930 112.1 50.5 -74.2 -40.5 -52.3 51.4 22.0 43 47 A F H X S+ 0 0 2 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.936 111.3 49.7 -56.6 -47.6 -48.6 50.4 21.9 44 48 A A H X S+ 0 0 2 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.925 109.0 53.0 -59.4 -39.8 -48.5 50.8 25.6 45 49 A G H X S+ 0 0 24 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.904 109.8 47.1 -58.2 -43.7 -51.6 48.6 25.8 46 50 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.932 112.0 50.3 -63.7 -47.7 -50.0 45.9 23.8 47 51 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.934 112.3 47.5 -58.8 -44.4 -46.8 46.0 25.9 48 52 A K H X S+ 0 0 86 -4,-2.8 4,-0.9 2,-0.2 -1,-0.2 0.917 110.8 51.0 -64.4 -42.7 -48.8 45.8 29.1 49 53 A A H >< S+ 0 0 16 -4,-2.3 3,-0.9 -5,-0.2 4,-0.3 0.951 113.2 44.7 -60.3 -46.2 -50.9 42.9 27.9 50 54 A I H >X S+ 0 0 0 -4,-2.6 3,-2.3 1,-0.2 4,-2.0 0.890 102.5 67.1 -63.8 -34.1 -47.9 40.9 26.8 51 55 A S H 3< S+ 0 0 20 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.709 89.9 64.7 -63.9 -19.7 -46.1 41.8 30.1 52 56 A K T << S+ 0 0 166 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.714 113.9 32.4 -70.4 -19.7 -48.7 39.6 31.9 53 57 A F T <4 S- 0 0 51 -3,-2.3 -2,-0.2 1,-0.4 -1,-0.1 0.744 131.7 -12.2-104.2 -36.1 -47.3 36.6 30.0 54 58 A E S < S- 0 0 8 -4,-2.0 -1,-0.4 253,-0.0 -34,-0.1 -0.972 84.0 -65.9-162.5 164.4 -43.6 37.3 29.6 55 59 A P - 0 0 65 0, 0.0 -34,-2.0 0, 0.0 2,-0.4 -0.347 46.6-157.9 -61.4 147.7 -41.0 40.1 29.9 56 60 A V E -e 21 0B 2 19,-0.4 21,-2.2 -36,-0.2 2,-0.5 -0.973 12.7-165.0-128.7 136.1 -41.1 43.0 27.6 57 61 A T E -ef 22 77B 0 -36,-2.6 -34,-2.1 -2,-0.4 2,-0.5 -0.994 9.1-163.3-116.7 123.9 -38.6 45.6 26.4 58 62 A V E -ef 23 78B 2 19,-2.8 21,-2.5 -2,-0.5 2,-0.5 -0.908 7.2-153.1 -98.6 131.6 -39.9 48.7 24.7 59 63 A C E + f 0 79B 0 -36,-2.7 2,-0.3 -2,-0.5 21,-0.2 -0.917 16.9 179.9-107.2 132.4 -37.3 50.7 22.7 60 64 A A E - f 0 80B 0 19,-2.5 21,-2.5 -2,-0.5 5,-0.1 -0.967 30.1-102.4-133.6 148.3 -37.9 54.4 22.3 61 65 A S >> - 0 0 9 -2,-0.3 4,-1.4 -36,-0.3 3,-0.6 -0.083 41.0-101.9 -62.2 159.3 -36.0 57.2 20.5 62 66 A P T 34 S+ 0 0 41 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.921 124.9 50.1 -48.7 -41.0 -33.8 59.6 22.5 63 67 A A T 34 S+ 0 0 82 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.782 117.9 39.0 -72.3 -25.6 -36.6 62.2 22.2 64 68 A Q T <> S+ 0 0 34 -3,-0.6 4,-2.8 1,-0.1 5,-0.3 0.467 84.8 97.8 -98.7 -5.1 -39.3 59.8 23.4 65 69 A W H X S+ 0 0 2 -4,-1.4 4,-2.7 -3,-0.5 5,-0.2 0.912 86.2 45.4 -58.4 -46.5 -37.5 57.8 26.1 66 70 A E H > S+ 0 0 101 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.926 113.6 49.9 -63.7 -42.3 -38.8 59.8 29.1 67 71 A N H > S+ 0 0 54 -4,-0.2 4,-2.5 1,-0.2 5,-0.2 0.943 114.0 46.0 -61.4 -47.0 -42.5 59.8 27.7 68 72 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.937 111.5 50.9 -61.4 -45.5 -42.3 56.1 27.2 69 73 A R H < S+ 0 0 6 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.896 112.7 46.4 -60.2 -38.1 -40.8 55.4 30.6 70 74 A K H < S+ 0 0 155 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.871 113.9 48.7 -72.3 -37.2 -43.5 57.5 32.3 71 75 A Q H < S+ 0 0 64 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.872 103.4 69.8 -70.0 -37.3 -46.3 55.8 30.3 72 76 A L S < S- 0 0 6 -4,-2.3 6,-0.1 -5,-0.2 -27,-0.0 -0.634 88.0-110.1 -94.7 136.4 -45.2 52.3 30.9 73 77 A P > - 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