==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-APR-09 3H7K . COMPND 2 MOLECULE: AGMATINE DEIMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.S.BURGIE,C.A.BINGMAN,G.N.PHILLIPS JR.,CENTER FOR EUKARYOTI . 367 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 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 . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 0.3 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 . 23 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 1 0 1 0 0 0 0 3 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 2 1 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 . 4 0 2 2 1 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 3 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 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 S 0 0 102 0, 0.0 2,-0.1 0, 0.0 112,-0.1 0.000 360.0 360.0 360.0 143.7 36.0 37.5 30.5 2 2 A E - 0 0 158 1,-0.1 2,-0.3 147,-0.1 3,-0.0 -0.361 360.0 -92.4-102.7-176.9 33.6 40.3 31.4 3 3 A E - 0 0 74 146,-0.1 146,-0.2 -2,-0.1 -1,-0.1 -0.732 41.7 -97.1-101.4 144.2 32.9 43.8 30.1 4 4 A S - 0 0 33 144,-2.4 -1,-0.1 -2,-0.3 146,-0.1 -0.275 37.0-119.0 -50.6 146.4 34.4 47.1 31.3 5 5 A R S S+ 0 0 220 1,-0.1 2,-0.4 -3,-0.0 -1,-0.1 0.774 98.8 29.8 -67.6 -28.1 32.0 48.8 33.8 6 6 A E S S- 0 0 63 5,-0.0 -1,-0.1 3,-0.0 -2,-0.1 -0.989 86.6-122.3-131.2 147.1 31.7 51.8 31.5 7 7 A S >> - 0 0 2 -2,-0.4 4,-0.8 1,-0.1 3,-0.5 -0.363 26.3-108.7 -84.4 163.8 32.0 52.0 27.7 8 8 A P G >4>S+ 0 0 0 0, 0.0 5,-2.4 0, 0.0 3,-1.6 0.910 119.6 56.6 -52.3 -44.6 34.4 54.1 25.6 9 9 A A G >45S+ 0 0 45 184,-2.7 3,-1.6 1,-0.3 185,-0.1 0.863 98.8 59.3 -61.7 -34.6 31.5 56.3 24.5 10 10 A E G <45S+ 0 0 122 -3,-0.5 -1,-0.3 1,-0.3 184,-0.1 0.723 109.5 45.0 -67.0 -20.0 30.7 57.1 28.1 11 11 A H G <<5S- 0 0 72 -3,-1.6 -1,-0.3 -4,-0.8 -2,-0.2 0.194 123.7-102.8-103.9 8.0 34.2 58.5 28.4 12 12 A G T < 5S+ 0 0 50 -3,-1.6 91,-0.4 1,-0.2 -3,-0.2 0.634 75.2 138.2 85.1 11.8 34.1 60.5 25.2 13 13 A Y < + 0 0 16 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.2 -0.605 21.9 168.7 -88.5 156.7 36.3 58.0 23.1 14 14 A Y B -A 101 0A 58 87,-2.3 87,-2.6 -2,-0.2 182,-0.2 -0.964 41.7 -98.4-155.5 164.7 35.6 56.9 19.5 15 15 A X - 0 0 15 180,-2.5 147,-0.2 -2,-0.3 149,-0.2 -0.796 41.1-142.1 -89.6 122.1 37.6 55.0 16.9 16 16 A P - 0 0 7 0, 0.0 146,-0.2 0, 0.0 144,-0.1 -0.328 29.5 -88.1 -78.6 163.3 39.2 57.5 14.4 17 17 A A > - 0 0 4 144,-0.3 3,-1.7 1,-0.1 144,-0.1 -0.376 35.3-115.8 -68.0 151.1 39.5 56.8 10.7 18 18 A E T 3 S+ 0 0 16 142,-0.5 -1,-0.1 1,-0.3 143,-0.1 0.767 113.5 62.2 -56.2 -29.9 42.6 54.9 9.6 19 19 A W T 3 S+ 0 0 64 291,-0.1 -1,-0.3 2,-0.1 292,-0.2 0.531 83.2 100.7 -80.6 -1.3 43.8 57.9 7.6 20 20 A D S < S- 0 0 62 -3,-1.7 142,-0.0 1,-0.2 288,-0.0 -0.344 93.4 -66.4 -76.7 169.4 44.0 60.1 10.7 21 21 A S - 0 0 84 343,-0.1 344,-2.5 1,-0.1 2,-0.3 -0.228 52.6-152.6 -65.8 134.7 47.5 60.6 12.2 22 22 A H E -D 364 0B 10 342,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.822 21.2-159.7-101.9 149.4 49.3 57.6 13.7 23 23 A A E S- 0 0 41 340,-3.4 2,-0.3 1,-0.4 -1,-0.1 0.756 79.2 -33.7 -85.0 -34.8 52.0 57.4 16.4 24 24 A Q E -D 363 0B 17 339,-1.6 339,-2.9 34,-0.1 2,-0.4 -0.976 55.7-112.6-171.6 172.5 53.0 53.9 15.1 25 25 A T E -De 362 60B 0 34,-1.9 36,-2.5 -2,-0.3 2,-0.4 -0.964 22.2-146.5-118.5 140.0 52.0 50.7 13.5 26 26 A W E +De 361 61B 0 335,-2.8 335,-1.3 -2,-0.4 2,-0.3 -0.879 19.9 174.1-104.6 141.2 52.0 47.2 15.2 27 27 A I E -De 360 62B 1 34,-2.1 36,-2.9 -2,-0.4 333,-0.2 -0.986 19.0-142.4-145.5 142.5 52.7 44.0 13.2 28 28 A G - 0 0 0 331,-0.6 36,-0.1 -2,-0.3 62,-0.1 -0.178 22.6-116.4 -96.6-176.0 53.2 40.4 14.3 29 29 A W - 0 0 2 60,-0.1 36,-0.3 34,-0.1 2,-0.1 -0.982 22.5-129.1-133.6 125.1 55.7 37.9 12.9 30 30 A P + 0 0 0 0, 0.0 59,-0.1 0, 0.0 14,-0.1 -0.433 45.2 135.7 -79.9 152.8 54.6 34.7 11.1 31 31 A E + 0 0 58 -2,-0.1 10,-0.1 57,-0.1 5,-0.1 0.513 23.0 117.7-158.0 -32.4 56.1 31.3 12.0 32 32 A R >> - 0 0 34 1,-0.2 4,-1.9 56,-0.1 3,-1.5 -0.317 50.4-148.2 -70.7 130.2 53.6 28.3 12.2 33 33 A Q T 34 S+ 0 0 91 1,-0.3 252,-2.2 2,-0.2 6,-0.2 0.633 92.6 62.3 -75.2 -15.3 54.5 25.7 9.6 34 34 A D T 34 S+ 0 0 10 250,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.327 118.0 28.1 -92.7 8.0 50.9 24.5 9.1 35 35 A N T <4 S+ 0 0 6 -3,-1.5 2,-0.5 1,-0.3 -2,-0.2 0.514 117.6 52.8-131.5 -22.0 49.9 28.0 7.8 36 36 A W S X S- 0 0 4 -4,-1.9 4,-1.1 -5,-0.1 3,-0.4 -0.958 83.7-126.6-126.5 115.0 53.1 29.5 6.3 37 37 A R T >4 S+ 0 0 41 -2,-0.5 3,-0.6 1,-0.2 6,-0.4 -0.130 83.2 19.7 -61.1 159.3 54.9 27.4 3.7 38 38 A H G >4 S- 0 0 91 245,-2.0 3,-1.7 1,-0.2 -1,-0.2 0.903 137.5 -52.4 49.5 49.4 58.6 26.6 3.8 39 39 A N G 34 S- 0 0 91 244,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.808 95.6 -72.4 62.6 27.6 59.0 27.2 7.5 40 40 A A G + 0 0 64 -3,-1.7 4,-2.0 2,-0.2 5,-0.2 0.921 69.1 47.5 -65.4 -42.2 60.5 32.1 5.4 42 42 A P H > S+ 0 0 29 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.946 117.0 45.2 -65.0 -40.7 58.9 33.5 2.2 43 43 A A H > S+ 0 0 3 -6,-0.4 4,-3.0 1,-0.2 5,-0.2 0.857 107.0 58.0 -68.0 -39.9 56.2 35.1 4.3 44 44 A Q H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.915 106.4 50.4 -55.8 -37.9 58.7 36.5 6.9 45 45 A R H X S+ 0 0 155 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.863 111.4 47.0 -74.6 -30.0 60.4 38.3 4.1 46 46 A V H X S+ 0 0 16 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.908 111.2 51.1 -72.7 -44.1 57.2 39.8 2.8 47 47 A F H X S+ 0 0 2 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.917 110.3 51.1 -53.9 -46.9 56.2 40.9 6.3 48 48 A A H X S+ 0 0 10 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.895 109.1 50.0 -60.2 -37.9 59.6 42.5 6.7 49 49 A G H X S+ 0 0 32 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.864 110.9 49.1 -68.0 -39.1 59.1 44.3 3.4 50 50 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.937 113.0 47.4 -62.4 -49.3 55.7 45.6 4.5 51 51 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.919 112.2 49.7 -59.2 -44.3 57.1 46.7 7.9 52 52 A K H X S+ 0 0 101 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.2 0.882 110.0 50.5 -65.1 -40.2 60.0 48.4 6.2 53 53 A A H >< S+ 0 0 15 -4,-2.0 3,-1.2 1,-0.2 4,-0.4 0.936 112.0 46.9 -60.7 -45.7 57.7 50.3 3.7 54 54 A I H >X S+ 0 0 0 -4,-2.5 3,-2.4 1,-0.3 4,-1.9 0.892 102.5 65.5 -65.7 -36.1 55.5 51.5 6.5 55 55 A S H 3< S+ 0 0 15 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.679 89.9 65.2 -58.8 -19.7 58.7 52.6 8.5 56 56 A K T << S+ 0 0 134 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.707 113.7 33.3 -72.5 -19.5 59.4 55.2 5.8 57 57 A F T <4 S- 0 0 51 -3,-2.4 -2,-0.2 -4,-0.4 -1,-0.2 0.739 131.9 -11.4-104.0 -37.2 56.2 56.9 6.9 58 58 A E S < S- 0 0 9 -4,-1.9 -1,-0.3 251,-0.0 -34,-0.1 -0.983 84.2 -68.6-160.0 166.2 55.9 56.3 10.7 59 59 A P - 0 0 76 0, 0.0 -34,-1.9 0, 0.0 2,-0.4 -0.269 47.2-160.0 -64.8 150.5 57.4 54.2 13.5 60 60 A V E -e 25 0B 3 19,-0.4 21,-2.2 -36,-0.2 2,-0.5 -0.968 12.1-163.9-131.4 138.9 56.8 50.5 13.5 61 61 A T E -ef 26 81B 0 -36,-2.5 -34,-2.1 -2,-0.4 2,-0.5 -0.993 8.8-161.7-116.1 126.3 57.0 47.8 16.2 62 62 A V E -ef 27 82B 1 19,-3.0 21,-2.5 -2,-0.5 2,-0.5 -0.911 6.8-152.3 -99.8 136.1 57.1 44.2 15.1 63 63 A C E - f 0 83B 0 -36,-2.9 2,-0.3 -2,-0.5 21,-0.2 -0.894 17.4-179.8-109.4 128.6 56.3 41.6 17.8 64 64 A A E - f 0 84B 0 19,-2.5 21,-2.6 -2,-0.5 5,-0.1 -0.974 29.6-101.9-130.0 150.9 57.8 38.1 17.4 65 65 A S >> - 0 0 8 -2,-0.3 4,-1.2 -36,-0.3 3,-1.0 -0.094 39.8-101.8 -65.4 164.0 57.6 34.9 19.5 66 66 A P G >4 S+ 0 0 69 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.918 125.5 50.2 -51.2 -41.3 60.3 33.9 21.9 67 67 A A G 34 S+ 0 0 83 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.765 118.1 38.5 -69.7 -25.8 61.5 31.4 19.3 68 68 A Q G <> S+ 0 0 27 -3,-1.0 4,-2.9 1,-0.1 5,-0.3 0.416 81.3 101.0-103.7 -8.1 61.6 34.0 16.5 69 69 A W H S+ 0 0 141 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.900 113.5 51.0 -69.1 -42.0 66.4 36.9 16.9 71 71 A N H > S+ 0 0 50 -4,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.952 112.6 45.2 -55.8 -48.0 65.2 35.9 13.4 72 72 A A H X S+ 0 0 0 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.948 110.7 54.2 -63.3 -44.3 62.9 38.9 13.2 73 73 A R H < S+ 0 0 45 -4,-2.7 3,-0.3 -5,-0.3 -1,-0.2 0.883 110.9 46.6 -58.8 -37.9 65.6 41.2 14.6 74 74 A K H < S+ 0 0 173 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.887 112.9 49.3 -66.4 -40.3 68.0 40.1 11.8 75 75 A Q H < S+ 0 0 43 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.590 104.0 68.3 -83.7 -6.5 65.4 40.4 9.0 76 76 A L S < S- 0 0 9 -4,-1.1 -27,-0.1 -3,-0.3 6,-0.1 -0.880 87.6-104.9-117.4 142.6 64.2 43.9 9.9 77 77 A P > - 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0 0 0 0, 0.0 2,-0.8 0, 0.0 14,-0.2 -0.514 29.5-130.2 -83.0 150.1 43.7 46.1 20.1 98 98 A T E - B 0 110A 0 12,-1.9 12,-2.5 -2,-0.2 2,-0.1 -0.888 33.1-140.5 -96.3 109.7 41.4 48.5 18.3 99 99 A F E - B 0 109A 5 -2,-0.8 2,-0.3 263,-0.5 10,-0.2 -0.443 20.1-171.9 -75.2 149.3 42.6 51.9 19.4 100 100 A I E - B 0 108A 0 8,-2.5 8,-2.2 -85,-0.2 2,-0.3 -0.914 0.6-166.7-136.2 157.0 40.3 54.7 20.3 101 101 A V E -AB 14 107A 5 -87,-2.6 -87,-2.3 -2,-0.3 2,-0.3 -0.900 4.8-155.5-138.0 166.1 40.9 58.4 21.0 102 102 A R 0 0 64 4,-2.0 -89,-0.1 -2,-0.3 -90,-0.1 -0.995 360.0 360.0-139.5 152.0 39.2 61.4 22.4 103 103 A K 0 0 198 -91,-0.4 -1,-0.1 -2,-0.3 -90,-0.1 0.737 360.0 360.0 -98.3 360.0 39.4 65.2 22.2 104 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 105 113 A R 0 0 127 0, 0.0 39,-0.0 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 145.8 44.8 60.0 28.9 106 114 A N + 0 0 39 261,-0.2 -4,-2.0 -5,-0.1 2,-0.3 0.232 360.0 59.0-109.9 12.6 43.3 60.7 25.4 107 115 A I E +B 101 0A 3 -6,-0.2 2,-0.3 259,-0.1 -6,-0.2 -0.967 58.2 165.9-135.2 142.7 44.0 57.3 23.8 108 116 A A E -B 100 0A 0 -8,-2.2 -8,-2.5 -2,-0.3 2,-0.4 -0.914 24.9-129.3-143.4 173.3 42.8 53.9 24.9 109 117 A G E -Bc 99 146A 0 36,-2.3 38,-3.0 -2,-0.3 2,-0.5 -0.989 10.2-136.6-130.5 144.7 42.6 50.4 23.4 110 118 A I E -Bc 98 147A 0 -12,-2.5 -12,-1.9 -2,-0.4 2,-0.8 -0.868 10.1-159.1 -98.8 129.8 39.8 47.9 23.1 111 119 A D E - 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