==== 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 HYDROLASE 24-MAR-06 2GGL . COMPND 2 MOLECULE: N-CARBAMOYL-D-AMINO ACID AMIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS; . AUTHOR W.C.WANG,W.C.CHIU,J.Y.YOU . 1208 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 846 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 95 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 195 16.1 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 . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.0 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 0.1 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 . 107 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 174 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 1.9 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 13 3 1 0 1 5 2 0 0 1 0 0 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 11 0 1 3 1 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 . 6 0 12 4 4 0 0 4 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 0 0 4 0 0 0 0 1 1 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 3 A R 0 0 117 0, 0.0 273,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -9.9 25.9 -7.8 25.0 2 4 A Q E +A 273 0A 141 271,-0.2 2,-0.3 272,-0.1 271,-0.2 -0.957 360.0 152.8-126.8 143.5 25.3 -5.7 28.1 3 5 A M E -A 272 0A 30 269,-2.4 269,-4.1 -2,-0.4 2,-0.5 -0.975 42.8-110.8-158.7 164.7 25.7 -2.0 28.5 4 6 A I E -A 271 0A 23 33,-0.3 35,-2.4 -2,-0.3 36,-1.1 -0.938 33.4-162.4-104.8 126.5 24.6 1.0 30.5 5 7 A L E -Ab 270 40A 0 265,-3.2 265,-2.3 -2,-0.5 2,-0.3 -0.876 7.3-168.6-108.8 144.7 22.5 3.4 28.5 6 8 A A E -Ab 269 41A 0 34,-2.4 36,-3.1 -2,-0.4 2,-0.5 -0.955 18.1-143.9-135.1 151.4 21.9 7.0 29.5 7 9 A V E -Ab 268 42A 0 261,-1.7 261,-1.7 -2,-0.3 2,-0.9 -0.969 11.6-153.3-112.2 127.7 19.7 9.9 28.5 8 10 A G E -A 267 0A 0 34,-3.4 259,-0.2 -2,-0.5 2,-0.2 -0.815 18.6-165.7-100.8 90.1 21.2 13.3 28.8 9 11 A Q E -A 266 0A 0 257,-2.6 257,-2.1 -2,-0.9 2,-0.4 -0.567 5.2-147.2 -79.7 145.0 18.2 15.5 29.3 10 12 A Q B -g 234 0B 0 223,-2.2 225,-3.1 255,-0.2 3,-0.1 -0.895 4.1-140.4-113.3 141.8 18.7 19.3 28.8 11 13 A G - 0 0 4 -2,-0.4 225,-0.2 1,-0.2 253,-0.2 -0.303 60.0 -47.7 -78.9 178.6 17.0 22.2 30.6 12 14 A P - 0 0 42 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.033 46.6-148.8 -54.1 145.8 16.1 25.2 28.5 13 15 A I - 0 0 1 36,-0.1 38,-0.3 -3,-0.1 2,-0.0 -0.975 21.3-142.6-112.7 115.6 18.5 26.8 26.0 14 16 A A > - 0 0 42 -2,-0.5 3,-1.3 36,-0.1 36,-0.2 -0.330 22.0-106.3 -76.8 159.2 17.9 30.5 25.7 15 17 A R T 3 S+ 0 0 98 1,-0.2 35,-0.2 34,-0.1 -1,-0.1 0.886 118.1 40.3 -41.0 -53.9 18.1 32.6 22.5 16 18 A A T 3 S+ 0 0 95 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.390 86.6 112.7 -89.8 1.5 21.4 34.3 23.4 17 19 A E < - 0 0 54 -3,-1.3 2,-0.2 1,-0.1 33,-0.2 -0.525 66.7-126.3 -72.8 145.1 23.1 31.3 24.9 18 20 A T >> - 0 0 63 -2,-0.2 4,-2.4 1,-0.1 3,-0.7 -0.563 12.8-117.3-101.7 159.2 26.0 30.2 22.8 19 21 A R H 3> S+ 0 0 59 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.825 117.7 58.1 -61.3 -27.5 26.9 26.8 21.3 20 22 A E H 3> S+ 0 0 143 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.844 106.4 46.0 -72.3 -33.7 30.0 26.9 23.5 21 23 A Q H <> S+ 0 0 104 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.908 114.1 48.5 -72.8 -42.0 27.9 27.2 26.6 22 24 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.893 110.4 50.4 -61.1 -44.4 25.5 24.4 25.5 23 25 A V H X S+ 0 0 4 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.877 106.8 57.7 -63.1 -35.2 28.5 22.2 24.6 24 26 A G H X S+ 0 0 27 -4,-1.3 4,-1.9 2,-0.2 3,-0.3 0.971 108.6 43.9 -54.7 -59.1 29.7 23.0 28.1 25 27 A R H X S+ 0 0 40 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.927 111.9 53.1 -51.3 -51.6 26.5 21.6 29.6 26 28 A L H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.864 107.5 53.1 -53.2 -37.9 26.6 18.6 27.3 27 29 A L H X S+ 0 0 46 -4,-2.4 4,-2.0 -3,-0.3 -1,-0.2 0.919 107.8 49.2 -67.4 -44.7 30.2 17.9 28.5 28 30 A D H X S+ 0 0 108 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.915 109.6 51.2 -56.4 -47.7 29.3 17.9 32.2 29 31 A M H X S+ 0 0 10 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.902 111.0 49.3 -59.7 -40.8 26.4 15.5 31.6 30 32 A L H X S+ 0 0 2 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.855 109.6 52.7 -61.0 -39.8 28.8 13.3 29.8 31 33 A T H X S+ 0 0 92 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.950 109.3 47.3 -63.8 -48.4 31.2 13.6 32.7 32 34 A N H X S+ 0 0 67 -4,-3.1 4,-1.0 1,-0.2 -1,-0.2 0.830 110.6 56.2 -59.3 -29.3 28.4 12.6 35.2 33 35 A A H ><>S+ 0 0 0 -4,-1.5 5,-2.2 -5,-0.2 3,-0.5 0.902 103.5 47.9 -78.1 -44.3 27.6 9.7 32.9 34 36 A A H ><5S+ 0 0 41 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.862 105.0 67.0 -60.2 -36.8 31.1 8.0 32.8 35 37 A S H 3<5S+ 0 0 73 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.907 103.7 42.4 -33.6 -55.5 30.8 8.5 36.5 36 38 A R T <<5S- 0 0 6 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 -0.166 125.4 -92.9-106.6 34.8 28.0 6.0 36.6 37 39 A G T < 5 + 0 0 24 -3,-1.6 -33,-0.3 1,-0.2 -3,-0.2 0.586 64.7 171.3 73.1 14.9 29.4 3.3 34.2 38 40 A V < + 0 0 6 -5,-2.2 -1,-0.2 1,-0.1 -33,-0.2 -0.273 23.3 177.2 -67.2 137.4 27.8 4.7 31.0 39 41 A N S S+ 0 0 62 -35,-2.4 50,-1.7 1,-0.3 2,-0.3 0.616 72.7 20.6-106.3 -21.5 28.6 3.3 27.6 40 42 A F E -bc 5 89A 3 -36,-1.1 -34,-2.4 48,-0.2 2,-0.4 -0.969 64.0-159.3-155.6 134.2 26.2 5.3 25.5 41 43 A I E -bc 6 90A 1 48,-2.5 50,-2.1 -2,-0.3 2,-0.5 -0.950 8.5-147.1-126.9 133.5 24.3 8.6 25.9 42 44 A V E -bc 7 91A 0 -36,-3.1 -34,-3.4 -2,-0.4 50,-0.1 -0.828 17.7-166.8 -99.6 123.9 21.2 10.0 24.2 43 45 A F - 0 0 1 48,-2.5 189,-0.3 -2,-0.5 -34,-0.1 -0.697 26.4 -90.0-107.9 157.4 20.9 13.8 23.7 44 46 A P > - 0 0 0 0, 0.0 49,-1.3 0, 0.0 3,-0.8 0.102 45.1 -83.7 -58.8 172.4 17.9 15.8 22.8 45 47 A E T 3 S+ 0 0 2 187,-0.5 149,-0.2 1,-0.3 65,-0.1 -0.626 114.7 1.9 -72.9 133.1 16.5 17.0 19.4 46 48 A L T > S+ 0 0 2 63,-0.5 3,-1.3 -2,-0.3 48,-0.3 0.925 82.8 175.0 54.1 48.0 18.2 20.1 18.1 47 49 A A T < + 0 0 0 46,-2.5 47,-0.2 -3,-0.8 -1,-0.1 0.543 61.2 66.5 -66.8 -8.3 20.4 20.0 21.2 48 50 A L T 3 S+ 0 0 5 45,-0.4 2,-0.3 18,-0.1 -1,-0.2 0.488 104.6 17.0 -98.4 -1.2 22.6 23.0 20.1 49 51 A T S < S- 0 0 12 -3,-1.3 -36,-0.1 -27,-0.1 -34,-0.1 -0.902 87.7 -73.0-153.1 176.2 20.2 25.9 20.2 50 52 A T - 0 0 2 -2,-0.3 2,-2.1 -36,-0.2 -36,-0.1 -0.221 67.7 -84.7 -62.8 165.9 16.9 27.2 21.4 51 53 A F > + 0 0 6 -38,-0.3 3,-1.8 1,-0.2 4,-0.2 -0.511 55.0 179.1 -78.6 80.2 13.8 25.8 19.7 52 54 A F G > + 0 0 0 -2,-2.1 3,-2.3 1,-0.3 -1,-0.2 0.708 65.3 76.0 -59.5 -29.3 13.9 28.3 16.8 53 55 A P G 3 S+ 0 0 0 0, 0.0 90,-2.5 0, 0.0 -1,-0.3 0.589 79.5 79.0 -59.7 -8.4 10.8 26.9 15.0 54 56 A R G < S+ 0 0 13 -3,-1.8 87,-1.7 88,-0.2 2,-0.3 0.795 91.9 58.1 -66.1 -29.2 8.8 28.7 17.7 55 57 A W S < S- 0 0 58 -3,-2.3 2,-0.6 -4,-0.2 88,-0.1 -0.759 82.6-122.9-106.9 153.6 9.4 32.1 15.8 56 58 A H - 0 0 68 -2,-0.3 2,-0.6 86,-0.0 -2,-0.0 -0.818 29.9-154.6 -87.9 117.1 8.6 33.3 12.3 57 59 A F + 0 0 22 -2,-0.6 3,-0.0 1,-0.1 -5,-0.0 -0.847 26.6 169.7-101.7 119.5 11.9 34.4 10.6 58 60 A T + 0 0 135 -2,-0.6 2,-0.6 1,-0.1 -1,-0.1 0.709 68.4 76.4 -90.3 -25.3 11.8 37.0 7.8 59 61 A D > - 0 0 92 1,-0.1 4,-1.5 2,-0.0 5,-0.2 -0.796 67.1-161.6 -90.0 114.5 15.6 37.4 7.8 60 62 A E H > S+ 0 0 111 -2,-0.6 4,-2.3 1,-0.2 -1,-0.1 0.839 85.9 55.5 -66.6 -32.9 17.1 34.4 6.0 61 63 A A H > S+ 0 0 70 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.862 108.1 46.7 -71.0 -38.9 20.6 34.9 7.4 62 64 A E H 4 S+ 0 0 72 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.845 111.8 51.0 -73.7 -34.9 19.5 34.8 11.0 63 65 A L H >< S+ 0 0 12 -4,-1.5 3,-1.4 1,-0.2 -2,-0.2 0.934 108.4 54.3 -62.2 -45.6 17.4 31.7 10.5 64 66 A D H >< S+ 0 0 34 -4,-2.3 3,-1.9 1,-0.3 -2,-0.2 0.781 92.5 73.3 -56.5 -31.1 20.4 30.1 8.9 65 67 A S T 3< S+ 0 0 58 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.798 86.7 62.8 -59.3 -27.5 22.4 30.9 12.0 66 68 A F T < S+ 0 0 14 -3,-1.4 29,-0.4 -4,-0.5 -1,-0.3 0.375 93.9 84.0 -79.7 8.2 20.7 28.1 13.9 67 69 A Y S < S- 0 0 10 -3,-1.9 2,-0.5 27,-0.1 29,-0.2 -0.749 74.6-124.2-115.6 158.0 22.0 25.4 11.6 68 70 A E B -d 96 0A 16 27,-2.9 29,-2.3 -2,-0.3 3,-0.1 -0.847 13.0-172.1-100.4 133.2 25.2 23.4 11.4 69 71 A T S S+ 0 0 112 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.490 79.6 20.1 -97.5 -6.1 27.1 23.5 8.1 70 72 A E S S- 0 0 109 28,-0.0 3,-0.4 -3,-0.0 -1,-0.2 -0.994 80.9-109.5-158.2 155.5 29.4 20.8 9.4 71 73 A M S S+ 0 0 36 1,-0.4 2,-0.1 -2,-0.3 25,-0.0 -0.898 104.6 10.1-137.5 111.9 29.5 18.0 12.1 72 74 A P S S- 0 0 36 0, 0.0 -1,-0.4 0, 0.0 -4,-0.0 0.578 83.5-177.8 -85.4 154.7 31.4 18.7 14.2 73 75 A G > - 0 0 6 -3,-0.4 4,-2.0 -2,-0.1 3,-0.4 -0.315 51.7 -76.1 -88.8-171.8 32.4 22.3 13.7 74 76 A P T 4 S+ 0 0 87 0, 0.0 3,-0.2 0, 0.0 -1,-0.0 0.908 130.9 45.9 -54.1 -55.8 34.9 24.1 16.0 75 77 A V T 4 S+ 0 0 49 1,-0.2 4,-0.3 2,-0.1 -52,-0.0 0.788 117.2 44.7 -58.5 -32.9 32.6 24.6 19.0 76 78 A V T >> S+ 0 0 0 -3,-0.4 4,-1.4 1,-0.2 3,-1.4 0.760 88.9 83.6 -91.0 -26.1 31.3 21.0 18.9 77 79 A R H 3X S+ 0 0 119 -4,-2.0 4,-3.9 1,-0.3 -1,-0.2 0.778 84.3 60.1 -49.7 -38.8 34.5 19.0 18.4 78 80 A P H 3> S+ 0 0 45 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.873 100.9 54.3 -63.5 -33.3 35.4 19.0 22.1 79 81 A L H <> S+ 0 0 0 -3,-1.4 4,-1.6 -4,-0.3 -2,-0.2 0.924 115.2 42.5 -59.4 -43.5 32.1 17.1 22.9 80 82 A F H X S+ 0 0 20 -4,-1.4 4,-2.2 2,-0.2 5,-0.2 0.976 112.2 52.2 -63.0 -57.2 33.3 14.6 20.3 81 83 A E H X S+ 0 0 104 -4,-3.9 4,-1.0 1,-0.2 -2,-0.2 0.881 110.3 48.3 -52.0 -48.6 36.9 14.5 21.5 82 84 A T H >X S+ 0 0 31 -4,-2.5 3,-3.3 1,-0.2 4,-2.2 0.988 110.8 48.1 -51.2 -69.7 36.0 13.8 25.1 83 85 A A H 3<>S+ 0 0 3 -4,-1.6 5,-3.3 1,-0.3 -1,-0.2 0.758 107.3 57.5 -51.0 -34.0 33.5 11.0 24.4 84 86 A A H 3<5S+ 0 0 45 -4,-2.2 -1,-0.3 3,-0.2 3,-0.2 0.796 113.4 39.8 -61.7 -29.9 36.1 9.3 22.1 85 87 A E H <<5S+ 0 0 155 -3,-3.3 -2,-0.2 -4,-1.0 -1,-0.1 0.889 113.8 51.1 -89.1 -42.6 38.6 9.2 25.0 86 88 A L T <5S- 0 0 65 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.301 112.3-125.0 -66.7 6.8 36.0 8.3 27.7 87 89 A G T 5 + 0 0 32 -5,-0.3 2,-0.5 -3,-0.2 -3,-0.2 0.846 61.3 145.3 43.9 47.4 35.0 5.5 25.2 88 90 A I < - 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