==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-MAR-06 2GGK . 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 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38716.0 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 . 94 7.8 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 . 106 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 172 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 18.0 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 12 3 1 0 2 2 4 0 0 0 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 11 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 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 2 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 3 A R 0 0 109 0, 0.0 273,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -16.2 25.7 -7.8 24.7 2 4 A Q E +A 273 0A 144 271,-0.2 2,-0.3 272,-0.1 271,-0.2 -0.957 360.0 151.3-114.5 136.9 25.5 -5.9 28.0 3 5 A M E -A 272 0A 30 269,-2.3 269,-3.2 -2,-0.4 2,-0.5 -0.952 43.5-115.5-151.4 169.5 26.0 -2.2 28.4 4 6 A I E -A 271 0A 24 33,-0.3 35,-2.8 -2,-0.3 36,-1.3 -0.960 33.6-159.5-111.6 123.5 24.9 0.8 30.5 5 7 A L E -Ab 270 40A 0 265,-3.0 265,-1.3 -2,-0.5 2,-0.3 -0.891 5.8-164.3-109.7 138.2 22.9 3.3 28.5 6 8 A A E -Ab 269 41A 0 34,-3.3 36,-2.5 -2,-0.4 2,-0.4 -0.838 13.0-150.3-119.6 156.5 22.4 7.0 29.4 7 9 A V E -Ab 268 42A 0 261,-2.2 261,-1.7 -2,-0.3 2,-0.7 -0.985 11.0-152.8-119.1 137.3 20.0 9.8 28.5 8 10 A G E -A 267 0A 0 34,-4.3 259,-0.2 -2,-0.4 2,-0.2 -0.838 15.7-166.9-112.7 90.8 21.3 13.3 28.6 9 11 A Q E -A 266 0A 0 257,-2.4 257,-1.7 -2,-0.7 2,-0.4 -0.531 6.9-147.0 -80.3 144.2 18.4 15.6 29.2 10 12 A Q B -g 234 0B 0 223,-2.4 225,-3.0 255,-0.2 255,-0.1 -0.903 3.5-142.1-112.7 138.1 18.8 19.3 28.8 11 13 A G - 0 0 3 -2,-0.4 225,-0.2 1,-0.2 253,-0.2 -0.245 59.2 -48.5 -74.8-174.9 17.2 22.1 30.6 12 14 A P - 0 0 45 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.028 46.9-147.1 -61.4 155.8 16.2 25.1 28.6 13 15 A I - 0 0 0 -3,-0.1 38,-0.3 36,-0.1 36,-0.0 -0.973 18.4-138.2-123.5 116.2 18.5 26.9 26.1 14 16 A A > - 0 0 44 -2,-0.5 3,-0.8 36,-0.1 36,-0.3 -0.169 24.1-108.9 -66.4 161.9 18.0 30.7 25.8 15 17 A R T 3 S+ 0 0 122 1,-0.2 35,-0.1 34,-0.1 -1,-0.1 0.818 119.6 40.8 -55.9 -33.7 18.1 32.6 22.4 16 18 A A T 3 S+ 0 0 92 2,-0.1 -1,-0.2 33,-0.1 2,-0.2 0.413 83.9 113.5-104.4 -0.6 21.5 34.1 23.5 17 19 A E < - 0 0 53 -3,-0.8 33,-0.2 1,-0.1 2,-0.2 -0.529 66.5-122.0 -72.8 143.6 23.2 31.2 25.0 18 20 A T > - 0 0 63 -2,-0.2 4,-2.7 1,-0.1 3,-0.5 -0.501 10.1-118.7 -97.5 156.7 26.2 30.1 22.9 19 21 A R H > S+ 0 0 55 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.857 117.1 53.4 -56.8 -33.9 27.1 26.9 21.2 20 22 A E H > S+ 0 0 130 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.843 109.0 47.6 -73.8 -33.2 30.2 26.7 23.4 21 23 A Q H > S+ 0 0 94 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.944 113.3 47.6 -67.3 -49.0 28.2 27.1 26.6 22 24 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.3 -2,-0.2 0.876 111.1 51.2 -61.1 -39.7 25.7 24.4 25.5 23 25 A V H X S+ 0 0 4 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.3 0.850 106.2 57.1 -64.6 -33.2 28.6 22.2 24.5 24 26 A G H X S+ 0 0 27 -4,-1.3 4,-1.9 2,-0.2 3,-0.2 0.951 107.2 46.6 -59.1 -52.4 29.9 22.9 28.1 25 27 A R H X S+ 0 0 37 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.909 111.2 53.1 -54.0 -45.6 26.7 21.6 29.6 26 28 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.815 107.6 50.6 -61.2 -35.7 26.9 18.5 27.3 27 29 A L H X S+ 0 0 39 -4,-1.9 4,-2.3 -3,-0.2 -1,-0.2 0.861 107.6 53.5 -72.2 -37.7 30.4 17.7 28.4 28 30 A D H X S+ 0 0 111 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.939 110.4 45.9 -60.4 -49.3 29.4 17.9 32.1 29 31 A M H X S+ 0 0 8 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.920 112.0 53.2 -59.1 -42.0 26.6 15.4 31.6 30 32 A L H X S+ 0 0 1 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.891 110.6 47.1 -58.3 -42.0 29.1 13.3 29.6 31 33 A T H X S+ 0 0 84 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.943 110.8 50.2 -66.9 -47.7 31.4 13.5 32.6 32 34 A N H X S+ 0 0 72 -4,-3.2 4,-0.6 1,-0.2 -2,-0.2 0.885 109.9 53.7 -56.2 -36.1 28.7 12.6 35.1 33 35 A A H ><>S+ 0 0 0 -4,-2.4 5,-1.9 1,-0.2 3,-1.2 0.905 103.3 53.2 -70.3 -44.5 27.8 9.6 32.8 34 36 A A H ><5S+ 0 0 41 -4,-1.8 3,-1.8 1,-0.3 -1,-0.2 0.857 102.4 59.5 -58.6 -38.1 31.3 8.1 32.7 35 37 A S H 3<5S+ 0 0 78 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.724 104.8 52.2 -62.0 -22.3 31.4 8.2 36.6 36 38 A R T <<5S- 0 0 5 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.098 123.1-103.4-104.4 21.2 28.3 5.9 36.5 37 39 A G T < 5 + 0 0 28 -3,-1.8 -33,-0.3 1,-0.2 -3,-0.2 0.623 60.0 170.6 74.5 15.2 29.8 3.3 34.1 38 40 A V < - 0 0 6 -5,-1.9 -1,-0.2 1,-0.1 -33,-0.2 -0.322 22.3-177.9 -64.0 138.6 27.9 4.5 31.0 39 41 A N S S+ 0 0 51 -35,-2.8 50,-1.9 1,-0.3 2,-0.3 0.650 71.9 21.5-105.2 -28.8 28.9 3.1 27.6 40 42 A F E -bc 5 89A 7 -36,-1.3 -34,-3.3 48,-0.2 2,-0.4 -0.993 65.4-160.7-147.6 136.9 26.4 5.1 25.4 41 43 A I E -bc 6 90A 1 48,-2.3 50,-2.2 -2,-0.3 2,-0.5 -0.970 8.3-147.7-128.6 132.2 24.6 8.4 25.9 42 44 A V E -bc 7 91A 0 -36,-2.5 -34,-4.3 -2,-0.4 50,-0.1 -0.825 15.3-168.6 -95.6 125.0 21.5 10.0 24.1 43 45 A F - 0 0 1 48,-2.5 189,-0.3 -2,-0.5 -34,-0.1 -0.734 28.1 -93.0-106.0 158.7 21.3 13.8 23.8 44 46 A P > - 0 0 0 0, 0.0 49,-1.4 0, 0.0 3,-0.7 0.110 43.5 -80.5 -65.8 176.9 18.1 15.7 22.7 45 47 A E T 3 S+ 0 0 2 187,-0.5 149,-0.2 1,-0.3 65,-0.1 -0.606 115.3 5.4 -76.7 138.1 16.8 17.0 19.3 46 48 A L T > S+ 0 0 2 63,-0.4 3,-1.1 -2,-0.3 -1,-0.3 0.933 83.6 173.2 49.4 49.4 18.4 20.3 18.1 47 49 A A T < + 0 0 0 46,-1.7 47,-0.2 -3,-0.7 -1,-0.1 0.555 60.0 63.0 -65.0 -12.9 20.7 19.9 21.1 48 50 A L T 3 S+ 0 0 5 45,-0.3 2,-0.3 18,-0.1 -1,-0.2 0.560 107.1 14.7 -96.9 -8.6 22.9 22.9 20.1 49 51 A T S < S- 0 0 13 -3,-1.1 -34,-0.1 1,-0.1 -36,-0.1 -0.874 89.0 -70.2-153.3 175.8 20.6 25.9 20.2 50 52 A T - 0 0 1 -36,-0.3 2,-2.2 -2,-0.3 -36,-0.1 -0.212 65.5 -86.0 -68.0 165.0 17.2 27.1 21.4 51 53 A F > + 0 0 8 -38,-0.3 3,-2.0 1,-0.2 4,-0.1 -0.405 53.4 176.0 -77.8 70.0 14.1 25.8 19.7 52 54 A F G > + 0 0 0 -2,-2.2 3,-2.8 1,-0.3 -1,-0.2 0.724 63.9 78.5 -46.2 -35.4 14.1 28.3 16.8 53 55 A P G 3 S+ 0 0 0 0, 0.0 90,-3.2 0, 0.0 -1,-0.3 0.645 80.4 75.7 -54.9 -9.2 11.0 26.8 14.9 54 56 A R G < S+ 0 0 12 -3,-2.0 87,-2.0 88,-0.2 2,-0.3 0.634 92.9 58.8 -74.0 -15.3 9.0 28.6 17.6 55 57 A W S < S- 0 0 40 -3,-2.8 2,-0.7 85,-0.1 88,-0.1 -0.864 82.4-120.3-117.6 151.1 9.6 32.0 15.8 56 58 A H - 0 0 75 -2,-0.3 2,-0.5 86,-0.0 -2,-0.0 -0.781 31.4-158.7 -88.8 113.5 8.8 33.4 12.4 57 59 A F + 0 0 20 -2,-0.7 3,-0.1 1,-0.1 -5,-0.0 -0.804 24.2 170.5 -96.8 129.6 12.1 34.4 10.7 58 60 A T + 0 0 127 -2,-0.5 2,-0.9 1,-0.1 -1,-0.1 0.683 67.2 76.6-103.7 -26.2 12.1 36.9 7.9 59 61 A D >> - 0 0 86 1,-0.2 4,-1.8 2,-0.0 3,-0.5 -0.769 68.1-160.9 -88.3 102.7 15.9 37.4 7.8 60 62 A E H 3> S+ 0 0 111 -2,-0.9 4,-1.7 1,-0.2 -1,-0.2 0.747 87.1 57.3 -59.1 -22.2 17.1 34.3 6.0 61 63 A A H 3> S+ 0 0 67 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.884 105.4 46.8 -79.0 -40.4 20.6 34.8 7.4 62 64 A E H <> S+ 0 0 81 -3,-0.5 4,-0.6 2,-0.2 -2,-0.2 0.828 111.0 54.5 -70.3 -32.7 19.7 34.9 11.0 63 65 A L H >< S+ 0 0 12 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.937 105.8 52.8 -59.8 -47.9 17.6 31.7 10.4 64 66 A D H >< S+ 0 0 32 -4,-1.7 3,-2.0 1,-0.3 -1,-0.2 0.751 92.1 74.5 -63.4 -24.5 20.7 30.0 8.9 65 67 A S H 3< S+ 0 0 64 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.887 87.7 61.4 -58.3 -36.4 22.7 30.8 12.1 66 68 A F T << S+ 0 0 20 -3,-1.1 29,-0.4 -4,-0.6 -1,-0.3 0.500 95.6 81.8 -66.7 -4.0 20.8 28.1 14.0 67 69 A Y S < S- 0 0 9 -3,-2.0 2,-0.4 -4,-0.1 29,-0.2 -0.643 74.5-126.4-106.8 159.7 22.2 25.4 11.6 68 70 A E B -d 96 0A 17 27,-2.6 29,-2.2 -2,-0.2 3,-0.1 -0.850 12.8-171.8-101.9 138.2 25.4 23.5 11.3 69 71 A T S S+ 0 0 114 -2,-0.4 2,-0.3 27,-0.2 -1,-0.1 0.480 78.4 20.9-104.4 -6.6 27.3 23.5 8.1 70 72 A E S > S- 0 0 108 28,-0.0 3,-0.6 0, 0.0 -1,-0.1 -0.960 80.9-111.6-151.7 168.7 29.7 20.8 9.3 71 73 A M T 3 S+ 0 0 30 1,-0.6 2,-0.1 -2,-0.3 -3,-0.0 -0.737 103.0 13.8-159.7 104.2 29.8 18.1 12.1 72 74 A P T 3 S- 0 0 24 0, 0.0 -1,-0.6 0, 0.0 -4,-0.0 0.389 83.8-174.1 -86.4 146.2 31.7 18.6 14.2 73 75 A G X> - 0 0 5 -3,-0.6 4,-1.7 -2,-0.1 3,-1.4 -0.541 49.7 -84.6 -80.5 166.6 32.5 22.2 13.7 74 76 A P T 34 S+ 0 0 90 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.742 129.7 49.8 -40.8 -44.5 35.3 23.8 16.0 75 77 A V T 34 S+ 0 0 59 1,-0.2 4,-0.2 2,-0.1 -52,-0.0 0.841 115.3 42.4 -67.0 -36.5 32.9 24.5 18.8 76 78 A V T X> S+ 0 0 1 -3,-1.4 4,-1.4 1,-0.2 3,-1.2 0.652 91.4 90.0 -87.4 -17.5 31.4 21.0 18.8 77 79 A R H 3X S+ 0 0 91 -4,-1.7 4,-3.2 1,-0.3 -1,-0.2 0.852 77.6 60.0 -48.1 -48.7 34.8 19.3 18.4 78 80 A P H 3> S+ 0 0 45 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.833 101.6 55.3 -55.5 -34.1 35.6 18.9 22.2 79 81 A L H <> S+ 0 0 0 -3,-1.2 4,-2.2 -4,-0.2 5,-0.3 0.966 111.9 43.3 -60.2 -51.5 32.4 16.8 22.6 80 82 A F H X S+ 0 0 24 -4,-1.4 4,-2.4 1,-0.2 5,-0.2 0.964 114.2 50.8 -57.0 -52.3 33.7 14.5 20.0 81 83 A E H X S+ 0 0 119 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.924 113.9 42.8 -52.8 -54.4 37.3 14.5 21.4 82 84 A T H X S+ 0 0 33 -4,-2.6 4,-2.4 2,-0.2 3,-0.5 0.952 113.6 48.8 -57.6 -56.8 36.3 13.7 25.0 83 85 A A H X>S+ 0 0 3 -4,-2.2 5,-2.4 -5,-0.3 4,-2.0 0.887 110.7 53.9 -54.6 -40.4 33.7 11.0 24.2 84 86 A A H <5S+ 0 0 36 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.876 110.0 45.2 -59.6 -40.9 36.2 9.3 21.9 85 87 A E H <5S+ 0 0 156 -4,-1.6 -2,-0.2 -3,-0.5 -1,-0.2 0.856 114.5 47.6 -77.9 -34.5 38.9 9.1 24.6 86 88 A L H <5S- 0 0 81 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.821 110.7-123.2 -67.7 -34.2 36.5 7.9 27.3 87 89 A G T <5 + 0 0 21 -4,-2.0 2,-0.5 -5,-0.3 -3,-0.2 0.841 62.7 140.8 85.6 41.1 35.1 5.3 24.9 88 90 A I < - 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