==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-MAY-03 1UF4 . COMPND 2 MOLECULE: N-CARBAMYL-D-AMINO ACID AMIDOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM SP.; . AUTHOR H.HASHIMOTO,M.AOKI,T.SHIMIZU,T.NAKAI,H.MORIKAWA,Y.IKENAKA, . 606 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 423 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 15.8 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 0.2 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 . 51 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.8 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 8 2 0 0 0 2 2 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 6 0 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 0 PARALLEL BRIDGES PER LADDER . 2 0 6 2 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 2 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 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 T 0 0 142 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.8 26.1 85.7 -24.0 2 2 A R + 0 0 74 162,-0.0 273,-2.9 273,-0.0 274,-0.4 0.310 360.0 85.0-137.2 -1.7 26.2 84.5 -20.4 3 3 A Q E +A 274 0A 126 271,-0.2 2,-0.3 272,-0.1 271,-0.2 -0.833 46.5 140.8-108.9 143.8 27.1 80.9 -21.0 4 4 A M E -A 273 0A 25 269,-1.7 269,-3.4 -2,-0.3 2,-0.5 -0.971 45.2-114.0-166.5 169.7 30.5 79.4 -21.4 5 5 A I E -A 272 0A 54 33,-0.3 35,-2.2 -2,-0.3 36,-0.8 -0.958 29.6-159.0-122.6 114.4 32.6 76.4 -20.5 6 6 A L E -Ab 271 41A 1 265,-2.1 265,-1.9 -2,-0.5 2,-0.3 -0.661 9.1-168.5 -92.4 145.3 35.6 77.0 -18.2 7 7 A A E -Ab 270 42A 0 34,-2.5 36,-2.6 -2,-0.3 2,-0.4 -0.939 14.4-151.3-135.0 155.4 38.6 74.7 -17.9 8 8 A V E -Ab 269 43A 0 261,-2.3 261,-1.8 -2,-0.3 2,-0.8 -0.993 7.4-155.1-125.6 131.3 41.6 74.3 -15.7 9 9 A G E -A 268 0A 0 34,-3.3 259,-0.2 -2,-0.4 2,-0.2 -0.862 14.3-161.5-108.7 96.0 44.8 72.8 -17.0 10 10 A Q E -A 267 0A 0 257,-3.3 257,-2.3 -2,-0.8 2,-0.3 -0.560 10.6-141.4 -76.0 140.8 46.7 71.3 -14.0 11 11 A Q B -g 235 0B 0 223,-2.0 225,-3.0 255,-0.3 255,-0.1 -0.804 1.2-142.8-105.2 146.2 50.4 70.7 -14.5 12 12 A G - 0 0 3 -2,-0.3 253,-0.2 1,-0.2 225,-0.2 -0.163 59.5 -47.6 -84.2-169.4 52.4 67.7 -13.3 13 13 A P - 0 0 44 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.207 48.4-147.0 -64.6 153.8 56.0 68.5 -12.2 14 14 A I - 0 0 0 -3,-0.1 38,-0.3 36,-0.1 35,-0.0 -0.976 18.1-136.8-121.9 115.3 58.4 70.7 -14.3 15 15 A A > - 0 0 42 -2,-0.5 3,-0.7 1,-0.1 36,-0.3 -0.329 19.2-117.9 -70.7 153.2 62.1 69.7 -14.0 16 16 A R T 3 S+ 0 0 129 1,-0.3 35,-0.2 34,-0.1 -1,-0.1 0.874 118.8 44.1 -56.0 -37.9 64.8 72.4 -13.6 17 17 A A T 3 S+ 0 0 79 33,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.612 85.0 114.6 -84.2 -14.7 66.2 71.2 -16.9 18 18 A E < - 0 0 46 -3,-0.7 33,-0.2 1,-0.1 2,-0.1 -0.397 64.7-131.9 -61.3 127.4 62.8 70.9 -18.7 19 19 A T > - 0 0 58 -2,-0.1 4,-2.2 1,-0.1 3,-0.3 -0.391 14.5-116.9 -81.9 159.1 62.8 73.5 -21.5 20 20 A R H > S+ 0 0 61 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.812 116.5 60.1 -62.7 -29.6 60.1 76.0 -22.3 21 21 A E H > S+ 0 0 107 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.915 106.8 46.0 -63.9 -41.8 59.6 74.2 -25.6 22 22 A Q H > S+ 0 0 95 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.906 112.7 49.8 -67.2 -41.9 58.8 71.0 -23.8 23 23 A V H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 -2,-0.2 0.910 107.7 53.3 -63.7 -42.8 56.4 72.8 -21.4 24 24 A V H X S+ 0 0 6 -4,-2.7 4,-3.5 1,-0.2 -1,-0.2 0.852 104.6 57.2 -60.8 -33.8 54.6 74.5 -24.3 25 25 A V H X S+ 0 0 93 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.949 111.1 41.4 -61.2 -47.6 54.2 71.1 -25.7 26 26 A R H X S+ 0 0 43 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.901 115.9 50.7 -66.3 -40.1 52.4 70.0 -22.5 27 27 A L H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.909 109.6 50.0 -63.1 -44.2 50.5 73.3 -22.4 28 28 A L H X S+ 0 0 40 -4,-3.5 4,-2.2 1,-0.2 -1,-0.2 0.899 107.8 54.0 -60.8 -44.2 49.4 73.0 -26.0 29 29 A D H X S+ 0 0 73 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.905 110.4 45.9 -58.5 -44.3 48.1 69.5 -25.4 30 30 A M H X S+ 0 0 3 -4,-1.8 4,-2.9 1,-0.2 5,-0.2 0.926 112.0 49.9 -68.0 -42.7 46.0 70.6 -22.5 31 31 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.865 112.0 50.4 -63.0 -34.4 44.5 73.6 -24.3 32 32 A T H X S+ 0 0 57 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.943 112.8 43.9 -68.9 -48.1 43.7 71.3 -27.3 33 33 A K H X S+ 0 0 107 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.911 112.4 52.8 -64.4 -40.9 41.9 68.7 -25.1 34 34 A A H ><>S+ 0 0 0 -4,-2.9 5,-2.1 1,-0.2 3,-0.6 0.909 110.6 48.3 -60.9 -40.6 40.1 71.4 -23.2 35 35 A A H ><5S+ 0 0 23 -4,-1.8 3,-2.1 1,-0.2 -1,-0.2 0.883 105.1 57.8 -66.9 -37.0 38.9 72.8 -26.5 36 36 A S H 3<5S+ 0 0 97 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.721 105.3 53.2 -65.7 -18.7 37.8 69.4 -27.7 37 37 A R T <<5S- 0 0 123 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.232 126.8 -99.8-100.2 12.9 35.6 69.3 -24.6 38 38 A G T < 5S+ 0 0 44 -3,-2.1 -33,-0.3 1,-0.3 -3,-0.2 0.351 71.6 146.6 89.8 -5.1 34.0 72.7 -25.4 39 39 A A < - 0 0 5 -5,-2.1 -1,-0.3 -6,-0.2 -33,-0.2 -0.399 30.3-170.9 -68.8 138.1 35.9 74.9 -23.1 40 40 A N S S+ 0 0 38 -35,-2.2 50,-3.0 1,-0.2 2,-0.3 0.288 74.4 34.6-109.8 8.4 36.6 78.5 -24.3 41 41 A F E -bc 6 90A 2 -36,-0.8 -34,-2.5 48,-0.3 2,-0.4 -0.909 63.6-166.4-160.8 133.3 39.0 79.4 -21.5 42 42 A I E -bc 7 91A 0 48,-2.1 50,-1.8 -2,-0.3 2,-0.4 -0.983 12.9-142.9-130.4 129.2 41.6 77.4 -19.6 43 43 A V E -bc 8 92A 0 -36,-2.6 -34,-3.3 -2,-0.4 50,-0.1 -0.755 18.3-164.2 -91.2 128.7 43.5 78.4 -16.4 44 44 A F - 0 0 0 48,-2.5 189,-0.3 -2,-0.4 -34,-0.1 -0.728 26.4 -86.1-110.1 160.9 47.1 77.4 -16.0 45 45 A P > - 0 0 0 0, 0.0 49,-1.1 0, 0.0 3,-0.9 0.061 48.6 -84.7 -59.9 166.7 49.4 77.2 -12.9 46 46 A E T 3 S+ 0 0 3 187,-0.5 149,-0.2 1,-0.3 65,-0.1 -0.473 116.8 4.5 -67.3 145.5 51.4 79.9 -11.2 47 47 A L T > S+ 0 0 0 63,-0.4 3,-0.8 48,-0.2 -1,-0.3 0.884 84.1 173.4 38.3 57.1 54.8 80.2 -12.9 48 48 A A T < + 0 0 0 46,-1.4 -1,-0.2 -3,-0.9 47,-0.2 0.394 62.5 62.3 -75.2 -0.1 53.7 77.6 -15.5 49 49 A L T 3 S+ 0 0 3 45,-0.4 2,-0.2 18,-0.1 -1,-0.2 0.622 107.5 28.4-100.7 -14.8 56.7 77.8 -17.8 50 50 A T S < S- 0 0 7 -3,-0.8 -34,-0.1 -27,-0.1 -36,-0.1 -0.807 88.3 -83.1-138.2 176.8 59.4 76.7 -15.3 51 51 A T - 0 0 1 -36,-0.3 2,-2.3 -2,-0.2 -36,-0.1 -0.404 64.0 -88.8 -74.6 159.8 60.2 74.6 -12.3 52 52 A F > + 0 0 6 -38,-0.3 3,-1.3 1,-0.2 -1,-0.1 -0.469 54.4 175.7 -75.4 80.7 59.4 76.4 -9.0 53 53 A F G > + 0 0 0 -2,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.636 60.8 83.5 -61.7 -18.8 62.8 78.0 -8.6 54 54 A P G 3 S+ 0 0 0 0, 0.0 90,-2.7 0, 0.0 -1,-0.3 0.554 78.1 73.6 -64.7 -1.9 61.9 80.0 -5.4 55 55 A R G < S+ 0 0 9 -3,-1.3 87,-2.7 88,-0.2 2,-0.3 0.628 89.3 69.4 -83.5 -15.7 62.7 76.8 -3.5 56 56 A W S < S- 0 0 71 -3,-2.0 2,-0.8 85,-0.2 88,-0.2 -0.765 82.3-124.5-105.9 150.8 66.5 77.3 -4.1 57 57 A H - 0 0 83 -2,-0.3 2,-0.2 86,-0.0 -2,-0.0 -0.841 34.8-150.4 -93.5 111.3 68.8 79.9 -2.6 58 58 A F + 0 0 16 -2,-0.8 3,-0.1 1,-0.1 -5,-0.0 -0.508 32.1 165.9 -85.6 153.2 70.4 81.6 -5.6 59 59 A T + 0 0 126 1,-0.2 2,-0.7 -2,-0.2 -1,-0.1 0.488 66.9 69.8-132.6 -26.9 73.9 83.2 -5.7 60 60 A D >> - 0 0 79 1,-0.1 4,-1.9 2,-0.0 3,-0.9 -0.872 63.8-161.4-102.2 105.0 74.4 83.6 -9.5 61 61 A E H 3> S+ 0 0 105 -2,-0.7 4,-3.1 1,-0.3 5,-0.2 0.795 92.4 58.1 -56.6 -32.1 72.1 86.3 -10.9 62 62 A A H 3> S+ 0 0 67 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.878 106.0 51.7 -64.7 -36.3 72.5 84.9 -14.4 63 63 A E H <4 S+ 0 0 80 -3,-0.9 3,-0.5 2,-0.2 4,-0.3 0.965 112.3 44.2 -61.4 -54.5 71.2 81.7 -13.0 64 64 A L H >< S+ 0 0 10 -4,-1.9 3,-2.3 1,-0.2 -2,-0.2 0.933 108.9 56.2 -56.8 -51.7 68.1 83.4 -11.5 65 65 A D H >< S+ 0 0 30 -4,-3.1 3,-2.2 1,-0.3 -1,-0.2 0.811 92.7 71.9 -52.4 -33.5 67.4 85.5 -14.6 66 66 A S T 3< S+ 0 0 55 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.672 91.6 58.3 -60.4 -15.8 67.2 82.4 -16.7 67 67 A F T < S+ 0 0 15 -3,-2.3 29,-0.4 -4,-0.3 2,-0.3 0.448 95.1 82.5 -94.0 1.2 63.9 81.5 -15.0 68 68 A Y S < S- 0 0 10 -3,-2.2 2,-0.4 -4,-0.2 29,-0.2 -0.733 75.8-124.2-107.4 155.5 62.2 84.8 -16.1 69 69 A E B -d 97 0A 17 27,-3.9 29,-2.4 -2,-0.3 3,-0.1 -0.804 13.6-169.2 -95.6 134.5 60.5 85.9 -19.3 70 70 A T S S+ 0 0 107 -2,-0.4 2,-0.3 1,-0.3 30,-0.1 0.410 78.4 18.3-101.1 -1.3 61.9 89.0 -20.9 71 71 A E S S- 0 0 112 28,-0.0 3,-0.3 0, 0.0 -1,-0.3 -0.959 82.7-111.8-163.6 149.9 59.0 89.2 -23.4 72 72 A M S S+ 0 0 34 1,-0.4 2,-0.1 -2,-0.3 25,-0.0 -0.904 101.9 13.2-140.9 110.8 55.5 87.7 -23.6 73 73 A P S S- 0 0 24 0, 0.0 -1,-0.4 0, 0.0 -4,-0.0 0.577 81.8-173.0 -91.3 168.4 55.2 85.8 -25.6 74 74 A G >> - 0 0 9 -3,-0.3 4,-2.1 -2,-0.1 3,-0.6 -0.484 49.1 -85.9-102.1 178.8 58.6 84.9 -26.9 75 75 A P T 34 S+ 0 0 105 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.866 128.8 50.9 -55.2 -39.4 59.2 82.7 -30.0 76 76 A V T 34 S+ 0 0 48 1,-0.2 4,-0.1 2,-0.1 -52,-0.1 0.782 116.2 38.9 -71.3 -28.2 58.9 79.5 -27.9 77 77 A V T X> S+ 0 0 2 -3,-0.6 3,-2.2 1,-0.1 4,-0.8 0.700 93.0 86.3 -95.9 -20.3 55.7 80.5 -26.2 78 78 A R H 3X S+ 0 0 131 -4,-2.1 4,-2.3 1,-0.3 3,-0.5 0.830 77.0 67.3 -47.6 -43.5 54.0 82.1 -29.2 79 79 A P H 3> S+ 0 0 47 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.789 96.0 57.9 -51.8 -28.2 52.6 78.7 -30.5 80 80 A L H <> S+ 0 0 0 -3,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.945 107.0 45.6 -68.4 -46.7 50.4 78.7 -27.4 81 81 A F H X S+ 0 0 16 -4,-0.8 4,-2.5 -3,-0.5 5,-0.2 0.902 112.5 51.6 -61.3 -42.8 48.8 82.0 -28.4 82 82 A E H X S+ 0 0 111 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.924 111.2 46.4 -61.3 -45.4 48.4 80.8 -32.0 83 83 A K H X S+ 0 0 60 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.888 110.0 56.0 -64.8 -35.9 46.7 77.6 -30.9 84 84 A A H X>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 4,-1.1 0.945 111.5 41.7 -59.6 -50.4 44.5 79.7 -28.5 85 85 A A H <5S+ 0 0 46 -4,-2.5 -1,-0.2 32,-0.2 -2,-0.2 0.889 114.3 53.7 -64.7 -40.6 43.3 81.9 -31.4 86 86 A E H <5S+ 0 0 133 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.958 117.6 33.4 -59.6 -54.9 42.9 78.9 -33.7 87 87 A L H <5S- 0 0 66 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.549 109.4-120.6 -81.0 -7.4 40.7 76.8 -31.4 88 88 A G T <5 + 0 0 27 -4,-1.1 2,-0.3 28,-0.3 -3,-0.2 0.980 66.8 129.6 67.0 57.5 39.0 79.9 -29.9 89 89 A I < - 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