==== 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 26-MAY-03 1UF7 . 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, . 608 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 420 69.1 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 . 52 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 0 146 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.6 26.4 86.3 -24.3 2 2 A R + 0 0 73 162,-0.0 273,-3.1 273,-0.0 274,-0.5 0.269 360.0 81.9-126.4 5.5 26.4 85.2 -20.6 3 3 A Q E +A 274 0A 118 271,-0.2 2,-0.3 272,-0.1 271,-0.2 -0.899 48.0 143.3-117.1 144.2 27.3 81.6 -21.1 4 4 A M E -A 273 0A 24 269,-2.1 269,-3.3 -2,-0.4 2,-0.5 -0.963 44.3-111.3-164.5 171.5 30.7 80.1 -21.6 5 5 A I E -A 272 0A 55 33,-0.3 35,-2.6 -2,-0.3 36,-0.8 -0.960 29.8-158.9-122.6 114.5 32.9 77.0 -20.8 6 6 A L E -Ab 271 41A 0 265,-2.1 265,-2.2 -2,-0.5 2,-0.3 -0.692 8.6-168.1 -93.3 142.4 35.8 77.6 -18.4 7 7 A A E -Ab 270 42A 0 34,-2.4 36,-2.6 -2,-0.3 2,-0.4 -0.904 14.3-150.8-129.8 157.6 38.8 75.3 -18.1 8 8 A V E -Ab 269 43A 0 261,-2.5 261,-1.8 -2,-0.3 2,-0.8 -0.998 6.3-158.3-127.5 126.9 41.7 74.7 -15.8 9 9 A G E -A 268 0A 0 34,-3.4 259,-0.2 -2,-0.4 2,-0.1 -0.803 14.3-163.8-107.6 89.1 45.0 73.4 -17.1 10 10 A Q E -A 267 0A 0 257,-2.8 257,-2.2 -2,-0.8 2,-0.3 -0.476 10.3-141.8 -70.7 142.2 46.8 71.9 -14.1 11 11 A Q B -g 235 0B 0 223,-2.0 225,-2.9 255,-0.2 255,-0.1 -0.827 2.2-143.5-108.1 147.2 50.5 71.3 -14.7 12 12 A G - 0 0 3 -2,-0.3 253,-0.2 1,-0.2 225,-0.2 -0.229 60.1 -47.6 -86.5-171.7 52.6 68.4 -13.4 13 13 A P - 0 0 42 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.188 47.3-147.4 -63.1 151.3 56.2 69.3 -12.4 14 14 A I - 0 0 0 36,-0.1 38,-0.2 -3,-0.1 35,-0.0 -0.988 23.3-130.8-118.3 118.1 58.5 71.4 -14.6 15 15 A A > - 0 0 43 -2,-0.5 3,-0.9 36,-0.1 36,-0.3 -0.262 19.0-112.8 -68.9 156.3 62.1 70.3 -14.2 16 16 A R T 3 S+ 0 0 147 1,-0.3 35,-0.2 34,-0.1 -1,-0.1 0.843 120.5 36.8 -56.6 -34.5 64.9 72.8 -13.6 17 17 A A T 3 S+ 0 0 74 33,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.450 85.1 121.4 -98.5 -3.1 66.3 72.0 -17.0 18 18 A E < - 0 0 46 -3,-0.9 33,-0.2 1,-0.1 2,-0.0 -0.465 62.8-129.0 -64.4 125.6 63.0 71.6 -18.8 19 19 A T > - 0 0 61 -2,-0.2 4,-1.8 1,-0.1 3,-0.1 -0.294 12.3-118.0 -75.3 160.5 63.0 74.2 -21.6 20 20 A R H > S+ 0 0 59 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.821 116.3 60.9 -66.4 -29.4 60.2 76.7 -22.3 21 21 A E H > S+ 0 0 110 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.910 106.5 45.3 -62.5 -41.3 59.8 75.0 -25.7 22 22 A Q H > S+ 0 0 99 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.854 113.2 49.8 -69.9 -36.3 59.0 71.7 -23.9 23 23 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.896 107.3 54.6 -69.4 -39.2 56.6 73.5 -21.5 24 24 A V H X S+ 0 0 6 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.867 103.8 55.8 -62.6 -35.6 54.9 75.2 -24.4 25 25 A V H X S+ 0 0 94 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.933 109.6 46.0 -61.5 -43.9 54.3 71.8 -25.9 26 26 A R H X S+ 0 0 40 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.890 113.8 48.5 -66.0 -39.0 52.5 70.7 -22.7 27 27 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.893 109.9 51.2 -68.1 -41.8 50.5 74.0 -22.6 28 28 A L H X S+ 0 0 40 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.905 108.0 53.9 -61.1 -42.9 49.4 73.7 -26.2 29 29 A D H X S+ 0 0 74 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.932 111.7 43.4 -58.3 -48.3 48.2 70.1 -25.6 30 30 A M H X S+ 0 0 3 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.904 114.4 49.4 -66.2 -41.3 46.0 71.2 -22.6 31 31 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.907 112.5 48.9 -63.9 -40.5 44.7 74.2 -24.4 32 32 A T H X S+ 0 0 58 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.927 113.1 46.2 -65.4 -44.6 43.9 72.1 -27.5 33 33 A K H X S+ 0 0 111 -4,-2.5 4,-0.8 -5,-0.2 -2,-0.2 0.907 111.7 51.9 -65.4 -41.0 42.2 69.4 -25.4 34 34 A A H ><>S+ 0 0 0 -4,-2.8 5,-2.2 1,-0.2 3,-0.8 0.927 110.1 48.3 -61.4 -45.3 40.2 72.1 -23.4 35 35 A A H ><5S+ 0 0 21 -4,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.876 105.3 58.2 -63.3 -37.2 38.9 73.7 -26.6 36 36 A S H 3<5S+ 0 0 97 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.718 105.8 52.0 -65.7 -20.0 37.9 70.3 -28.1 37 37 A R T <<5S- 0 0 130 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.142 129.8 -95.1-102.2 18.4 35.7 70.0 -25.0 38 38 A G T < 5S+ 0 0 40 -3,-2.0 -33,-0.3 1,-0.3 -3,-0.2 0.304 74.1 145.8 91.0 -8.9 34.0 73.3 -25.5 39 39 A A < - 0 0 4 -5,-2.2 -1,-0.3 -6,-0.2 -33,-0.2 -0.370 27.3-174.9 -65.4 137.9 36.2 75.5 -23.3 40 40 A N S S+ 0 0 30 -35,-2.6 50,-2.3 1,-0.3 2,-0.3 0.236 73.9 34.0-115.4 10.1 36.7 79.1 -24.5 41 41 A F E -bc 6 90A 3 -36,-0.8 -34,-2.4 48,-0.3 2,-0.4 -0.916 64.5-166.9-162.2 135.5 39.1 80.0 -21.7 42 42 A I E -bc 7 91A 0 48,-2.1 50,-1.6 -2,-0.3 2,-0.4 -0.990 12.1-144.9-134.1 129.9 41.7 78.1 -19.8 43 43 A V E -bc 8 92A 0 -36,-2.6 -34,-3.4 -2,-0.4 50,-0.1 -0.769 17.5-167.0 -92.4 130.4 43.6 79.0 -16.6 44 44 A F - 0 0 0 48,-2.4 189,-0.3 -2,-0.4 -34,-0.1 -0.730 28.3 -84.5-111.7 164.0 47.2 77.9 -16.2 45 45 A P > - 0 0 0 0, 0.0 49,-1.1 0, 0.0 3,-0.8 0.039 47.1 -85.3 -63.3 168.8 49.4 77.9 -13.0 46 46 A E T 3 S+ 0 0 3 187,-0.5 149,-0.2 1,-0.3 65,-0.1 -0.509 116.8 6.0 -70.0 143.9 51.5 80.6 -11.4 47 47 A L T > S+ 0 0 0 63,-0.4 3,-0.8 48,-0.2 -1,-0.3 0.904 83.6 171.5 41.4 57.6 55.0 80.7 -13.0 48 48 A A T < + 0 0 0 46,-1.4 -1,-0.2 -3,-0.8 47,-0.2 0.374 62.5 61.5 -79.0 3.3 53.8 78.1 -15.6 49 49 A L T 3 S+ 0 0 2 45,-0.3 2,-0.3 18,-0.1 -1,-0.2 0.585 107.7 27.1-105.4 -12.5 56.9 78.4 -17.8 50 50 A T S < S- 0 0 10 -3,-0.8 -34,-0.1 -27,-0.1 -36,-0.1 -0.860 89.4 -81.2-141.6 174.3 59.6 77.2 -15.4 51 51 A T - 0 0 1 -36,-0.3 2,-2.3 -2,-0.3 -36,-0.1 -0.358 64.4 -90.3 -69.5 159.8 60.3 75.1 -12.3 52 52 A F > + 0 0 3 -38,-0.2 3,-1.5 1,-0.2 -1,-0.1 -0.492 54.5 178.7 -76.5 79.9 59.4 77.0 -9.1 53 53 A F G > + 0 0 0 -2,-2.3 3,-2.2 1,-0.3 -1,-0.2 0.664 61.8 83.0 -58.6 -22.6 62.8 78.5 -8.7 54 54 A P G 3 S+ 0 0 0 0, 0.0 90,-2.4 0, 0.0 -1,-0.3 0.644 75.7 78.5 -60.4 -6.8 62.1 80.5 -5.5 55 55 A R G < S+ 0 0 8 -3,-1.5 87,-2.4 88,-0.2 2,-0.3 0.583 88.3 67.3 -75.3 -10.2 62.8 77.2 -3.7 56 56 A W S < S- 0 0 71 -3,-2.2 2,-0.8 85,-0.2 88,-0.2 -0.809 82.3-123.5-113.9 154.4 66.6 77.8 -4.1 57 57 A H - 0 0 82 -2,-0.3 2,-0.2 86,-0.0 -2,-0.1 -0.854 35.0-151.1 -94.6 111.5 68.9 80.4 -2.6 58 58 A F + 0 0 16 -2,-0.8 3,-0.1 1,-0.1 0, 0.0 -0.593 29.3 171.3 -87.0 148.2 70.6 82.1 -5.6 59 59 A T + 0 0 122 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.352 68.7 67.1-128.9 -6.8 74.1 83.6 -5.6 60 60 A D > - 0 0 71 1,-0.1 4,-1.9 2,-0.0 -1,-0.2 -0.975 62.9-159.5-122.9 117.8 74.4 84.2 -9.3 61 61 A E H > S+ 0 0 105 -2,-0.5 4,-3.2 1,-0.2 5,-0.1 0.812 92.2 57.6 -65.8 -31.5 72.1 86.9 -10.9 62 62 A A H > S+ 0 0 70 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.904 107.4 47.5 -66.2 -41.2 72.5 85.5 -14.4 63 63 A E H 4 S+ 0 0 111 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.919 114.2 47.5 -65.5 -43.2 71.2 82.1 -13.3 64 64 A L H >< S+ 0 0 9 -4,-1.9 3,-2.3 1,-0.2 4,-0.2 0.976 108.9 54.1 -60.3 -54.4 68.3 83.8 -11.5 65 65 A D H >< S+ 0 0 31 -4,-3.2 3,-2.0 1,-0.3 -1,-0.2 0.771 92.9 73.0 -50.5 -32.1 67.5 86.0 -14.5 66 66 A S T 3< S+ 0 0 63 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.729 91.3 57.8 -59.8 -20.6 67.3 82.9 -16.8 67 67 A F T < S+ 0 0 18 -3,-2.3 29,-0.5 -4,-0.4 -1,-0.3 0.528 94.9 83.6 -88.3 -4.5 64.0 82.0 -15.2 68 68 A Y S < S- 0 0 9 -3,-2.0 2,-0.4 -4,-0.2 29,-0.2 -0.604 75.7-123.5 -99.7 159.1 62.3 85.3 -16.1 69 69 A E B -d 97 0A 19 27,-3.8 29,-2.4 -2,-0.2 3,-0.1 -0.856 15.8-172.6-101.4 133.4 60.6 86.5 -19.3 70 70 A T S S+ 0 0 112 -2,-0.4 2,-0.3 1,-0.2 30,-0.1 0.541 77.9 22.3 -98.6 -12.7 61.9 89.7 -20.9 71 71 A E S S- 0 0 111 28,-0.0 3,-0.5 0, 0.0 -1,-0.2 -0.980 81.9-116.5-150.0 153.9 59.1 89.8 -23.5 72 72 A M S S+ 0 0 35 1,-0.5 2,-0.1 -2,-0.3 25,-0.0 -0.853 102.0 10.1-143.9 105.7 55.6 88.3 -23.6 73 73 A P S S- 0 0 17 0, 0.0 -1,-0.5 0, 0.0 -4,-0.0 0.535 81.9-177.7 -96.4 158.4 55.4 86.5 -25.7 74 74 A G > - 0 0 10 -3,-0.5 4,-2.0 -2,-0.1 3,-0.1 -0.300 53.6 -81.7 -92.2-174.5 58.9 85.8 -27.1 75 75 A P T 4 S+ 0 0 104 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.875 129.6 52.9 -58.6 -37.5 59.4 83.5 -30.1 76 76 A V T 4 S+ 0 0 49 1,-0.2 4,-0.2 2,-0.1 -52,-0.0 0.895 115.6 37.1 -66.2 -41.7 59.2 80.4 -27.9 77 77 A V T >> S+ 0 0 2 1,-0.2 3,-1.9 -3,-0.1 4,-0.8 0.722 93.8 87.8 -84.8 -22.2 55.9 81.2 -26.2 78 78 A R H 3X S+ 0 0 108 -4,-2.0 4,-2.3 1,-0.3 3,-0.4 0.799 76.0 67.1 -47.1 -39.3 54.2 82.8 -29.3 79 79 A P H 3> S+ 0 0 48 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.839 96.3 56.3 -54.6 -32.4 52.8 79.4 -30.6 80 80 A L H <> S+ 0 0 0 -3,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.914 108.0 47.2 -65.5 -42.5 50.5 79.3 -27.5 81 81 A F H X S+ 0 0 17 -4,-0.8 4,-2.1 -3,-0.4 -1,-0.2 0.911 111.1 51.6 -64.2 -43.5 49.0 82.6 -28.4 82 82 A E H X S+ 0 0 117 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.883 111.2 47.1 -61.7 -40.0 48.6 81.6 -32.1 83 83 A K H X S+ 0 0 59 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.861 108.8 54.9 -70.9 -35.0 46.8 78.4 -31.1 84 84 A A H X>S+ 0 0 0 -4,-1.9 5,-2.3 1,-0.2 4,-1.1 0.913 111.3 44.8 -63.3 -43.0 44.5 80.3 -28.6 85 85 A A H <5S+ 0 0 44 -4,-2.1 -2,-0.2 32,-0.2 -1,-0.2 0.885 113.7 51.2 -67.5 -40.6 43.5 82.6 -31.4 86 86 A E H <5S+ 0 0 131 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.948 119.1 33.7 -62.1 -52.4 43.0 79.7 -33.9 87 87 A L H <5S- 0 0 68 -4,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.537 108.9-119.7 -83.8 -8.1 40.8 77.6 -31.6 88 88 A G T <5 + 0 0 25 -4,-1.1 2,-0.4 28,-0.3 -3,-0.2 0.963 67.7 129.4 69.1 52.7 39.1 80.6 -29.9 89 89 A I < - 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