==== 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 17-MAY-06 2H1X . COMPND 2 MOLECULE: 5-HYDROXYISOURATE HYDROLASE (FORMERLY KNOWN AS . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR G.ZANOTTI,L.CENDRON,C.FOLLI,I.RAMAZZINA,R.PERCUDANI,R.BERNI . 452 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 32.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 0 0.0 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 . 68 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 0 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 RESIDUES PER ALPHA HELIX . 0 4 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 0 0 0 PARALLEL BRIDGES PER LADDER . 7 6 1 1 6 0 8 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 4 4 0 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 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 7 A S 0 0 90 0, 0.0 50,-0.4 0, 0.0 52,-0.1 0.000 360.0 360.0 360.0 80.3 25.4 -9.9 -7.3 2 8 A P + 0 0 13 0, 0.0 94,-2.7 0, 0.0 2,-0.4 -0.969 360.0 25.6 -83.2 1.3 24.2 -7.4 -6.2 3 9 A L E S+a 96 0A 1 48,-0.3 47,-0.6 92,-0.2 48,-0.3 -0.993 73.8 168.0-126.7 123.5 23.7 -9.2 -2.9 4 10 A S E -a 97 0A 22 92,-2.4 94,-2.8 -2,-0.4 2,-0.3 -0.883 13.6-162.5-131.9 162.5 26.0 -12.1 -1.9 5 11 A T - 0 0 1 -2,-0.3 42,-0.5 92,-0.2 2,-0.3 -0.916 7.6-161.5-137.7 169.3 26.9 -14.1 1.2 6 12 A H B -C 46 0B 14 -2,-0.3 94,-3.3 92,-0.3 2,-0.6 -0.915 9.2-156.7-150.2 119.4 29.5 -16.4 2.5 7 13 A V E -d 100 0C 1 38,-2.6 9,-2.8 -2,-0.3 2,-0.5 -0.917 14.6-168.6-100.4 125.0 29.0 -18.8 5.4 8 14 A L E -dE 101 15C 7 92,-3.0 94,-3.2 -2,-0.6 2,-1.2 -0.955 19.6-149.5-117.3 122.4 32.2 -19.7 7.1 9 15 A N E >>> +dE 102 14C 2 5,-2.3 5,-1.6 -2,-0.5 4,-1.3 -0.743 19.8 178.6 -84.6 95.8 32.5 -22.5 9.7 10 16 A I T 345S+ 0 0 10 92,-1.7 437,-0.8 -2,-1.2 93,-0.2 0.587 74.4 66.2 -81.2 -10.9 35.4 -21.0 11.8 11 17 A A T 345S+ 0 0 16 91,-0.8 435,-0.3 1,-0.1 -1,-0.2 0.839 118.8 24.0 -70.1 -31.6 35.4 -23.9 14.2 12 18 A Q T <45S- 0 0 85 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.1 0.485 102.6-122.8-112.3 -7.9 36.6 -26.1 11.3 13 19 A G T <5S+ 0 0 4 -4,-1.3 -3,-0.2 1,-0.3 325,-0.0 0.814 78.2 102.3 67.0 33.0 38.2 -23.6 9.0 14 20 A V E - 0 0 0 -9,-2.8 3,-0.5 28,-0.2 2,-0.3 -0.731 41.9-163.5 -85.8 103.7 29.4 -23.7 5.8 17 23 A A T 3 + 0 0 28 -2,-1.0 25,-0.2 1,-0.2 26,-0.2 -0.628 60.9 12.8 -92.4 144.5 27.8 -25.9 3.1 18 24 A N T 3 S+ 0 0 115 23,-2.4 2,-0.5 -2,-0.3 -1,-0.2 0.771 78.7 151.7 68.0 27.9 24.1 -26.7 2.8 19 25 A M < - 0 0 0 -3,-0.5 22,-1.9 23,-0.2 2,-0.3 -0.804 45.6-124.0 -88.5 130.5 22.9 -24.0 5.2 20 26 A T E -K 40 0D 46 -2,-0.5 46,-3.0 46,-0.3 2,-0.4 -0.596 28.6-173.3 -72.9 129.8 19.4 -22.7 4.4 21 27 A I E -KL 39 65D 0 18,-2.1 18,-3.5 -2,-0.3 2,-0.5 -0.986 6.2-164.0-121.2 134.2 19.3 -18.9 3.9 22 28 A V E -KL 38 64D 15 42,-2.5 42,-2.5 -2,-0.4 2,-0.4 -0.981 7.9-152.5-119.8 120.8 16.0 -17.1 3.5 23 29 A L E +KL 37 63D 0 14,-2.9 13,-3.2 -2,-0.5 14,-1.7 -0.799 19.3 175.9 -92.3 134.5 16.0 -13.6 2.1 24 30 A H E -KL 35 62D 17 38,-2.5 38,-1.8 -2,-0.4 2,-0.4 -0.873 18.5-149.0-126.2 162.1 13.2 -11.2 3.1 25 31 A R E -KL 34 61D 36 9,-2.0 9,-2.3 -2,-0.3 36,-0.2 -1.000 25.6-114.9-131.7 140.0 12.3 -7.5 2.5 26 32 A L E -K 33 0D 49 34,-3.0 34,-0.3 -2,-0.4 7,-0.2 -0.467 26.6-120.5 -72.3 134.4 10.4 -5.2 4.8 27 33 A D - 0 0 47 5,-2.9 -1,-0.1 -2,-0.2 5,-0.0 -0.640 20.4-139.2 -72.0 126.8 7.0 -3.9 3.7 28 34 A P S S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.777 94.8 34.3 -62.0 -29.5 7.3 -0.1 3.7 29 35 A V S S+ 0 0 134 3,-0.0 2,-0.2 -3,-0.0 -2,-0.0 0.895 120.2 39.1 -96.7 -48.0 3.9 0.6 5.2 30 36 A S S S- 0 0 59 2,-0.1 -3,-0.0 1,-0.0 0, 0.0 -0.497 86.0-116.6 -91.0 171.6 3.2 -2.3 7.6 31 37 A S S S+ 0 0 110 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.0 0.296 77.2 114.9 -89.0 12.1 6.0 -3.7 9.9 32 38 A A - 0 0 53 -6,-0.1 -5,-2.9 1,-0.1 2,-0.4 -0.297 60.7-120.7 -93.2 168.0 5.8 -7.1 8.2 33 39 A W E -K 26 0D 68 -7,-0.2 2,-0.5 -2,-0.1 -7,-0.2 -0.867 9.6-152.7-114.1 138.3 8.2 -9.2 6.1 34 40 A N E -K 25 0D 75 -9,-2.3 -9,-2.0 -2,-0.4 2,-0.4 -0.925 23.4-127.6-101.9 125.6 7.9 -10.5 2.5 35 41 A I E +K 24 0D 113 -2,-0.5 -11,-0.3 -11,-0.2 3,-0.1 -0.634 29.5 177.2 -72.1 126.8 9.8 -13.7 1.7 36 42 A L E - 0 0 45 -13,-3.2 2,-0.3 -2,-0.4 -12,-0.2 0.799 57.8 -22.1 -97.3 -41.6 11.9 -12.9 -1.4 37 43 A T E -K 23 0D 44 -14,-1.7 -14,-2.9 2,-0.0 2,-0.4 -0.985 47.6-137.8-166.9 155.2 13.8 -16.1 -1.9 38 44 A T E +K 22 0D 91 -2,-0.3 -16,-0.2 -16,-0.2 2,-0.2 -0.995 28.8 176.1-123.1 132.0 15.2 -19.2 -0.2 39 45 A G E -K 21 0D 11 -18,-3.5 -18,-2.1 -2,-0.4 2,-0.4 -0.736 23.4-143.1-126.7 177.3 18.7 -20.5 -0.9 40 46 A I E -K 20 0D 90 -20,-0.2 -20,-0.2 -2,-0.2 2,-0.1 -0.992 30.2-115.6-140.6 132.5 21.1 -23.2 0.2 41 47 A T - 0 0 2 -22,-1.9 -23,-2.4 -2,-0.4 6,-0.2 -0.481 28.3-133.3 -72.5 142.3 24.8 -22.6 0.5 42 48 A N > - 0 0 64 4,-2.9 3,-2.5 -25,-0.2 -23,-0.2 -0.127 41.6 -79.1 -78.1-175.2 27.1 -24.6 -1.9 43 49 A D T 3 S+ 0 0 134 1,-0.3 -26,-0.1 -26,-0.2 -1,-0.1 0.723 134.8 55.4 -62.1 -22.8 30.3 -26.4 -0.9 44 50 A D T 3 S- 0 0 66 2,-0.1 -1,-0.3 -28,-0.1 -28,-0.2 0.348 119.7-113.5 -90.3 8.2 32.1 -23.1 -0.9 45 51 A G S < S+ 0 0 0 -3,-2.5 -38,-2.6 1,-0.3 2,-0.2 0.684 76.3 125.6 72.1 19.3 29.5 -21.7 1.5 46 52 A R B -C 6 0B 94 -40,-0.2 -4,-2.9 -6,-0.1 -1,-0.3 -0.687 52.5-150.4-110.7 163.7 28.1 -19.3 -1.1 47 53 A C - 0 0 11 -42,-0.5 3,-0.4 -2,-0.2 -6,-0.1 -0.716 21.6-156.6-135.0 79.0 24.6 -18.7 -2.4 48 54 A P + 0 0 105 0, 0.0 -44,-0.1 0, 0.0 -2,-0.0 -0.233 69.8 16.5 -61.3 143.0 24.8 -17.4 -6.0 49 55 A G + 0 0 62 2,-0.1 3,-0.1 -46,-0.1 -45,-0.1 0.908 65.9 159.3 65.0 47.2 22.0 -15.4 -7.5 50 56 A L S S- 0 0 5 -47,-0.6 2,-0.3 -3,-0.4 -27,-0.1 0.828 71.4 -3.3 -64.6 -35.5 20.1 -14.4 -4.3 51 57 A I S S- 0 0 14 -50,-0.4 -48,-0.3 -48,-0.3 2,-0.2 -0.985 72.8-114.2-155.3 154.6 18.4 -11.5 -6.0 52 58 A T > - 0 0 93 -2,-0.3 4,-1.5 -3,-0.1 3,-0.2 -0.618 30.7-114.7 -90.8 158.2 18.4 -9.8 -9.4 53 59 A K T 4 S+ 0 0 112 1,-0.2 3,-0.2 -2,-0.2 -1,-0.1 0.875 116.0 53.3 -57.4 -40.4 19.6 -6.2 -10.0 54 60 A E T 4 S+ 0 0 187 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.859 113.4 41.1 -67.2 -36.7 16.0 -5.2 -10.9 55 61 A N T 4 S+ 0 0 65 -3,-0.2 2,-2.4 1,-0.2 -1,-0.2 0.604 89.4 93.0 -87.1 -11.6 14.5 -6.6 -7.7 56 62 A F < + 0 0 2 -4,-1.5 -1,-0.2 -3,-0.2 2,-0.1 -0.472 62.4 165.9 -79.5 70.3 17.3 -5.4 -5.4 57 63 A I - 0 0 88 -2,-2.4 32,-0.1 1,-0.1 -2,-0.1 -0.486 44.8 -87.1 -85.7 157.3 15.5 -2.1 -4.6 58 64 A A S S+ 0 0 55 32,-0.1 2,-0.3 -2,-0.1 32,-0.2 -0.308 81.6 86.7 -59.0 147.1 16.4 0.2 -1.8 59 65 A G E S- M 0 89D 27 30,-2.4 30,-3.3 -3,-0.1 2,-0.5 -0.981 81.3 -47.1 156.0-160.1 14.8 -0.7 1.5 60 66 A V E - M 0 88D 33 -2,-0.3 -34,-3.0 -34,-0.3 2,-0.2 -0.937 53.0-172.6-112.7 126.9 15.3 -2.9 4.6 61 67 A Y E -LM 25 87D 0 26,-2.8 26,-2.1 -2,-0.5 2,-0.3 -0.684 11.8-156.4-116.7 168.5 16.3 -6.5 4.1 62 68 A K E -LM 24 86D 20 -38,-1.8 -38,-2.5 24,-0.2 2,-0.6 -0.967 1.6-161.5-148.0 124.1 16.7 -9.5 6.4 63 69 A M E -LM 23 85D 0 22,-2.7 22,-2.5 -2,-0.3 2,-0.6 -0.952 11.3-160.6-108.7 116.8 18.8 -12.6 5.8 64 70 A R E -LM 22 84D 63 -42,-2.5 -42,-2.5 -2,-0.6 2,-0.5 -0.882 3.1-162.9 -98.9 122.7 17.8 -15.6 8.0 65 71 A F E -LM 21 83D 0 18,-3.5 18,-2.2 -2,-0.6 2,-1.9 -0.928 17.7-137.6-105.9 127.1 20.4 -18.3 8.3 66 72 A E > + 0 0 20 -46,-3.0 4,-2.1 -2,-0.5 -46,-0.3 -0.478 40.8 156.8 -85.7 74.5 19.3 -21.7 9.6 67 73 A T H > + 0 0 0 -2,-1.9 4,-2.6 2,-0.2 5,-0.3 0.821 68.2 55.5 -69.9 -36.6 22.2 -22.3 12.0 68 74 A G H > S+ 0 0 22 13,-1.9 4,-2.3 -3,-0.2 -1,-0.2 0.937 111.5 44.2 -63.9 -46.9 20.3 -24.7 14.3 69 75 A K H > S+ 0 0 141 12,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.857 113.1 52.6 -63.9 -42.4 19.5 -26.9 11.3 70 76 A Y H < S+ 0 0 20 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.927 113.6 41.1 -55.1 -53.4 23.0 -26.7 9.9 71 77 A W H ><>S+ 0 0 3 -4,-2.6 5,-2.3 1,-0.2 3,-1.2 0.898 112.0 56.2 -70.0 -38.5 24.7 -27.7 13.1 72 78 A D H ><5S+ 0 0 121 -4,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.872 102.0 56.4 -56.4 -41.6 22.1 -30.4 13.8 73 79 A A T 3<5S+ 0 0 87 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.657 106.2 51.4 -67.1 -15.4 22.9 -31.9 10.4 74 80 A L T < 5S- 0 0 82 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.307 123.9-107.5 -98.1 3.8 26.6 -32.1 11.6 75 81 A G T < 5S+ 0 0 68 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.729 84.9 103.1 79.9 23.1 25.4 -33.9 14.8 76 82 A E < - 0 0 84 -5,-2.3 -1,-0.3 -8,-0.1 -2,-0.3 -0.928 66.1-115.9-136.5 159.5 26.0 -30.9 17.1 77 83 A T - 0 0 98 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.508 20.7-150.3 -93.8 161.5 24.0 -28.3 18.9 78 84 A C - 0 0 13 -2,-0.2 27,-0.2 1,-0.1 124,-0.1 -0.974 19.0-137.5-129.7 143.8 24.1 -24.4 18.4 79 85 A F S S+ 0 0 14 25,-2.5 123,-2.6 -2,-0.3 26,-0.1 0.834 97.8 57.5 -63.6 -34.7 23.4 -21.6 20.9 80 86 A Y - 0 0 0 24,-0.4 121,-0.2 121,-0.2 -1,-0.1 -0.901 66.4-161.8-103.8 120.3 21.4 -19.8 18.1 81 87 A P S S- 0 0 34 0, 0.0 -13,-1.9 0, 0.0 -12,-0.5 0.804 83.2 -12.9 -65.3 -31.3 18.5 -21.7 16.5 82 88 A Y - 0 0 26 118,-0.3 2,-0.4 -15,-0.2 118,-0.4 -0.966 65.0-135.2-159.8 165.3 18.8 -19.2 13.7 83 89 A V E -M 65 0D 1 -18,-2.2 -18,-3.5 -2,-0.3 2,-0.5 -0.999 13.9-167.2-128.5 129.4 20.5 -15.9 12.9 84 90 A E E -M 64 0D 17 114,-0.5 2,-0.6 -2,-0.4 114,-0.5 -0.986 3.5-163.0-115.3 128.8 18.8 -13.1 11.2 85 91 A I E -M 63 0D 0 -22,-2.5 -22,-2.7 -2,-0.5 2,-0.4 -0.956 8.8-164.5-107.7 119.8 20.9 -10.2 9.9 86 92 A V E +M 62 0D 4 -2,-0.6 2,-0.3 110,-0.4 110,-0.3 -0.907 16.6 167.2-107.7 134.1 18.8 -7.1 9.2 87 93 A F E -M 61 0D 0 -26,-2.1 -26,-2.8 -2,-0.4 2,-0.5 -0.977 32.6-119.2-151.4 155.5 20.3 -4.3 7.1 88 94 A T E -M 60 0D 42 105,-2.5 2,-0.6 -2,-0.3 -28,-0.2 -0.845 17.7-164.6-103.3 124.9 19.5 -1.2 5.2 89 95 A I E +M 59 0D 0 -30,-3.3 -30,-2.4 -2,-0.5 3,-0.1 -0.942 32.0 138.9-105.2 113.1 20.1 -0.8 1.5 90 96 A T + 0 0 108 -2,-0.6 2,-1.1 -32,-0.2 -32,-0.1 0.661 61.9 61.0-116.4 -44.4 20.0 2.8 0.2 91 97 A N > + 0 0 75 1,-0.1 3,-1.1 2,-0.1 -1,-0.2 -0.709 58.8 179.1 -87.7 99.6 22.9 3.0 -2.3 92 98 A T T 3 + 0 0 57 -2,-1.1 -1,-0.1 1,-0.2 4,-0.1 0.394 68.0 78.0 -82.9 1.8 21.9 0.5 -5.0 93 99 A S T 3 S+ 0 0 99 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.582 87.7 77.0 -81.7 -10.5 25.0 1.2 -7.2 94 100 A Q S < S- 0 0 81 -3,-1.1 2,-0.3 19,-0.0 19,-0.0 -0.627 81.3-118.5-102.8 159.3 27.1 -0.9 -4.8 95 101 A H - 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