==== 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 01-JUN-06 2H6U . COMPND 2 MOLECULE: 5-HYDROXYISOURATE HYDROLASE (FORMERLY KNOWN AS TR . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR G.ZANOTTI,L.CENDRON,C.FOLLI,I.RAMAZZINA,R.PERCUDANI,R.BERNI . 912 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 638 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 283 31.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 116 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 1 7 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 . 1 8 8 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 . 11 11 5 0 12 0 16 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 8 6 0 0 0 5 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 6 A L 0 0 219 0, 0.0 53,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 139.6 39.1 3.5 -58.0 2 7 A S - 0 0 16 1,-0.1 51,-0.1 2,-0.1 49,-0.0 -0.480 360.0-139.4 -70.5 134.8 36.2 4.6 -60.3 3 8 A P S S+ 0 0 15 0, 0.0 94,-2.9 0, 0.0 2,-0.5 0.563 94.2 62.3 -70.4 -4.7 34.5 7.9 -59.3 4 9 A L E S+a 97 0A 1 48,-0.3 47,-0.5 92,-0.2 48,-0.3 -0.987 70.7 166.8-124.2 125.4 31.2 6.2 -60.2 5 10 A S E -a 98 0A 28 92,-2.5 94,-2.8 -2,-0.5 2,-0.3 -0.884 13.4-167.0-133.2 164.3 30.2 3.1 -58.2 6 11 A T - 0 0 2 -2,-0.3 42,-0.5 92,-0.2 2,-0.3 -0.888 8.7-161.7-142.0 177.1 27.2 0.9 -57.7 7 12 A H B -C 47 0B 18 92,-0.3 94,-2.6 -2,-0.3 2,-0.5 -0.845 10.4-154.6-163.7 121.7 25.8 -1.9 -55.5 8 13 A V E -d 101 0C 1 38,-2.2 9,-3.1 -2,-0.3 2,-0.5 -0.926 11.9-169.4-105.7 126.6 22.9 -4.2 -56.3 9 14 A L E -dE 102 16C 8 92,-2.5 94,-2.9 -2,-0.5 2,-1.1 -0.963 19.2-146.2-120.2 124.2 21.0 -5.7 -53.4 10 15 A N E >> +dE 103 15C 2 5,-2.6 4,-1.5 -2,-0.5 5,-1.4 -0.764 21.2 179.9 -85.2 98.9 18.4 -8.4 -53.8 11 16 A I T 45S+ 0 0 12 92,-2.0 325,-0.8 -2,-1.1 93,-0.2 0.602 73.3 65.3 -83.5 -8.3 16.1 -7.3 -51.1 12 17 A A T 45S+ 0 0 14 91,-0.8 323,-0.4 1,-0.1 -1,-0.2 0.854 120.8 21.7 -74.2 -34.8 13.6 -10.2 -51.6 13 18 A Q T 45S- 0 0 72 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.1 0.504 101.9-124.0-112.4 -6.7 16.4 -12.6 -50.5 14 19 A G T <5S+ 0 0 8 -4,-1.5 -3,-0.2 1,-0.3 442,-0.0 0.851 73.9 111.7 66.0 35.1 18.6 -10.3 -48.5 15 20 A V E - 0 0 0 -9,-3.1 3,-0.6 28,-0.2 2,-0.2 -0.679 48.9-172.4 -84.6 86.2 22.7 -9.0 -56.6 18 23 A A T 3 + 0 0 35 -2,-1.4 25,-0.2 1,-0.2 26,-0.2 -0.563 55.0 14.1 -89.3 146.6 25.5 -11.0 -58.1 19 24 A N T 3 S+ 0 0 120 23,-1.7 2,-0.5 24,-0.3 -1,-0.2 0.823 80.6 149.7 66.9 32.8 26.3 -11.5 -61.7 20 25 A M < - 0 0 1 -3,-0.6 22,-2.6 23,-0.2 2,-0.3 -0.862 47.1-123.4 -97.7 133.2 24.0 -8.8 -63.0 21 26 A T E -K 41 0D 54 -2,-0.5 46,-2.7 46,-0.3 2,-0.4 -0.559 29.9-173.2 -74.1 133.2 24.9 -7.1 -66.2 22 27 A I E -KL 40 66D 0 18,-2.6 18,-3.3 -2,-0.3 2,-0.5 -0.998 6.1-164.9-128.0 134.6 25.3 -3.3 -65.9 23 28 A V E -KL 39 65D 13 42,-2.6 42,-2.8 -2,-0.4 2,-0.5 -0.979 6.2-154.1-122.6 129.3 25.9 -0.9 -68.8 24 29 A L E +KL 38 64D 0 14,-2.9 13,-3.6 -2,-0.5 14,-1.4 -0.861 18.0 177.9-103.2 128.7 27.0 2.7 -68.4 25 30 A H E -KL 36 63D 18 38,-2.8 38,-2.1 -2,-0.5 2,-0.4 -0.851 16.4-151.1-120.3 159.7 26.1 5.2 -71.2 26 31 A R E -KL 35 62D 36 9,-2.2 9,-2.3 -2,-0.3 2,-0.2 -0.996 23.7-118.1-129.4 142.0 26.7 9.0 -71.6 27 32 A L E -K 34 0D 46 34,-2.8 34,-0.3 -2,-0.4 7,-0.2 -0.552 20.0-130.7 -74.3 136.8 24.5 11.3 -73.6 28 33 A D - 0 0 56 5,-2.9 5,-0.2 -2,-0.2 -1,-0.1 -0.811 16.7-156.5 -85.5 114.2 26.1 13.1 -76.6 29 34 A P S S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.674 88.3 51.0 -71.7 -14.7 25.1 16.7 -76.0 30 35 A V S S+ 0 0 141 3,-0.1 -2,-0.0 -3,-0.0 -3,-0.0 0.941 127.6 19.1 -82.4 -58.7 25.4 17.7 -79.7 31 36 A S S S- 0 0 48 2,-0.1 -4,-0.0 1,-0.0 3,-0.0 0.309 89.5-126.5 -70.8-142.2 23.3 14.9 -81.0 32 37 A S + 0 0 93 2,-0.0 2,-0.2 575,-0.0 575,-0.1 -0.013 63.8 132.6-155.2 24.9 21.1 13.4 -78.2 33 38 A A - 0 0 45 -5,-0.2 -5,-2.9 -6,-0.1 2,-0.5 -0.548 55.3-129.0 -81.5 144.6 22.3 9.9 -78.8 34 39 A W E -K 27 0D 59 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.826 22.8-161.4 -91.3 133.3 23.4 7.7 -76.0 35 40 A N E -K 26 0D 82 -9,-2.3 -9,-2.2 -2,-0.5 2,-0.2 -0.962 20.6-117.2-116.9 136.3 26.8 6.0 -76.4 36 41 A I E +K 25 0D 84 -2,-0.4 -11,-0.3 -11,-0.2 3,-0.1 -0.466 31.8 173.8 -68.4 131.0 27.9 3.0 -74.4 37 42 A L E - 0 0 53 -13,-3.6 2,-0.3 1,-0.4 -12,-0.2 0.810 63.7 -1.0-100.1 -48.5 31.0 3.7 -72.1 38 43 A T E -K 24 0D 33 -14,-1.4 -14,-2.9 2,-0.0 2,-0.4 -0.998 50.9-155.0-147.0 142.9 31.4 0.5 -70.1 39 44 A T E +K 23 0D 97 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.990 29.4 166.1-118.4 127.8 29.8 -2.9 -69.8 40 45 A G E -K 22 0D 14 -18,-3.3 -18,-2.6 -2,-0.4 2,-0.4 -0.844 30.3-138.8-133.3 170.9 30.3 -4.7 -66.5 41 46 A I E -K 21 0D 96 -2,-0.3 -20,-0.2 -20,-0.2 6,-0.1 -0.999 33.5-110.8-131.9 135.4 28.9 -7.6 -64.4 42 47 A T - 0 0 5 -22,-2.6 -23,-1.7 -2,-0.4 6,-0.2 -0.334 32.7-131.4 -67.5 147.3 28.4 -7.3 -60.7 43 48 A N > - 0 0 68 4,-2.9 3,-2.2 -25,-0.2 -24,-0.3 -0.067 40.3 -75.4 -85.7-172.4 30.7 -9.3 -58.5 44 49 A D T 3 S+ 0 0 149 1,-0.3 -26,-0.1 -26,-0.2 -2,-0.1 0.815 133.7 51.1 -57.4 -31.4 29.8 -11.6 -55.5 45 50 A D T 3 S- 0 0 64 2,-0.1 -1,-0.3 -28,-0.1 -28,-0.2 0.319 120.1-107.7 -90.1 9.1 29.2 -8.5 -53.3 46 51 A G S < S+ 0 0 0 -3,-2.2 -38,-2.2 1,-0.3 2,-0.2 0.611 81.0 124.3 77.6 13.3 26.9 -6.9 -55.9 47 52 A R B -C 7 0B 88 -40,-0.2 -4,-2.9 -6,-0.1 -1,-0.3 -0.551 49.8-153.7-104.8 169.4 29.4 -4.3 -56.8 48 53 A C - 0 0 9 -42,-0.5 3,-0.4 -6,-0.2 -6,-0.1 -0.618 13.9-166.4-145.0 78.3 31.0 -3.3 -60.1 49 54 A P + 0 0 100 0, 0.0 -44,-0.1 0, 0.0 -2,-0.0 -0.176 67.4 36.3 -59.8 157.1 34.5 -1.7 -59.9 50 55 A G + 0 0 57 2,-0.2 3,-0.1 -46,-0.1 -45,-0.1 0.754 62.6 144.4 75.5 27.9 36.0 0.0 -62.9 51 56 A L S S- 0 0 4 -47,-0.5 2,-0.3 -3,-0.4 -27,-0.1 0.874 73.8 -4.5 -64.7 -38.7 32.9 1.7 -64.4 52 57 A I - 0 0 12 -48,-0.3 -48,-0.3 5,-0.0 2,-0.2 -0.995 68.3-118.7-152.9 153.4 34.8 4.8 -65.5 53 58 A T > - 0 0 87 -2,-0.3 4,-0.9 -51,-0.1 3,-0.1 -0.632 28.8-119.1 -88.4 155.5 38.2 6.3 -65.3 54 59 A K T >4 S+ 0 0 123 -2,-0.2 3,-1.1 1,-0.2 -1,-0.1 0.932 115.8 54.3 -56.0 -45.5 38.8 9.7 -63.7 55 60 A E T 34 S+ 0 0 188 1,-0.3 -1,-0.2 -3,-0.0 -3,-0.0 0.872 111.4 43.8 -57.5 -39.0 40.0 11.1 -67.0 56 61 A N T 34 S+ 0 0 70 -3,-0.1 2,-1.4 1,-0.1 -1,-0.3 0.526 87.7 100.0 -85.2 -7.4 36.8 10.0 -68.8 57 62 A F << + 0 0 4 -3,-1.1 2,-0.3 -4,-0.9 -1,-0.1 -0.664 52.3 156.5 -86.2 88.5 34.5 11.2 -66.0 58 63 A I - 0 0 88 -2,-1.4 32,-0.1 1,-0.1 34,-0.1 -0.782 50.8 -79.6-110.1 156.2 33.4 14.6 -67.4 59 64 A A S S+ 0 0 61 -2,-0.3 2,-0.3 32,-0.2 32,-0.2 -0.216 80.8 92.9 -47.7 135.2 30.2 16.7 -66.7 60 65 A G E S- M 0 90D 24 30,-2.1 30,-2.8 -3,-0.0 2,-0.5 -0.982 77.8 -57.1 166.3-168.4 27.2 15.4 -68.6 61 66 A V E - M 0 89D 33 -2,-0.3 -34,-2.8 -34,-0.3 2,-0.3 -0.904 51.0-169.8-105.6 129.4 24.1 13.1 -68.4 62 67 A Y E -LM 26 88D 0 26,-2.9 26,-2.5 -2,-0.5 2,-0.4 -0.792 9.8-158.0-117.4 154.6 24.8 9.5 -67.6 63 68 A K E -LM 25 87D 21 -38,-2.1 -38,-2.8 -2,-0.3 2,-0.6 -0.991 2.1-161.8-135.2 129.2 22.6 6.3 -67.7 64 69 A M E -LM 24 86D 0 22,-2.7 22,-2.7 -2,-0.4 2,-0.6 -0.962 11.8-160.2-108.1 121.9 23.2 3.1 -65.8 65 70 A R E -LM 23 85D 33 -42,-2.8 -42,-2.6 -2,-0.6 2,-0.5 -0.929 1.9-162.4-104.5 124.5 21.2 0.2 -67.3 66 71 A F E -LM 22 84D 0 18,-3.3 2,-2.1 -2,-0.6 18,-2.0 -0.911 17.8-137.7-107.2 124.3 20.7 -2.8 -65.0 67 72 A E > + 0 0 20 -46,-2.7 4,-2.1 -2,-0.5 -46,-0.3 -0.480 40.2 158.6 -86.0 78.0 19.7 -6.0 -66.7 68 73 A T H > + 0 0 0 -2,-2.1 4,-2.3 2,-0.2 5,-0.2 0.844 67.0 52.8 -73.5 -38.5 17.1 -7.0 -64.1 69 74 A G H > S+ 0 0 20 13,-1.9 4,-2.9 -3,-0.2 -1,-0.2 0.949 112.4 45.7 -62.8 -48.2 15.0 -9.4 -66.3 70 75 A K H > S+ 0 0 74 12,-0.5 4,-2.0 1,-0.2 -2,-0.2 0.904 111.3 53.8 -61.6 -40.9 18.1 -11.4 -67.2 71 76 A Y H X S+ 0 0 19 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.937 114.4 39.2 -57.9 -50.8 19.2 -11.4 -63.6 72 77 A W H ><>S+ 0 0 2 -4,-2.3 5,-2.4 1,-0.2 3,-1.3 0.902 110.9 58.6 -71.5 -39.4 15.9 -12.8 -62.3 73 78 A D H ><5S+ 0 0 118 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.893 102.5 55.2 -53.8 -40.9 15.5 -15.2 -65.2 74 79 A A H 3<5S+ 0 0 81 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.672 106.0 51.0 -68.2 -20.4 18.9 -16.8 -64.3 75 80 A L T <<5S- 0 0 84 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.275 125.4-106.4 -96.0 7.0 17.5 -17.4 -60.8 76 81 A G T < 5S+ 0 0 69 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.742 85.1 103.7 80.8 25.1 14.5 -19.1 -62.4 77 82 A E < - 0 0 78 -5,-2.4 -1,-0.3 -8,-0.1 -2,-0.2 -0.938 66.1-115.9-137.5 160.1 12.0 -16.2 -61.7 78 83 A T - 0 0 92 -2,-0.3 2,-0.4 -3,-0.1 3,-0.1 -0.568 20.3-148.1 -93.8 156.2 10.3 -13.4 -63.6 79 84 A C - 0 0 9 -2,-0.2 27,-0.2 1,-0.1 125,-0.1 -0.968 16.0-140.0-119.6 146.3 10.7 -9.7 -63.0 80 85 A F S S+ 0 0 10 25,-2.8 124,-2.3 -2,-0.4 26,-0.1 0.838 97.7 60.0 -66.8 -31.4 8.0 -7.0 -63.5 81 86 A Y - 0 0 0 24,-0.4 122,-0.2 122,-0.2 -1,-0.1 -0.880 68.9-161.8-103.2 114.4 10.9 -4.8 -64.9 82 87 A P S S- 0 0 31 0, 0.0 -13,-1.9 0, 0.0 -12,-0.5 0.834 80.6 -17.1 -65.3 -31.9 12.7 -6.2 -68.0 83 88 A Y - 0 0 27 119,-0.3 2,-0.4 -15,-0.2 119,-0.4 -0.950 65.8-132.2-157.8 172.3 15.5 -3.8 -67.2 84 89 A V E -M 66 0D 1 -18,-2.0 -18,-3.3 -2,-0.3 2,-0.5 -0.998 13.4-165.9-135.2 125.5 16.0 -0.6 -65.2 85 90 A E E -M 65 0D 19 115,-0.5 2,-0.6 -2,-0.4 115,-0.5 -0.975 2.1-164.9-112.7 129.5 17.7 2.5 -66.4 86 91 A I E -M 64 0D 0 -22,-2.7 -22,-2.7 -2,-0.5 2,-0.5 -0.968 9.1-165.2-113.9 120.2 18.8 5.2 -64.0 87 92 A V E +M 63 0D 5 -2,-0.6 111,-0.3 111,-0.4 2,-0.3 -0.911 13.8 172.4-111.3 130.7 19.5 8.5 -65.7 88 93 A F E -M 62 0D 0 -26,-2.5 -26,-2.9 -2,-0.5 2,-0.5 -0.976 29.2-125.2-146.2 150.1 21.4 11.1 -63.7 89 94 A T E -M 61 0D 47 106,-2.6 2,-0.5 -2,-0.3 -28,-0.2 -0.822 18.6-166.5 -97.6 130.2 23.0 14.5 -64.2 90 95 A I E +M 60 0D 2 -30,-2.8 -30,-2.1 -2,-0.5 3,-0.1 -0.969 24.0 152.4-116.5 118.2 26.6 15.1 -63.2 91 96 A T + 0 0 117 -2,-0.5 2,-0.6 1,-0.2 -32,-0.2 0.695 69.1 51.9-108.8 -33.7 27.9 18.7 -63.0 92 97 A N > - 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