==== 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 OXIDOREDUCTASE 05-JAN-03 1J2G . COMPND 2 MOLECULE: URICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR T.HIBI,T.NAGO,Y.NISHIYA,J.ODA . 1224 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 857 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 417 34.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 0.7 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 . 114 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 4 0 0 0 0 0 0 0 0 8 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 12 4 8 0 0 4 10 9 7 6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 R 0 0 143 0, 0.0 2,-0.5 0, 0.0 608,-0.1 0.000 360.0 360.0 360.0 152.1 17.5 26.0 -5.3 2 8 A V + 0 0 59 606,-0.1 606,-1.9 46,-0.0 2,-0.2 -0.639 360.0 149.2 -78.2 124.0 15.9 27.3 -2.1 3 9 A M E +A 607 0A 11 -2,-0.5 46,-0.6 604,-0.2 2,-0.3 -0.732 8.6 137.6-164.8 101.7 18.6 27.7 0.6 4 10 A Y E +AB 606 48A 79 602,-2.3 602,-3.1 -2,-0.2 2,-0.3 -0.977 17.6 178.7-144.4 151.3 18.6 30.3 3.4 5 11 A Y E +AB 605 47A 0 42,-1.9 42,-2.9 -2,-0.3 2,-0.3 -0.986 20.8 113.5-149.9 161.3 19.3 30.6 7.1 6 12 A G E -AB 604 46A 0 598,-2.6 598,-2.4 -2,-0.3 2,-0.4 -0.921 51.3 -59.3 175.8-149.5 19.3 33.2 9.8 7 13 A K E -AB 603 45A 16 38,-1.8 38,-3.0 -2,-0.3 2,-0.3 -0.990 32.9-169.5-136.1 135.0 17.9 34.7 12.9 8 14 A G E +A 602 0A 0 594,-2.9 594,-1.5 -2,-0.4 36,-0.2 -0.783 64.6 33.5-120.6 168.3 14.4 36.0 13.8 9 15 A D E + 0 0 52 -2,-0.3 2,-1.3 592,-0.2 -1,-0.2 0.883 65.3 167.0 53.9 41.6 13.0 38.0 16.8 10 16 A V E - B 0 43A 0 33,-2.4 33,-2.7 -3,-0.2 2,-0.3 -0.756 17.3-166.3 -85.2 93.7 16.2 40.0 17.3 11 17 A F E + B 0 42A 37 -2,-1.3 2,-0.3 31,-0.2 31,-0.2 -0.662 11.6 173.7 -84.7 138.6 14.9 42.7 19.6 12 18 A A E - B 0 41A 0 29,-1.8 29,-2.3 -2,-0.3 2,-0.5 -0.955 12.9-164.5-151.8 126.2 17.2 45.7 20.0 13 19 A Y E -CB1209 40A 0 1196,-2.7 1196,-2.6 -2,-0.3 2,-0.5 -0.970 6.3-172.2-122.3 124.7 16.4 48.9 21.9 14 20 A R E -CB1208 39A 14 25,-2.9 25,-2.2 -2,-0.5 3,-0.4 -0.963 10.7-149.5-121.6 129.1 18.4 52.0 21.5 15 21 A T E S+ B 0 38A 6 1192,-2.2 1192,-0.4 -2,-0.5 23,-0.2 -0.737 76.0 10.3 -91.9 143.4 18.2 55.2 23.5 16 22 A Y S S+ 0 0 74 21,-1.0 1190,-0.3 20,-0.4 21,-0.2 0.934 73.6 175.2 58.5 50.4 19.0 58.6 21.9 17 23 A L - 0 0 3 19,-1.7 -1,-0.1 -3,-0.4 67,-0.1 -0.546 53.6 -75.2 -70.7 154.0 19.3 57.7 18.3 18 24 A K - 0 0 134 65,-0.5 -1,-0.1 63,-0.3 18,-0.1 -0.368 62.0-110.2 -50.4 121.8 19.8 60.8 16.0 19 25 A P - 0 0 65 0, 0.0 2,-0.7 0, 0.0 16,-0.2 -0.201 21.2-124.9 -54.6 141.6 16.3 62.5 15.9 20 26 A L B +Y 34 0B 3 14,-2.1 14,-1.5 64,-0.1 2,-0.3 -0.848 45.4 164.1 -87.1 114.6 14.4 62.4 12.6 21 27 A T + 0 0 100 -2,-0.7 12,-0.2 12,-0.2 63,-0.0 -0.894 38.4 49.2-125.9 163.9 13.6 66.0 11.7 22 28 A G + 0 0 52 10,-0.4 2,-0.5 1,-0.3 11,-0.1 0.665 58.1 145.1 87.5 16.7 12.5 67.9 8.6 23 29 A V - 0 0 9 9,-1.7 -1,-0.3 -3,-0.1 2,-0.3 -0.801 50.9-124.3 -84.8 129.8 9.5 65.8 7.4 24 30 A R - 0 0 139 -2,-0.5 7,-0.1 194,-0.2 9,-0.0 -0.564 22.5-117.8 -78.0 134.8 7.0 68.2 5.9 25 31 A T - 0 0 79 -2,-0.3 7,-0.1 5,-0.1 -1,-0.1 -0.343 23.9-155.4 -63.9 150.7 3.5 68.1 7.4 26 32 A I - 0 0 17 3,-1.0 3,-0.5 5,-0.2 5,-0.0 -0.803 32.5-103.3-116.1 165.3 0.6 67.1 5.1 27 33 A P S S+ 0 0 65 0, 0.0 1021,-0.5 0, 0.0 -1,-0.0 0.876 119.5 49.9 -60.0 -41.6 -3.0 68.2 5.8 28 34 A E S S+ 0 0 2 1,-0.1 1021,-0.0 1019,-0.1 -3,-0.0 0.823 115.1 44.7 -64.2 -31.3 -4.1 64.8 7.1 29 35 A S - 0 0 0 -3,-0.5 -3,-1.0 1,-0.1 -1,-0.1 -0.940 52.4-159.9-127.2 140.3 -1.1 64.4 9.6 30 36 A P + 0 0 50 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.576 54.1 130.0 -85.0 -15.5 0.8 66.6 12.2 31 37 A F + 0 0 22 1,-0.2 -5,-0.2 194,-0.1 -2,-0.1 -0.196 17.3 156.0 -41.6 123.5 3.9 64.3 12.0 32 38 A S - 0 0 70 1,-0.4 -9,-1.7 -7,-0.1 -10,-0.4 0.350 63.7 -47.2-129.0 -4.1 7.1 66.3 11.5 33 39 A G - 0 0 22 -12,-0.2 -1,-0.4 -11,-0.1 2,-0.4 -0.959 54.9 -86.8 157.4-179.5 9.6 63.8 12.9 34 40 A R B -Y 20 0B 28 -14,-1.5 -14,-2.1 -2,-0.3 -3,-0.0 -0.989 14.2-149.9-128.2 133.5 10.6 61.5 15.7 35 41 A D - 0 0 119 -2,-0.4 -1,-0.1 -16,-0.2 -14,-0.0 0.863 25.3-155.4 -68.3 -35.4 12.5 62.5 18.9 36 42 A H + 0 0 14 2,-0.2 -19,-1.7 -20,-0.1 -20,-0.4 0.835 45.0 141.6 60.7 35.4 14.1 59.0 19.2 37 43 A I S S+ 0 0 31 1,-0.3 -21,-1.0 -21,-0.2 2,-0.4 0.820 84.4 23.1 -64.9 -35.0 14.7 59.1 22.9 38 44 A L E S+B 15 0A 19 -23,-0.2 2,-0.4 78,-0.1 -1,-0.3 -0.990 74.5 178.3-134.5 126.3 13.6 55.5 22.7 39 45 A F E -B 14 0A 12 -25,-2.2 -25,-2.9 -2,-0.4 2,-0.4 -0.940 6.1-177.6-133.6 107.4 14.0 53.5 19.4 40 46 A G E +BD 13 114A 2 74,-0.6 74,-2.0 -2,-0.4 2,-0.3 -0.870 1.6 179.0-109.8 141.4 13.0 49.8 19.4 41 47 A V E -BD 12 113A 0 -29,-2.3 -29,-1.8 -2,-0.4 2,-0.6 -1.000 22.2-150.7-143.6 141.9 13.2 47.4 16.5 42 48 A N E -BD 11 112A 17 70,-2.4 70,-2.4 -2,-0.3 2,-0.4 -0.943 27.8-162.8-110.7 110.9 12.5 43.7 15.9 43 49 A V E -BD 10 111A 1 -33,-2.7 -33,-2.4 -2,-0.6 2,-0.5 -0.808 17.9-169.5-105.4 136.5 14.8 42.4 13.2 44 50 A K E - D 0 110A 71 66,-2.5 66,-2.4 -2,-0.4 2,-0.4 -0.987 14.6-170.3-116.8 119.2 14.6 39.2 11.2 45 51 A I E +BD 7 109A 0 -38,-3.0 -38,-1.8 -2,-0.5 2,-0.3 -0.901 8.5 175.0-111.2 138.6 17.8 38.5 9.2 46 52 A S E -BD 6 108A 19 62,-2.0 62,-3.2 -2,-0.4 2,-0.3 -0.961 7.3-169.3-144.4 125.6 18.1 35.8 6.5 47 53 A V E -BD 5 107A 0 -42,-2.9 -42,-1.9 -2,-0.3 2,-0.3 -0.811 1.8-170.5-120.5 155.0 21.2 35.1 4.3 48 54 A G E +BD 4 106A 0 58,-3.1 58,-1.9 -2,-0.3 57,-1.5 -0.901 14.1 148.9-138.8 163.4 21.8 33.0 1.2 49 55 A G > - 0 0 2 -46,-0.6 3,-1.9 -2,-0.3 4,-0.1 -0.623 47.6-121.7 166.1 135.4 24.7 31.9 -0.9 50 56 A T G > S+ 0 0 85 1,-0.3 3,-1.1 -2,-0.2 54,-0.1 0.722 109.7 64.7 -62.1 -23.9 25.7 28.9 -3.0 51 57 A K G 3 S+ 0 0 116 52,-0.5 3,-0.4 1,-0.2 -1,-0.3 0.549 87.3 71.3 -78.8 -7.0 28.8 28.3 -0.8 52 58 A L G X> S+ 0 0 1 -3,-1.9 3,-0.8 1,-0.2 4,-0.7 0.477 71.7 95.8 -79.6 -4.8 26.5 27.5 2.1 53 59 A L H X> S+ 0 0 50 -3,-1.1 4,-2.6 1,-0.2 3,-1.1 0.867 76.2 54.6 -58.6 -43.0 25.5 24.2 0.4 54 60 A T H 3>>S+ 0 0 53 -3,-0.4 4,-2.0 1,-0.3 6,-1.8 0.723 96.5 66.5 -67.2 -24.6 28.0 21.9 2.3 55 61 A S H <45S+ 0 0 2 -3,-0.8 -1,-0.3 4,-0.2 -2,-0.2 0.860 114.0 32.9 -61.9 -33.3 26.7 23.1 5.7 56 62 A F H <<5S+ 0 0 0 -3,-1.1 -2,-0.2 -4,-0.7 499,-0.2 0.920 125.4 39.4 -83.1 -52.1 23.5 21.3 4.6 57 63 A T H <5S+ 0 0 30 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.713 133.1 16.4 -76.7 -24.6 24.8 18.3 2.6 58 64 A K T <5S- 0 0 145 -4,-2.0 -3,-0.2 -5,-0.2 -1,-0.2 0.545 95.8-113.0-128.6 -16.4 27.9 17.4 4.7 59 65 A G < + 0 0 12 -5,-1.1 2,-0.7 1,-0.3 -4,-0.2 0.789 61.1 155.8 79.3 27.2 27.6 19.0 8.1 60 66 A D - 0 0 70 -6,-1.8 3,-0.3 1,-0.1 -1,-0.3 -0.825 21.6-179.5 -93.2 113.3 30.5 21.2 7.2 61 67 A N > + 0 0 6 -2,-0.7 3,-2.0 425,-0.3 428,-0.4 0.307 48.4 110.2 -94.6 5.8 30.3 24.4 9.4 62 68 A S T 3 S+ 0 0 73 1,-0.3 -1,-0.2 426,-0.2 425,-0.0 0.833 88.5 33.3 -51.1 -43.9 33.5 26.1 8.0 63 69 A L T 3 S+ 0 0 74 -3,-0.3 2,-0.7 -12,-0.2 -1,-0.3 0.071 92.8 119.5-104.8 20.7 31.6 28.8 6.2 64 70 A V < - 0 0 1 -3,-2.0 425,-2.1 423,-0.2 2,-0.9 -0.798 50.6-155.8 -96.2 110.6 28.7 29.1 8.7 65 71 A V - 0 0 2 -2,-0.7 5,-0.1 423,-0.2 425,-0.1 -0.806 35.4-118.3 -73.5 108.4 28.2 32.4 10.4 66 72 A A > - 0 0 2 -2,-0.9 4,-1.5 423,-0.3 3,-0.5 -0.234 10.3-130.2 -48.5 138.1 26.4 31.3 13.5 67 73 A T H > S+ 0 0 16 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.854 112.0 59.0 -60.2 -35.2 22.9 32.8 13.7 68 74 A D H > S+ 0 0 33 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.853 103.2 52.1 -58.4 -37.7 23.8 33.8 17.3 69 75 A S H > S+ 0 0 1 -3,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.811 104.6 55.9 -66.7 -35.3 26.7 35.8 15.7 70 76 A M H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.863 105.2 53.3 -64.6 -37.4 24.2 37.5 13.4 71 77 A K H X S+ 0 0 30 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.927 109.1 47.2 -62.2 -48.4 22.3 38.6 16.4 72 78 A N H X S+ 0 0 20 -4,-1.8 4,-2.2 421,-0.3 5,-0.2 0.833 110.6 54.7 -57.3 -36.4 25.4 40.1 17.9 73 79 A F H X S+ 0 0 2 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.916 108.6 45.9 -67.7 -48.2 26.1 41.8 14.6 74 80 A I H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.906 113.8 49.7 -60.7 -44.5 22.7 43.5 14.4 75 81 A Q H X S+ 0 0 2 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.890 111.4 46.5 -67.9 -40.9 22.8 44.7 18.0 76 82 A K H X S+ 0 0 99 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.842 111.3 54.5 -66.6 -33.1 26.4 46.2 17.7 77 83 A H H X S+ 0 0 11 -4,-1.8 4,-1.0 -5,-0.2 -2,-0.2 0.805 101.4 55.8 -72.6 -29.9 25.3 47.9 14.5 78 84 A L H < S+ 0 0 0 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.832 107.8 51.2 -67.2 -34.5 22.3 49.5 16.2 79 85 A A H < S+ 0 0 8 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.888 116.9 38.7 -61.5 -44.6 24.9 51.1 18.7 80 86 A S H < S+ 0 0 54 -4,-1.5 2,-0.2 1121,-0.1 -2,-0.2 0.490 87.6 119.3 -90.7 -6.5 27.1 52.4 15.9 81 87 A Y < - 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0 0 0 -3,-1.5 -55,-0.2 -6,-0.2 3,-0.1 -0.772 51.3-179.4 -90.3 126.3 27.4 35.4 1.3 105 111 A E + 0 0 74 -57,-1.5 45,-2.7 -2,-0.5 2,-0.3 0.720 64.6 22.0 -97.2 -27.9 25.6 36.3 -2.0 106 112 A K E -DE 48 149A 70 -58,-1.9 -58,-3.1 43,-0.2 2,-0.4 -1.000 57.2-172.2-147.4 141.2 22.2 37.6 -0.8 107 113 A I E -DE 47 148A 2 41,-2.6 41,-2.7 -2,-0.3 2,-0.4 -0.999 5.0-164.1-133.8 139.0 20.8 39.0 2.5 108 114 A S E -DE 46 147A 21 -62,-3.2 -62,-2.0 -2,-0.4 2,-0.4 -0.990 9.7-170.2-126.4 130.2 17.2 39.7 3.4 109 115 A L E -DE 45 146A 0 37,-3.0 37,-2.3 -2,-0.4 2,-0.4 -0.959 11.1-170.5-127.6 131.9 16.2 42.0 6.3 110 116 A I E -DE 44 145A 52 -66,-2.4 -66,-2.5 -2,-0.4 2,-0.4 -0.980 7.5-171.9-115.8 132.7 12.8 42.7 8.0 111 117 A G E -DE 43 144A 0 33,-2.5 33,-1.4 -2,-0.4 2,-0.6 -0.983 0.9-172.2-126.3 117.6 12.6 45.5 10.6 112 118 A E E -DE 42 143A 58 -70,-2.4 -70,-2.4 -2,-0.4 31,-0.2 -0.947 25.2-124.1-108.9 117.8 9.5 46.0 12.6 113 119 A E E -D 41 0A 47 29,-2.7 -72,-0.3 -2,-0.6 -74,-0.0 -0.271 8.8-148.7 -49.8 142.5 9.2 49.0 14.8 114 120 A I E -D 40 0A 9 -74,-2.0 -74,-0.6 27,-0.1 2,-0.1 -0.930 31.3-144.2-110.2 97.2 8.5 48.4 18.5 115 121 A P - 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