==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 06-JUN-13 4L3K . COMPND 2 MOLECULE: UREASE ACCESSORY PROTEIN UREE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPOROSARCINA PASTEURII; . AUTHOR B.ZAMBELLI,K.BANASZAK,A.MERLONI,A.KILISZEK,W.R.RYPNIEWSKI,S. . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 22.3 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 27 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 0 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 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 PARALLEL BRIDGES PER LADDER . 0 2 4 2 2 0 1 1 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 2 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 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 M 0 0 78 0, 0.0 45,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 133.7 -30.9 -19.4 -15.6 2 2 A L E -a 46 0A 143 43,-0.2 2,-0.5 45,-0.0 45,-0.2 -0.903 360.0-159.5 -97.7 131.9 -28.9 -16.5 -17.3 3 3 A I E +a 47 0A 11 43,-3.0 45,-2.9 -2,-0.5 3,-0.1 -0.959 23.4 162.8-117.9 118.5 -30.9 -13.3 -17.7 4 4 A T + 0 0 73 -2,-0.5 46,-2.2 1,-0.2 47,-0.6 0.490 65.5 28.0-112.3 -9.4 -29.7 -10.8 -20.3 5 5 A K S S- 0 0 145 56,-0.2 2,-0.4 44,-0.2 -1,-0.2 -0.997 74.9-114.7-153.4 152.8 -32.7 -8.7 -20.7 6 6 A I - 0 0 50 -2,-0.3 55,-0.2 1,-0.1 3,-0.1 -0.671 22.7-167.3 -86.7 131.9 -35.8 -7.5 -18.8 7 7 A V - 0 0 71 53,-2.6 2,-0.3 -2,-0.4 54,-0.2 0.501 53.0 -33.4-109.1 2.0 -39.0 -8.8 -20.2 8 8 A G E -C 60 0B 25 52,-0.8 52,-3.0 54,-0.0 2,-0.4 -0.980 59.6 -81.9 173.0-170.1 -41.8 -6.8 -18.5 9 9 A H E > -C 59 0B 77 -2,-0.3 3,-1.7 50,-0.2 4,-0.2 -0.970 29.6-137.6-123.3 124.7 -43.2 -5.0 -15.6 10 10 A I G > S+ 0 0 22 48,-3.3 3,-2.2 -2,-0.4 -1,-0.1 0.866 100.4 62.8 -63.4 -34.4 -44.9 -7.0 -12.8 11 11 A D G > S+ 0 0 105 1,-0.3 3,-1.3 47,-0.2 -1,-0.3 0.801 93.4 67.1 -51.5 -31.2 -47.9 -4.5 -12.3 12 12 A D G < S+ 0 0 116 -3,-1.7 3,-0.3 1,-0.3 -1,-0.3 0.602 95.2 58.0 -68.6 -9.7 -48.9 -5.4 -16.0 13 13 A Y G X + 0 0 45 -3,-2.2 3,-2.4 -4,-0.2 -1,-0.3 0.106 64.2 124.7-107.8 21.4 -49.7 -8.9 -14.8 14 14 A E T < S+ 0 0 180 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.784 83.5 34.1 -57.9 -29.2 -52.2 -8.0 -12.2 15 15 A S T 3 S+ 0 0 114 -3,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.188 92.4 119.5-108.1 11.0 -54.9 -10.3 -13.8 16 16 A S < - 0 0 36 -3,-2.4 -3,-0.1 1,-0.1 0, 0.0 -0.476 61.3-143.3 -78.8 151.8 -52.6 -12.9 -15.0 17 17 A D + 0 0 142 -2,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.493 64.8 117.4 -93.1 5.5 -53.1 -16.4 -13.7 18 18 A K - 0 0 58 -5,-0.1 2,-0.3 1,-0.1 49,-0.3 -0.381 67.2-123.1 -77.7 145.6 -49.3 -16.9 -13.5 19 19 A K E -d 67 0B 148 47,-2.5 49,-2.5 -2,-0.1 2,-0.5 -0.678 22.3-128.7 -91.1 136.5 -47.7 -17.5 -10.2 20 20 A V E -d 68 0B 54 -2,-0.3 2,-0.7 47,-0.2 49,-0.2 -0.778 14.6-166.1 -87.0 123.1 -44.9 -15.1 -9.1 21 21 A D E -d 69 0B 5 47,-3.1 49,-1.1 -2,-0.5 2,-0.2 -0.945 27.7-141.2 -97.6 106.3 -41.6 -16.6 -7.9 22 22 A W E -d 70 0B 52 -2,-0.7 18,-2.7 47,-0.2 2,-0.7 -0.450 11.7-153.8 -77.6 134.0 -40.0 -13.4 -6.3 23 23 A L E -d 71 0B 0 47,-3.3 49,-1.9 16,-0.2 2,-0.5 -0.937 21.3-153.4 -96.4 113.7 -36.3 -12.8 -6.6 24 24 A E E -d 72 0B 42 -2,-0.7 49,-0.2 14,-0.4 2,-0.2 -0.794 17.9-179.3-100.5 127.8 -35.6 -10.7 -3.5 25 25 A V E -d 73 0B 0 47,-2.2 49,-2.0 -2,-0.5 2,-0.1 -0.696 27.4-101.7-120.6 165.9 -32.7 -8.3 -3.8 26 26 A E >> - 0 0 61 -2,-0.2 3,-1.2 47,-0.2 4,-0.6 -0.411 35.5-110.5 -80.8 159.1 -30.8 -5.7 -1.6 27 27 A W G >4 S+ 0 0 1 1,-0.3 3,-1.6 2,-0.2 113,-0.3 0.938 120.8 60.3 -56.0 -43.2 -31.3 -2.0 -1.9 28 28 A E G 34 S+ 0 0 79 1,-0.3 -1,-0.3 111,-0.1 112,-0.0 0.745 94.0 66.1 -51.5 -25.6 -27.8 -1.9 -3.3 29 29 A D G X4 S+ 0 0 15 -3,-1.2 3,-2.1 2,-0.1 -1,-0.3 0.706 74.1 107.6 -77.5 -23.3 -28.9 -4.2 -6.1 30 30 A L T << S+ 0 0 10 -3,-1.6 110,-0.2 -4,-0.6 26,-0.2 -0.317 89.8 11.5 -56.7 140.2 -31.2 -1.6 -7.7 31 31 A N T 3 S+ 0 0 74 24,-3.5 -1,-0.3 1,-0.2 2,-0.1 0.503 95.3 135.0 57.6 10.9 -29.8 -0.3 -10.9 32 32 A K < - 0 0 84 -3,-2.1 23,-3.0 23,-0.1 -1,-0.2 -0.456 45.8-155.8 -72.6 158.0 -27.0 -3.0 -11.1 33 33 A R S S+ 0 0 134 21,-0.2 16,-3.0 1,-0.2 2,-0.4 0.548 79.5 47.5-101.1 -23.5 -26.3 -4.7 -14.4 34 34 A I E +B 48 0A 124 14,-0.2 2,-0.3 21,-0.0 14,-0.2 -0.990 65.0 150.8-130.1 130.1 -24.8 -7.9 -13.0 35 35 A L E -B 47 0A 16 12,-1.9 12,-3.6 -2,-0.4 2,-0.4 -0.966 25.9-159.4-158.0 142.4 -26.2 -9.9 -10.1 36 36 A R E +B 46 0A 174 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.987 35.3 134.2-130.3 118.6 -26.2 -13.6 -8.9 37 37 A K E -B 45 0A 70 8,-2.6 8,-2.9 -2,-0.4 2,-0.4 -0.990 47.3-112.9-160.3 158.0 -29.0 -14.7 -6.6 38 38 A E E -B 44 0A 119 -2,-0.3 -14,-0.4 6,-0.2 6,-0.2 -0.773 30.3-127.1-101.5 140.0 -31.5 -17.4 -5.8 39 39 A T > - 0 0 7 4,-2.3 3,-1.9 -2,-0.4 -16,-0.2 -0.181 34.2 -96.7 -73.3 172.0 -35.3 -16.9 -6.0 40 40 A E T 3 S+ 0 0 110 -18,-2.7 -17,-0.1 1,-0.3 -1,-0.1 0.816 128.3 50.9 -61.6 -30.7 -37.8 -17.7 -3.1 41 41 A N T 3 S- 0 0 125 -19,-0.2 -1,-0.3 2,-0.1 -18,-0.1 0.297 124.7-101.8 -87.0 8.9 -38.4 -21.0 -5.0 42 42 A G < + 0 0 41 -3,-1.9 2,-0.6 1,-0.3 -2,-0.1 0.677 68.5 148.4 82.1 19.0 -34.7 -21.9 -5.3 43 43 A T - 0 0 47 1,-0.0 -4,-2.3 2,-0.0 2,-0.5 -0.804 47.1-130.7 -89.8 125.1 -34.1 -21.0 -8.9 44 44 A D E - B 0 38A 66 -2,-0.6 2,-0.5 -6,-0.2 -6,-0.2 -0.587 26.3-164.0 -74.2 117.9 -30.5 -19.8 -9.4 45 45 A I E - B 0 37A 0 -8,-2.9 -8,-2.6 -2,-0.5 2,-0.6 -0.936 13.7-173.2-114.5 120.3 -30.5 -16.4 -11.4 46 46 A A E -aB 2 36A 23 -45,-2.6 -43,-3.0 -2,-0.5 2,-0.5 -0.939 12.7-162.3-107.8 105.6 -27.4 -14.9 -13.1 47 47 A I E +aB 3 35A 3 -12,-3.6 -12,-1.9 -2,-0.6 2,-0.2 -0.793 21.4 162.6 -92.0 125.9 -28.2 -11.5 -14.4 48 48 A K E - B 0 34A 50 -45,-2.9 2,-0.3 -2,-0.5 -14,-0.2 -0.780 31.4-145.9-140.0 80.1 -25.8 -10.1 -17.0 49 49 A L - 0 0 17 -16,-3.0 -44,-0.2 -2,-0.2 -45,-0.1 -0.441 10.7-161.9 -71.0 123.6 -27.7 -7.4 -18.6 50 50 A E S S+ 0 0 84 -46,-2.2 -1,-0.2 -2,-0.3 -45,-0.1 0.697 73.1 66.7 -71.4 -30.4 -26.9 -7.0 -22.3 51 51 A N S S- 0 0 44 -47,-0.6 0, 0.0 1,-0.1 0, 0.0 -0.435 105.6-103.8 -74.6 165.7 -28.2 -3.5 -22.6 52 52 A S S S+ 0 0 116 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.324 91.8 140.8 -58.4 15.4 -26.4 -0.7 -20.8 53 53 A G - 0 0 33 -20,-0.1 2,-0.3 1,-0.0 -4,-0.1 -0.026 40.6-157.8 -63.1 157.8 -29.7 -1.7 -19.1 54 54 A T - 0 0 51 -21,-0.0 -21,-0.2 -48,-0.0 2,-0.1 -0.992 22.0 -94.9-144.3 153.6 -30.1 -1.9 -15.3 55 55 A L - 0 0 1 -23,-3.0 -24,-3.5 -2,-0.3 2,-0.4 -0.359 38.4-173.5 -75.0 139.9 -32.4 -3.6 -12.8 56 56 A R > - 0 0 170 -26,-0.2 3,-2.2 -2,-0.1 15,-0.3 -0.938 35.1 -87.8-124.7 155.2 -35.4 -2.0 -11.3 57 57 A Y T 3 S+ 0 0 60 -2,-0.4 15,-0.2 80,-0.3 80,-0.1 -0.290 114.4 17.6 -49.5 123.8 -38.0 -2.8 -8.7 58 58 A G T 3 S+ 0 0 1 13,-2.4 -48,-3.3 1,-0.3 -1,-0.3 0.470 85.7 148.2 85.8 8.7 -40.8 -4.8 -10.2 59 59 A D E < -C 9 0B 16 -3,-2.2 12,-2.4 -50,-0.2 2,-0.5 -0.485 44.3-132.9 -72.4 145.8 -38.9 -5.9 -13.4 60 60 A V E -CE 8 70B 0 -52,-3.0 -53,-2.6 10,-0.2 -52,-0.8 -0.878 22.1-177.2-101.6 129.3 -39.9 -9.3 -14.7 61 61 A L E + 0 0 4 8,-2.7 2,-0.3 -2,-0.5 -56,-0.2 0.670 66.1 12.3 -98.3 -19.9 -36.9 -11.5 -15.6 62 62 A Y E - E 0 69B 94 7,-1.2 7,-2.6 -59,-0.1 2,-0.4 -0.979 55.1-166.7-167.5 135.3 -38.7 -14.6 -16.9 63 63 A E E + E 0 68B 78 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.980 13.9 171.6-130.3 114.5 -42.1 -15.6 -18.1 64 64 A S - 0 0 27 3,-2.7 -46,-0.0 -2,-0.4 -2,-0.0 -0.473 55.2 -82.7-104.5-170.4 -43.1 -19.2 -18.7 65 65 A D S S+ 0 0 158 1,-0.2 3,-0.0 -2,-0.2 -1,-0.0 0.860 126.7 10.4 -59.7 -29.4 -46.6 -20.6 -19.4 66 66 A D S S+ 0 0 109 -48,-0.1 -47,-2.5 1,-0.1 2,-0.3 0.491 119.8 60.1-127.6 -2.9 -47.4 -20.6 -15.7 67 67 A T E -d 19 0B 38 -49,-0.3 -3,-2.7 -47,-0.0 2,-0.4 -0.948 48.5-163.6-135.5 144.8 -44.6 -18.7 -13.7 68 68 A L E -dE 20 63B 1 -49,-2.5 -47,-3.1 -2,-0.3 2,-0.6 -0.991 10.2-153.6-122.6 137.6 -43.2 -15.2 -13.6 69 69 A I E +dE 21 62B 3 -7,-2.6 -8,-2.7 -2,-0.4 -7,-1.2 -0.974 28.3 171.6-104.6 128.3 -39.8 -14.4 -11.9 70 70 A A E -dE 22 60B 0 -49,-1.1 -47,-3.3 -2,-0.6 2,-0.4 -0.916 27.9-117.4-141.3 152.8 -39.9 -10.7 -10.8 71 71 A I E +d 23 0B 0 -12,-2.4 -13,-2.4 -2,-0.3 2,-0.3 -0.756 34.4 157.0 -94.1 136.7 -37.7 -8.5 -8.6 72 72 A R E -d 24 0B 46 -49,-1.9 -47,-2.2 -2,-0.4 2,-0.2 -0.976 38.8-112.0-145.0 155.1 -38.5 -6.8 -5.3 73 73 A T E -d 25 0B 0 -2,-0.3 -47,-0.2 63,-0.3 -49,-0.0 -0.477 44.1 -91.4 -78.9 155.0 -36.3 -5.5 -2.5 74 74 A K - 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0 0 30 -5,-2.0 -1,-0.2 -6,-0.1 2,-0.2 -0.759 42.5-116.3 -92.0 136.6 -25.0 6.8 5.2 102 102 A M + 0 0 39 -2,-0.4 11,-0.4 38,-0.1 2,-0.3 -0.501 48.4 152.9 -67.5 140.1 -27.5 5.7 2.4 103 103 A C - 0 0 8 -2,-0.2 2,-0.4 9,-0.1 9,-0.2 -0.951 38.8-130.9-155.9 168.9 -30.9 7.5 2.6 104 104 A I E -H 111 0C 23 7,-1.9 7,-3.6 -2,-0.3 2,-0.6 -0.996 17.9-160.7-126.6 128.3 -33.8 8.6 0.6 105 105 A I E +H 110 0C 9 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.911 17.4 165.7-109.8 115.2 -35.1 12.1 0.9 106 106 A E E > -H 109 0C 118 3,-1.7 3,-1.6 -2,-0.6 -2,-0.1 -0.982 61.5 -47.5-132.9 122.6 -38.6 12.8 -0.3 107 107 A D T 3 S- 0 0 102 -2,-0.5 125,-0.2 1,-0.2 120,-0.0 -0.327 124.2 -13.6 54.6-125.2 -40.5 15.9 0.7 108 108 A D T 3 S+ 0 0 63 -3,-0.1 2,-0.3 120,-0.1 -1,-0.2 0.129 121.2 78.3-100.5 25.8 -40.1 16.5 4.4 109 109 A E E < - H 0 106C 73 -3,-1.6 -3,-1.7 -27,-0.2 2,-0.5 -0.930 57.5-152.0-135.0 155.2 -38.8 13.0 5.4 110 110 A I E -GH 81 105C 0 -29,-1.9 -29,-3.0 -2,-0.3 2,-0.5 -0.995 14.7-154.3-129.9 122.5 -35.5 11.1 5.3 111 111 A L E +GH 80 104C 29 -7,-3.6 -7,-1.9 -2,-0.5 2,-0.3 -0.897 22.3 163.8-104.6 129.0 -35.7 7.4 5.1 112 112 A V E -G 79 0C 0 -33,-2.1 -33,-2.2 -2,-0.5 -9,-0.1 -0.899 42.3 -90.8-137.4 156.6 -32.7 5.3 6.4 113 113 A R E -G 78 0C 65 -11,-0.4 -35,-0.3 -2,-0.3 2,-0.1 -0.441 55.6 -94.9 -61.2 137.4 -32.0 1.6 7.4 114 114 A Y + 0 0 76 -37,-2.5 2,-0.3 18,-0.1 -1,-0.1 -0.417 60.8 158.7 -49.6 127.6 -32.7 0.9 11.1 115 115 A D >> - 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