==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-FEB-01 1I4V . COMPND 2 MOLECULE: UMUD' PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.E.FERENTZ,G.C.WALKER,G.WAGNER . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 53.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 21.7 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 . 0 0.0 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-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 . 2 0.9 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 . 42 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 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 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 4 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 0 1 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 25 A A 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 51.6 16.1 21.3 -37.6 2 26 A F - 0 0 187 2,-0.1 2,-1.9 0, 0.0 0, 0.0 -0.641 360.0-159.5-139.7 82.6 16.5 17.5 -37.6 3 27 A P + 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.368 36.1 155.5 -61.9 84.6 13.5 15.6 -38.9 4 28 A S - 0 0 81 -2,-1.9 -2,-0.1 1,-0.2 0, 0.0 -0.861 49.2-130.5-115.9 152.6 14.3 12.2 -37.2 5 29 A P S S- 0 0 138 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.992 70.4 -67.2 -62.9 -63.1 12.0 9.4 -36.2 6 30 A A + 0 0 72 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.119 53.9 171.9-154.8 -80.1 13.1 8.9 -32.6 7 31 A A + 0 0 94 1,-0.2 2,-0.3 2,-0.0 -3,-0.0 0.984 38.3 133.1 53.0 67.9 16.6 7.7 -31.7 8 32 A D + 0 0 113 1,-0.1 -1,-0.2 3,-0.0 3,-0.0 -0.905 26.5 165.2-151.8 120.3 16.3 8.3 -28.0 9 33 A Y + 0 0 188 -2,-0.3 2,-0.3 137,-0.1 -1,-0.1 -0.018 64.2 62.9-123.8 30.9 17.3 6.0 -25.1 10 34 A V + 0 0 57 134,-0.0 2,-0.2 3,-0.0 3,-0.1 -0.997 45.3 176.5-153.0 148.2 17.3 8.5 -22.2 11 35 A E - 0 0 92 -2,-0.3 134,-0.1 1,-0.1 4,-0.1 -0.586 9.0-175.8-156.1 88.1 14.8 10.8 -20.4 12 36 A Q S S+ 0 0 172 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.826 73.6 81.7 -55.9 -27.3 16.0 12.8 -17.3 13 37 A R S S- 0 0 219 -3,-0.1 2,-0.9 1,-0.1 128,-0.0 -0.624 74.5-148.9 -81.4 134.4 12.3 13.9 -17.1 14 38 A I + 0 0 56 -2,-0.3 2,-1.9 1,-0.1 3,-0.3 -0.638 23.4 170.2-103.7 78.9 10.0 11.4 -15.3 15 39 A D >> + 0 0 72 -2,-0.9 4,-2.7 1,-0.2 3,-0.5 -0.412 8.8 160.5 -85.3 65.5 6.6 12.0 -17.0 16 40 A L H 3>>S+ 0 0 2 -2,-1.9 4,-1.8 1,-0.2 5,-0.8 0.939 71.3 58.8 -52.8 -48.1 5.0 8.9 -15.4 17 41 A N H 3>5S+ 0 0 70 -3,-0.3 4,-0.6 1,-0.3 6,-0.4 0.908 118.5 31.6 -50.2 -40.5 1.5 10.3 -16.1 18 42 A Q H <45S+ 0 0 95 -3,-0.5 -1,-0.3 4,-0.2 -2,-0.2 0.689 112.0 69.8 -90.0 -18.8 2.4 10.4 -19.8 19 43 A L H <5S+ 0 0 24 -4,-2.7 -2,-0.2 1,-0.1 -3,-0.2 0.998 119.4 12.8 -62.3 -66.1 4.7 7.3 -19.5 20 44 A L H <5S+ 0 0 13 -4,-1.8 -1,-0.1 -5,-0.1 -3,-0.1 0.815 143.5 20.7 -82.8 -28.9 2.0 4.7 -18.9 21 45 A I << - 0 0 7 -5,-0.8 30,-0.0 -4,-0.6 6,-0.0 -0.241 62.8-149.7-116.7-151.9 -0.9 7.0 -19.9 22 46 A Q + 0 0 128 -2,-0.1 -4,-0.2 1,-0.0 -5,-0.1 0.163 56.7 99.4-175.5 33.2 -1.1 10.2 -22.1 23 47 A H S S- 0 0 68 -6,-0.4 3,-0.1 1,-0.1 4,-0.1 -0.925 72.2-121.4-129.7 156.7 -4.0 12.3 -20.8 24 48 A P S S- 0 0 135 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.911 97.6 -29.7 -62.2 -42.2 -4.3 15.4 -18.5 25 49 A S S S+ 0 0 67 -3,-0.1 103,-0.1 104,-0.0 -8,-0.0 -0.216 101.5 106.8-176.0 73.1 -6.6 13.5 -16.1 26 50 A A + 0 0 26 -3,-0.1 2,-0.4 104,-0.0 28,-0.2 -0.054 52.4 99.0-147.8 38.4 -8.9 10.8 -17.6 27 51 A T - 0 0 3 24,-0.3 2,-0.3 -4,-0.1 24,-0.3 -0.978 47.8-158.4-132.3 143.6 -7.5 7.4 -16.5 28 52 A Y E -A 50 0A 77 22,-2.5 22,-2.4 -2,-0.4 2,-0.3 -0.873 10.1-179.2-119.3 152.7 -8.4 5.0 -13.6 29 53 A F E -A 49 0A 66 -2,-0.3 2,-0.3 20,-0.3 20,-0.2 -0.951 6.6-166.2-143.3 164.2 -6.4 2.3 -11.9 30 54 A V E -A 48 0A 65 18,-1.3 18,-1.9 -2,-0.3 2,-0.2 -0.974 27.6-112.8-155.4 138.6 -6.9 -0.3 -9.1 31 55 A K E -A 47 0A 131 -2,-0.3 2,-1.0 16,-0.2 16,-0.2 -0.516 29.7-133.0 -72.6 133.8 -4.5 -2.5 -7.0 32 56 A A E +A 46 0A 2 14,-1.7 13,-1.1 -2,-0.2 14,-0.7 -0.735 47.6 143.9 -90.8 102.7 -5.0 -6.2 -7.8 33 57 A S + 0 0 97 -2,-1.0 2,-0.2 11,-0.2 -1,-0.1 -0.366 62.3 19.5-134.8 58.2 -5.3 -8.0 -4.5 34 58 A G S S- 0 0 20 8,-0.0 10,-0.1 0, 0.0 -2,-0.0 -0.752 85.4 -93.2-179.3-130.3 -7.8 -10.9 -4.9 35 59 A D S S+ 0 0 97 -2,-0.2 8,-0.1 8,-0.1 -3,-0.0 -0.033 78.7 103.7-173.7 55.1 -9.3 -12.7 -7.9 36 60 A S S S+ 0 0 68 6,-0.2 51,-0.4 51,-0.1 50,-0.2 0.558 95.7 24.0-116.9 -16.4 -12.6 -11.3 -9.1 37 61 A M >>> + 0 0 45 5,-0.4 3,-3.2 50,-0.1 4,-1.1 0.027 68.5 134.8-139.0 30.9 -11.4 -9.5 -12.3 38 62 A I T 345 + 0 0 58 1,-0.3 5,-0.1 2,-0.2 -1,-0.1 0.848 65.8 79.4 -50.9 -26.6 -8.2 -11.3 -13.2 39 63 A D T 345S+ 0 0 15 1,-0.3 -1,-0.3 33,-0.2 34,-0.1 0.868 96.6 43.1 -49.1 -34.6 -9.8 -11.1 -16.7 40 64 A G T <45S- 0 0 0 -3,-3.2 -1,-0.3 32,-0.2 -2,-0.2 0.844 133.9 -92.8 -81.8 -33.7 -8.5 -7.6 -16.7 41 65 A G T <5S+ 0 0 20 -4,-1.1 2,-1.2 1,-0.2 -3,-0.2 0.251 83.0 130.8 139.9 -10.7 -5.1 -8.6 -15.3 42 66 A I < + 0 0 8 -5,-0.8 -5,-0.4 1,-0.1 2,-0.3 -0.555 20.7 159.8 -74.6 98.8 -5.6 -8.2 -11.5 43 67 A S - 0 0 57 -2,-1.2 -8,-0.1 -11,-0.1 -1,-0.1 -0.494 70.0 -81.0-119.4 66.0 -4.3 -11.6 -10.2 44 68 A D S S+ 0 0 108 -2,-0.3 -11,-0.2 1,-0.1 -2,-0.1 0.909 123.9 51.4 41.4 56.1 -3.4 -10.9 -6.5 45 69 A G S S+ 0 0 49 -13,-1.1 68,-0.3 1,-0.1 2,-0.3 0.348 92.3 61.5 152.2 57.8 -0.1 -9.3 -7.4 46 70 A D E S-A 32 0A 5 -14,-0.7 -14,-1.7 66,-0.1 2,-0.4 -0.972 71.0-101.1-174.4-174.1 -0.1 -6.6 -10.0 47 71 A L E -AB 31 111A 19 64,-1.3 64,-2.0 -2,-0.3 2,-0.2 -0.933 26.4-148.1-134.3 113.7 -1.4 -3.1 -10.9 48 72 A L E -AB 30 110A 3 -18,-1.9 -18,-1.3 -2,-0.4 2,-0.4 -0.523 8.8-164.6 -78.4 144.7 -4.4 -2.6 -13.2 49 73 A I E +AB 29 109A 0 60,-1.2 60,-3.1 -20,-0.2 2,-0.3 -0.832 12.9 172.8-133.2 98.2 -4.5 0.6 -15.4 50 74 A V E -AB 28 108A 4 -22,-2.4 -22,-2.5 -2,-0.4 2,-0.8 -0.726 28.5-132.6-102.7 154.3 -7.8 1.5 -17.0 51 75 A D > - 0 0 12 56,-0.9 2,-1.1 -24,-0.3 55,-0.9 -0.812 16.0-164.3-109.4 98.1 -8.6 4.7 -18.9 52 76 A S T 3 + 0 0 17 -2,-0.8 53,-0.3 53,-0.3 3,-0.1 -0.649 66.4 69.4 -81.7 101.4 -11.8 6.2 -17.7 53 77 A A T 3 S+ 0 0 59 -2,-1.1 -1,-0.2 1,-0.6 2,-0.2 0.127 83.4 56.1-175.3 -49.3 -12.7 8.7 -20.5 54 78 A I S < S- 0 0 92 -3,-0.6 2,-0.7 -28,-0.2 -1,-0.6 -0.543 80.8-110.8 -98.7 168.7 -13.7 7.1 -23.8 55 79 A T - 0 0 93 -2,-0.2 51,-0.2 -3,-0.1 49,-0.1 -0.850 31.6-155.3-102.5 110.4 -16.5 4.5 -24.4 56 80 A A - 0 0 15 49,-1.5 2,-0.3 -2,-0.7 50,-0.1 0.349 20.2-110.7 -61.2-154.0 -15.1 1.1 -25.3 57 81 A S - 0 0 81 49,-0.1 3,-0.2 19,-0.0 18,-0.1 -0.995 30.8 -86.5-145.5 150.7 -17.2 -1.4 -27.3 58 82 A H S S+ 0 0 56 -2,-0.3 18,-0.2 1,-0.2 3,-0.1 -0.192 111.3 40.1 -54.7 146.8 -18.9 -4.7 -26.6 59 83 A G S S+ 0 0 40 16,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.856 97.1 103.4 81.5 35.5 -16.7 -7.7 -26.9 60 84 A D S S- 0 0 55 15,-0.3 2,-1.9 -3,-0.2 15,-0.5 -0.999 84.1-102.1-147.5 147.9 -13.6 -6.0 -25.3 61 85 A I + 0 0 5 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.472 69.3 139.9 -71.7 86.9 -11.9 -6.2 -21.9 62 86 A V E -F 73 0B 2 -2,-1.9 11,-2.0 11,-0.6 2,-0.6 -0.824 57.5-101.1-125.9 166.9 -13.4 -3.0 -20.5 63 87 A I E -F 72 0B 8 -2,-0.3 41,-2.2 9,-0.2 42,-0.5 -0.767 34.4-148.3 -91.6 125.0 -14.7 -1.9 -17.1 64 88 A A E -FG 71 103B 0 7,-3.3 7,-1.4 -2,-0.6 2,-0.4 -0.588 11.0-162.9 -89.3 153.3 -18.5 -1.8 -16.9 65 89 A A E + G 0 102B 22 37,-1.9 37,-1.6 -2,-0.2 2,-0.3 -0.980 18.1 156.3-140.8 129.4 -20.4 0.7 -14.6 66 90 A V S S- 0 0 16 -2,-0.4 3,-0.1 35,-0.2 35,-0.1 -0.937 75.5 -15.2-152.8 126.6 -23.9 0.6 -13.3 67 91 A D S S- 0 0 150 -2,-0.3 34,-0.1 1,-0.2 -2,-0.0 0.776 136.7 -43.0 53.0 22.2 -25.5 2.3 -10.2 68 92 A G S S+ 0 0 82 1,-0.2 -1,-0.2 0, 0.0 2,-0.2 0.804 104.6 143.9 94.3 33.3 -21.8 2.8 -9.0 69 93 A E - 0 0 104 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.675 33.0-161.1-103.6 160.8 -20.5 -0.7 -10.0 70 94 A F + 0 0 83 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.859 23.0 149.5-144.5 107.6 -17.1 -1.6 -11.3 71 95 A T E -F 64 0B 22 -7,-1.4 -7,-3.3 -2,-0.3 2,-0.6 -0.995 32.8-141.2-139.1 144.9 -16.3 -4.9 -13.2 72 96 A V E +F 63 0B 2 -2,-0.3 14,-0.4 -9,-0.3 2,-0.3 -0.906 49.3 105.0-109.2 123.5 -13.8 -5.9 -15.9 73 97 A K E S-F 62 0B 14 -11,-2.0 2,-1.0 -2,-0.6 -11,-0.6 -0.888 74.1 -87.3 176.3 153.7 -15.0 -8.3 -18.6 74 98 A K + 0 0 91 10,-0.3 2,-0.3 -2,-0.3 -13,-0.2 -0.613 58.5 170.6 -76.2 105.6 -16.1 -8.4 -22.3 75 99 A L - 0 0 0 -2,-1.0 -16,-0.8 -15,-0.5 2,-0.5 -0.871 27.4-143.3-119.2 154.2 -19.8 -7.8 -22.1 76 100 A Q B +H 82 0C 100 6,-1.3 6,-2.3 -2,-0.3 -2,-0.0 -0.940 26.4 159.8-116.0 131.7 -22.5 -7.1 -24.8 77 101 A L + 0 0 16 -2,-0.5 -1,-0.1 4,-0.2 4,-0.1 0.525 64.2 68.8-125.4 -13.6 -25.3 -4.6 -24.1 78 102 A R S S+ 0 0 199 2,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.991 110.7 30.4 -73.0 -58.1 -26.5 -3.7 -27.6 79 103 A P S S- 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.988 142.5 -25.5 -62.8 -56.9 -28.1 -7.0 -28.6 80 104 A T S S- 0 0 81 2,-0.1 2,-1.2 17,-0.0 -2,-0.1 -0.985 71.7 -94.1-151.9 159.4 -29.0 -7.9 -25.1 81 105 A V + 0 0 14 -2,-0.3 14,-1.0 15,-0.2 2,-0.4 -0.631 61.5 152.4 -80.3 100.6 -27.8 -7.1 -21.5 82 106 A Q E -HI 76 94C 89 -6,-2.3 -6,-1.3 -2,-1.2 2,-0.3 -0.987 24.6-168.2-134.9 133.8 -25.3 -9.9 -20.8 83 107 A L E - I 0 93C 25 10,-2.7 10,-1.8 -2,-0.4 -8,-0.1 -0.821 0.8-167.8-115.3 156.1 -22.2 -10.0 -18.5 84 108 A I - 0 0 49 -2,-0.3 -10,-0.3 8,-0.2 6,-0.1 -0.760 12.9-146.5-149.2 101.9 -19.5 -12.7 -18.3 85 109 A P + 0 0 29 0, 0.0 6,-0.4 0, 0.0 -12,-0.1 -0.389 17.2 178.4 -64.4 137.6 -16.9 -12.9 -15.5 86 110 A M + 0 0 60 -14,-0.4 4,-0.2 -50,-0.2 -49,-0.1 0.539 56.1 93.9-118.4 -12.6 -13.6 -14.2 -16.8 87 111 A N S S- 0 0 18 -51,-0.4 -50,-0.1 -15,-0.2 -51,-0.1 0.924 118.7 -65.9 -47.5 -47.5 -11.4 -14.1 -13.7 88 112 A S S S+ 0 0 78 -52,-0.2 2,-1.6 -53,-0.0 -1,-0.1 0.193 123.7 78.0-176.2 -35.7 -12.3 -17.8 -12.9 89 113 A A - 0 0 61 -53,-0.1 2,-0.1 2,-0.1 -2,-0.1 -0.457 66.1-172.5 -90.2 66.3 -16.0 -18.0 -12.1 90 114 A Y + 0 0 181 -2,-1.6 -4,-0.1 -4,-0.2 -6,-0.1 -0.390 16.9 155.9 -61.8 127.7 -17.2 -17.8 -15.7 91 115 A S - 0 0 61 -6,-0.4 2,-0.6 -2,-0.1 -8,-0.1 -0.595 35.1-145.2-158.1 90.7 -21.0 -17.5 -15.7 92 116 A P + 0 0 103 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.399 40.7 153.6 -59.8 108.1 -22.9 -16.0 -18.7 93 117 A I E -I 83 0C 103 -10,-1.8 -10,-2.7 -2,-0.6 -2,-0.1 -0.990 43.9-111.5-140.0 148.5 -25.8 -14.2 -17.0 94 118 A T E -I 82 0C 75 -2,-0.3 -12,-0.3 -12,-0.2 3,-0.1 -0.320 21.3-151.2 -73.5 161.2 -28.0 -11.2 -17.9 95 119 A I - 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