==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-SEP-09 3A6S . COMPND 2 MOLECULE: MUTATOR MUTT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; . AUTHOR T.NAKAMURA,Y.YAMAGATA . 246 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 26.4 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 31 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 1 0 0 2 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 2 0 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 0 131 0, 0.0 2,-0.3 0, 0.0 74,-0.2 0.000 360.0 360.0 360.0 122.2 15.4 -11.6 24.9 2 2 A K E -a 75 0A 139 72,-1.6 74,-2.0 2,-0.0 2,-0.3 -0.941 360.0-128.1-132.4 155.3 16.8 -9.2 22.3 3 3 A K E -a 76 0A 155 -2,-0.3 2,-0.4 72,-0.2 74,-0.2 -0.787 13.3-170.2-106.0 148.1 15.4 -6.3 20.3 4 4 A L E -a 77 0A 15 72,-2.2 74,-1.8 -2,-0.3 2,-0.4 -0.982 14.8-176.4-133.2 117.9 15.6 -5.7 16.6 5 5 A Q E -a 78 0A 48 -2,-0.4 32,-2.7 32,-0.4 2,-0.5 -0.957 10.3-156.2-122.9 139.8 14.4 -2.3 15.6 6 6 A I E -aB 79 36A 0 72,-2.7 74,-3.1 -2,-0.4 2,-0.6 -0.952 7.9-147.3-119.1 129.8 14.1 -1.0 12.1 7 7 A A E -aB 80 35A 0 28,-3.4 28,-2.1 -2,-0.5 2,-0.4 -0.853 22.3-167.8 -93.3 125.6 14.1 2.7 11.1 8 8 A V E -aB 81 34A 0 72,-3.3 74,-3.0 -2,-0.6 2,-0.5 -0.952 9.2-147.5-120.3 133.9 11.9 3.2 8.0 9 9 A G E -a 82 0A 0 24,-2.5 2,-0.9 -2,-0.4 74,-0.2 -0.877 9.0-168.6-107.4 124.4 11.8 6.3 5.9 10 10 A I E -a 83 0A 0 72,-3.2 74,-2.8 -2,-0.5 2,-0.7 -0.871 17.1-165.9-105.8 94.2 8.6 7.5 4.1 11 11 A I E -a 84 0A 0 -2,-0.9 8,-2.0 8,-0.5 2,-0.5 -0.756 8.7-177.7 -87.9 112.8 10.0 10.2 1.8 12 12 A R B -D 18 0B 50 72,-2.2 6,-0.2 -2,-0.7 -2,-0.0 -0.944 7.8-158.4-117.3 128.8 7.1 12.4 0.5 13 13 A N > - 0 0 37 4,-2.2 3,-0.9 -2,-0.5 4,-0.1 -0.140 40.4 -87.1 -90.6-169.9 7.6 15.2 -2.0 14 14 A E T 3 S+ 0 0 181 1,-0.2 -1,-0.0 2,-0.1 71,-0.0 0.601 121.7 61.0 -74.8 -12.3 5.4 18.2 -2.8 15 15 A N T 3 S- 0 0 116 2,-0.1 -1,-0.2 88,-0.0 3,-0.1 0.048 118.0-104.3-104.2 25.8 3.4 16.3 -5.4 16 16 A N S < S+ 0 0 49 -3,-0.9 88,-2.2 1,-0.2 2,-0.4 0.864 78.6 136.0 54.9 40.4 2.1 13.7 -2.9 17 17 A E E - E 0 103B 57 86,-0.2 -4,-2.2 87,-0.1 2,-0.4 -0.901 42.0-149.1-115.9 145.9 4.5 11.1 -4.2 18 18 A I E -DE 12 102B 0 84,-2.7 84,-2.7 -2,-0.4 2,-0.7 -0.907 17.4-120.6-117.9 146.8 6.5 8.7 -2.0 19 19 A F E + E 0 101B 5 -8,-2.0 -8,-0.5 -2,-0.4 2,-0.3 -0.743 44.5 167.2 -86.2 113.5 10.0 7.3 -2.7 20 20 A I E - E 0 100B 0 80,-2.9 80,-2.8 -2,-0.7 2,-0.3 -0.883 28.7-132.5-128.0 160.4 9.7 3.5 -2.7 21 21 A T E -FE 31 99B 19 10,-2.9 10,-2.6 -2,-0.3 2,-0.4 -0.789 15.2-140.6-109.8 153.1 11.9 0.5 -3.7 22 22 A R E -F 30 0B 117 76,-0.6 2,-0.3 -2,-0.3 8,-0.2 -0.907 15.1-134.6-113.5 140.2 10.8 -2.5 -5.8 23 23 A R 0 0 70 6,-1.5 0, 0.0 -2,-0.4 0, 0.0 -0.656 360.0 360.0 -96.5 152.9 11.9 -6.1 -5.1 24 24 A A 0 0 119 -2,-0.3 3,-0.1 4,-0.1 -1,-0.1 0.866 360.0 360.0 -63.4 360.0 13.1 -8.6 -7.6 25 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 26 29 A M > 0 0 89 0, 0.0 3,-1.0 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 51.2 6.1 -11.0 -3.5 27 30 A A T 3 + 0 0 56 1,-0.2 -5,-0.0 -3,-0.1 0, 0.0 0.528 360.0 25.6 -68.8 -9.0 8.6 -10.7 -6.4 28 31 A N T 3 S+ 0 0 106 -6,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.102 86.6 135.7-144.0 26.0 7.5 -7.2 -7.3 29 32 A K < - 0 0 65 -3,-1.0 -6,-1.5 -7,-0.1 83,-0.3 -0.445 52.8-116.9 -77.7 151.6 6.0 -5.7 -4.1 30 33 A L E -F 22 0B 1 81,-3.3 2,-0.3 -8,-0.2 -8,-0.2 -0.608 33.5-179.1 -90.7 148.8 6.9 -2.2 -3.1 31 34 A E E -F 21 0B 20 -10,-2.6 -10,-2.9 -2,-0.2 164,-0.0 -0.955 27.0-112.7-144.3 161.4 8.8 -1.3 0.1 32 35 A F - 0 0 5 -2,-0.3 -12,-0.1 -12,-0.2 -22,-0.1 -0.698 40.7-104.0 -93.6 147.9 10.0 1.7 2.0 33 36 A P + 0 0 1 0, 0.0 -24,-2.5 0, 0.0 2,-0.3 -0.383 63.2 127.1 -67.1 148.9 13.8 2.3 2.4 34 37 A G E -B 8 0A 3 -26,-0.2 2,-0.3 16,-0.1 -26,-0.2 -0.966 30.7-167.3 173.6 171.2 15.1 1.4 5.9 35 38 A G E -B 7 0A 0 -28,-2.1 -28,-3.4 -2,-0.3 15,-0.1 -0.982 38.3 -57.6-167.1 174.7 17.5 -0.4 8.1 36 39 A K E -B 6 0A 73 -2,-0.3 2,-0.6 -30,-0.2 -30,-0.2 -0.339 42.6-124.9 -69.0 139.7 18.4 -1.6 11.6 37 40 A I - 0 0 16 -32,-2.7 -32,-0.4 -2,-0.1 2,-0.1 -0.738 33.9-139.1 -82.2 122.2 18.9 0.8 14.5 38 41 A E > - 0 0 93 -2,-0.6 3,-1.7 4,-0.2 2,-0.1 -0.414 25.5 -87.2 -83.0 160.9 22.4 0.1 15.8 39 42 A M T 3 S+ 0 0 189 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.411 117.3 24.4 -65.1 138.9 23.4 -0.0 19.5 40 43 A G T 3 S+ 0 0 77 1,-0.3 2,-0.4 -2,-0.1 -1,-0.3 0.505 104.6 107.7 83.1 4.0 24.3 3.4 20.8 41 44 A E < - 0 0 36 -3,-1.7 -1,-0.3 4,-0.0 -4,-0.0 -0.928 64.3-134.8-117.1 138.0 22.2 5.0 18.1 42 45 A T > - 0 0 59 -2,-0.4 4,-2.5 -3,-0.1 -4,-0.2 -0.451 28.3-108.0 -86.4 163.6 18.8 6.7 18.7 43 46 A P H > S+ 0 0 30 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.893 121.2 47.6 -58.1 -40.9 15.7 6.0 16.4 44 47 A E H > S+ 0 0 95 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.905 111.5 49.1 -67.8 -42.3 16.1 9.5 14.9 45 48 A Q H > S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.882 109.5 55.3 -64.0 -36.2 19.8 9.1 14.3 46 49 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.906 106.2 47.4 -64.9 -44.2 19.1 5.7 12.7 47 50 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.874 113.6 49.9 -68.3 -31.8 16.6 7.0 10.1 48 51 A V H X S+ 0 0 30 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.963 115.1 42.5 -68.6 -48.7 19.0 9.8 9.1 49 52 A R H X S+ 0 0 48 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.930 113.4 51.7 -63.3 -46.4 21.9 7.5 8.7 50 53 A E H X S+ 0 0 18 -4,-2.9 4,-2.7 1,-0.2 5,-0.4 0.890 113.2 44.8 -58.9 -40.4 20.0 4.8 6.9 51 54 A L H X>S+ 0 0 0 -4,-1.9 4,-1.7 -5,-0.2 5,-1.4 0.847 111.5 52.4 -73.7 -33.5 18.6 7.3 4.4 52 55 A Q H <5S+ 0 0 74 -4,-2.2 4,-0.5 4,-0.2 -2,-0.2 0.942 116.8 40.9 -65.0 -44.6 22.0 8.9 3.9 53 56 A E H <5S+ 0 0 97 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.940 127.7 26.6 -69.2 -49.6 23.5 5.5 3.2 54 57 A E H <5S+ 0 0 34 -4,-2.7 41,-0.7 -5,-0.2 40,-0.6 0.778 135.8 23.0 -88.7 -28.2 20.8 3.9 1.1 55 58 A V T <5S- 0 0 1 -4,-1.7 37,-1.6 -5,-0.4 -3,-0.2 0.611 94.3-121.6-115.9 -18.4 19.1 6.9 -0.6 56 59 A G S -C 75 0A 0 3,-2.7 3,-2.4 -2,-0.7 2,-0.1 -0.779 54.8 -68.0-116.9 162.5 8.2 -13.4 18.9 73 76 A P T 3 S- 0 0 5 0, 0.0 61,-0.1 0, 0.0 -1,-0.1 -0.300 119.2 -9.3 -54.6 120.7 9.9 -15.9 21.1 74 77 A D T 3 S+ 0 0 49 84,-0.1 -72,-1.6 -2,-0.1 2,-0.3 0.558 126.0 82.3 67.5 10.9 13.1 -14.3 22.4 75 78 A R E < -aC 2 72A 36 -3,-2.4 -3,-2.7 -74,-0.2 2,-0.5 -0.981 54.0-165.7-149.7 133.8 12.8 -11.3 20.1 76 79 A H E -aC 3 71A 46 -74,-2.0 -72,-2.2 -2,-0.3 2,-0.4 -0.982 16.2-160.4-118.1 126.0 10.9 -8.1 20.1 77 80 A I E -aC 4 70A 0 -7,-3.0 -7,-2.5 -2,-0.5 2,-0.4 -0.895 7.2-173.1-109.1 134.5 10.7 -6.2 16.8 78 81 A T E -aC 5 69A 7 -74,-1.8 -72,-2.7 -2,-0.4 2,-0.6 -0.993 7.8-160.5-128.9 127.2 9.9 -2.5 16.5 79 82 A L E -aC 6 68A 0 -11,-2.7 -11,-2.0 -2,-0.4 2,-0.7 -0.930 6.3-161.7-106.2 120.5 9.3 -0.8 13.1 80 83 A W E -aC 7 67A 33 -74,-3.1 -72,-3.3 -2,-0.6 2,-0.6 -0.907 4.8-163.3-105.3 109.7 9.7 3.0 13.3 81 84 A F E -aC 8 66A 0 -15,-2.8 -16,-3.1 -2,-0.7 -15,-1.5 -0.838 7.1-166.0 -96.7 118.0 8.0 4.7 10.3 82 85 A W E -aC 9 64A 13 -74,-3.0 -72,-3.2 -2,-0.6 2,-0.8 -0.880 16.3-140.9-107.6 131.0 9.2 8.3 9.8 83 86 A L E -aC 10 63A 13 -20,-2.8 -20,-1.5 -2,-0.5 2,-0.6 -0.797 20.6-162.9 -89.3 114.0 7.5 10.8 7.6 84 87 A V E +aC 11 62A 0 -74,-2.8 -72,-2.2 -2,-0.8 -22,-0.2 -0.882 22.6 161.5-103.1 114.6 10.2 12.8 5.9 85 88 A E E + 0 0 72 -24,-2.2 2,-0.3 -2,-0.6 -23,-0.2 0.596 65.3 32.2-106.9 -19.1 9.0 16.1 4.3 86 89 A R E + C 0 61A 98 -25,-1.4 -26,-3.1 -73,-0.0 -25,-2.0 -0.996 67.5 151.1-142.0 140.1 12.3 18.1 3.9 87 90 A W E - 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0 0 8 -3,-1.0 2,-0.6 -4,-0.1 -1,-0.3 -0.481 41.6-140.5 -63.1 122.6 -6.7 -21.8 26.3 231 111 B N > - 0 0 61 -2,-0.3 3,-2.1 1,-0.1 4,-0.2 -0.799 13.9-156.0 -96.2 121.9 -7.3 -18.2 25.1 232 112 B A G > S+ 0 0 26 -2,-0.6 3,-2.0 1,-0.3 -1,-0.1 0.787 95.6 67.8 -61.1 -28.2 -5.3 -17.0 22.2 233 113 B D G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.570 90.0 65.8 -69.3 -5.7 -5.8 -13.4 23.5 234 114 B D G < S+ 0 0 74 -3,-2.1 -81,-3.3 2,-0.1 -1,-0.3 0.504 99.5 59.6 -91.0 -7.0 -3.5 -14.6 26.3 235 115 B F S < S- 0 0 4 -3,-2.0 -81,-0.2 -83,-0.2 5,-0.1 -0.793 105.1 -84.3-115.8 159.9 -0.6 -14.9 23.9 236 116 B P > - 0 0 1 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.350 51.4-104.1 -61.5 150.7 1.0 -12.3 21.7 237 117 B P G > S+ 0 0 102 0, 0.0 3,-1.8 0, 0.0 -167,-0.0 0.736 114.0 72.0 -46.7 -33.9 -1.0 -11.9 18.5 238 118 B A G 3 S+ 0 0 12 -167,-0.3 4,-0.3 1,-0.3 -166,-0.1 0.838 93.3 58.0 -55.4 -32.7 1.6 -13.7 16.3 239 119 B N G <> S+ 0 0 2 -3,-1.9 4,-2.6 1,-0.2 3,-0.5 0.546 75.3 100.4 -76.8 -9.2 0.5 -17.0 18.0 240 120 B E H <> S+ 0 0 130 -3,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.891 83.4 43.8 -44.8 -58.7 -3.2 -16.8 17.0 241 121 B P H > S+ 0 0 45 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.854 114.5 52.4 -59.5 -32.7 -3.1 -19.2 14.0 242 122 B V H > S+ 0 0 0 -3,-0.5 4,-2.1 -4,-0.3 -2,-0.2 0.936 108.6 47.9 -68.4 -47.2 -0.9 -21.6 16.0 243 123 B I H X S+ 0 0 3 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.891 110.8 53.5 -60.7 -38.6 -3.3 -21.7 19.0 244 124 B A H < S+ 0 0 39 -4,-2.2 3,-0.4 -5,-0.3 -1,-0.2 0.931 108.4 48.5 -62.2 -46.4 -6.2 -22.3 16.6 245 125 B K H >< S+ 0 0 68 -4,-2.0 3,-2.0 1,-0.2 -1,-0.2 0.892 105.2 59.2 -61.0 -41.3 -4.5 -25.3 15.0 246 126 B L H 3< S+ 0 0 6 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.842 97.0 60.5 -57.7 -35.7 -3.7 -26.9 18.4 247 127 B K T 3< S+ 0 0 109 -4,-1.3 2,-0.7 -3,-0.4 -1,-0.3 0.419 89.2 90.0 -74.0 4.1 -7.4 -27.0 19.3 248 128 B R < 0 0 163 -3,-2.0 -1,-0.1 1,-0.1 -4,-0.0 -0.886 360.0 360.0-109.1 108.8 -7.9 -29.2 16.3 249 129 B L 0 0 170 -2,-0.7 -1,-0.1 0, 0.0 -2,-0.1 0.511 360.0 360.0-135.8 360.0 -7.6 -33.0 16.9