==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MUTATOR PROTEIN 05-DEC-96 1TUM . COMPND 2 MOLECULE: MUTATOR MUTT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.LIN,C.ABEYGUNAWARDANA,D.N.FRICK,M.J.BESSMAN,A.S.MILDVAN . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 13.2 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 16 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 202 0, 0.0 2,-0.3 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 29.8 15.9 17.0 6.2 2 2 A K - 0 0 91 75,-0.1 77,-1.6 2,-0.0 2,-0.3 -0.953 360.0-147.5-150.9 171.4 15.3 13.2 5.5 3 3 A K E +a 79 0A 122 -2,-0.3 2,-0.3 75,-0.1 77,-0.2 -0.994 14.9 170.4-145.2 152.7 13.7 10.9 3.0 4 4 A L E -a 80 0A 31 75,-1.8 77,-1.3 -2,-0.3 2,-0.3 -0.991 16.0-148.1-158.3 150.9 12.0 7.5 3.1 5 5 A Q - 0 0 38 35,-0.4 2,-0.5 -2,-0.3 35,-0.3 -0.837 10.4-138.4-121.4 161.6 9.9 5.3 0.8 6 6 A I - 0 0 39 33,-0.3 2,-2.0 -2,-0.3 77,-0.6 -0.940 1.3-156.6-124.4 114.9 7.1 2.8 1.4 7 7 A A B +c 83 0B 2 -2,-0.5 77,-0.1 1,-0.2 34,-0.1 -0.406 48.0 133.1 -84.1 64.5 7.0 -0.5 -0.5 8 8 A V + 0 0 1 -2,-2.0 76,-0.2 75,-0.8 -1,-0.2 0.950 29.1 178.6 -79.2 -79.6 3.3 -0.9 -0.0 9 9 A G - 0 0 1 74,-0.9 78,-0.2 -3,-0.2 75,-0.1 0.923 35.2-120.5 74.0 85.8 1.9 -1.9 -3.4 10 10 A I - 0 0 2 76,-0.1 77,-1.9 1,-0.1 2,-0.2 0.019 20.4-137.3 -49.4 169.5 -1.8 -2.5 -2.8 11 11 A I B +e 87 0C 0 75,-0.2 8,-0.5 77,-0.1 2,-0.3 -0.567 27.1 172.0-137.9 78.1 -3.0 -5.9 -3.7 12 12 A R + 0 0 40 75,-0.5 6,-0.3 6,-0.2 94,-0.1 -0.646 17.7 142.7 -82.2 137.9 -6.3 -6.1 -5.5 13 13 A N + 0 0 54 4,-1.2 -1,-0.1 -2,-0.3 5,-0.1 0.493 48.7 67.9-158.6 0.2 -7.0 -9.6 -6.7 14 14 A E S S- 0 0 153 3,-0.1 -2,-0.1 75,-0.0 92,-0.1 0.851 136.2 -52.3 -92.9 -32.5 -10.7 -10.9 -6.6 15 15 A N S S- 0 0 116 0, 0.0 -3,-0.1 0, 0.0 91,-0.1 0.010 125.7 -22.0-163.8 -48.5 -11.7 -8.5 -9.3 16 16 A N S S+ 0 0 0 89,-0.1 2,-1.1 -5,-0.1 91,-0.7 -0.182 94.8 147.3-161.7 37.4 -10.3 -5.4 -7.7 17 17 A E E -F 106 0D 10 89,-0.2 -4,-1.2 90,-0.1 2,-0.3 -0.712 26.4-170.4 -90.2 101.4 -10.3 -6.7 -4.1 18 18 A I E -F 105 0D 0 -2,-1.1 2,-1.1 87,-1.0 87,-1.0 -0.619 31.5-126.7 -89.3 149.8 -7.3 -5.0 -2.4 19 19 A F E +F 104 0D 25 -8,-0.5 85,-0.3 85,-0.3 78,-0.2 -0.156 62.1 146.7 -83.0 41.9 -6.1 -6.1 1.1 20 20 A I E -F 103 0D 0 -2,-1.1 2,-1.3 83,-0.5 83,-0.8 -0.461 66.8 -91.0 -81.1 156.2 -6.4 -2.4 2.1 21 21 A T - 0 0 4 81,-0.3 2,-0.9 -2,-0.1 13,-0.5 -0.445 52.2-179.9 -64.4 95.1 -7.4 -1.2 5.6 22 22 A R B -G 33 0E 21 -2,-1.3 11,-0.1 11,-0.1 -1,-0.1 -0.633 55.1 -82.7-104.8 79.0 -11.1 -1.0 4.9 23 23 A R - 0 0 59 -2,-0.9 4,-0.3 9,-0.7 -1,-0.1 0.819 45.5-155.1 25.3 76.4 -12.7 0.2 8.2 24 24 A A S S+ 0 0 80 2,-0.1 2,-0.1 79,-0.0 -1,-0.1 0.919 80.5 58.5 -42.7 -48.5 -12.8 -3.3 9.8 25 25 A A S S- 0 0 76 1,-0.1 2,-0.6 0, 0.0 0, 0.0 -0.488 114.8 -87.1 -80.6 154.2 -15.7 -2.1 11.9 26 26 A D - 0 0 163 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.441 54.4-164.9 -62.7 110.9 -18.8 -0.7 10.2 27 27 A A - 0 0 37 -2,-0.6 -1,-0.0 -4,-0.3 5,-0.0 -0.737 26.2-140.2-100.0 150.0 -17.9 2.9 9.6 28 28 A H S S+ 0 0 194 -2,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.745 91.8 53.8 -78.1 -20.5 -20.5 5.6 8.7 29 29 A M - 0 0 132 1,-0.0 -2,-0.2 -3,-0.0 85,-0.0 -0.208 69.1-153.4 -97.5-166.8 -17.9 7.1 6.3 30 30 A A + 0 0 24 83,-0.1 3,-0.1 -2,-0.1 -1,-0.0 0.211 68.6 94.7-156.8 18.7 -16.0 5.3 3.5 31 31 A N + 0 0 91 1,-0.2 2,-0.8 84,-0.1 83,-0.1 0.196 50.1 111.6 -99.7 17.3 -12.7 7.2 2.9 32 32 A K + 0 0 105 83,-0.1 2,-0.9 1,-0.1 -9,-0.7 -0.054 40.1 119.2 -81.5 39.5 -10.8 4.8 5.2 33 33 A L B +G 22 0E 0 81,-1.1 -11,-0.1 -2,-0.8 -1,-0.1 -0.768 31.2 150.5-107.3 91.9 -8.9 3.4 2.3 34 34 A E - 0 0 98 -2,-0.9 -14,-0.0 -13,-0.5 -1,-0.0 0.416 46.4 -89.2 -91.2-128.6 -5.2 4.0 3.0 35 35 A F - 0 0 7 -15,-0.1 2,-1.5 -25,-0.0 63,-0.2 -0.939 26.0-110.7-157.1 131.9 -2.3 1.8 1.8 36 36 A P - 0 0 0 0, 0.0 61,-0.1 0, 0.0 -16,-0.0 -0.392 45.5-160.7 -61.0 88.3 -0.5 -1.3 3.2 37 37 A G + 0 0 7 -2,-1.5 -31,-0.1 1,-0.1 45,-0.0 0.349 28.6 161.6 -54.6-160.2 2.9 0.4 3.9 38 38 A G - 0 0 2 -33,-0.1 -1,-0.1 59,-0.1 -32,-0.1 0.093 47.2-118.0 163.9 -28.9 6.0 -1.8 4.3 39 39 A K - 0 0 61 1,-0.1 2,-0.4 44,-0.1 3,-0.4 0.886 22.4-127.7 69.9 102.3 8.9 0.7 3.8 40 40 A I + 0 0 16 -35,-0.3 -35,-0.4 1,-0.2 -1,-0.1 -0.640 67.1 107.6 -81.5 132.3 11.2 -0.3 0.8 41 41 A E + 0 0 109 -2,-0.4 -1,-0.2 4,-0.2 8,-0.1 0.259 39.2 111.0-171.6 -32.6 14.8 -0.5 1.8 42 42 A M S > S- 0 0 83 -3,-0.4 3,-0.7 7,-0.2 7,-0.2 -0.069 89.8 -4.7 -53.0 161.6 16.0 -4.1 1.8 43 43 A G T 3 S- 0 0 48 1,-0.2 -3,-0.0 5,-0.2 0, 0.0 -0.272 105.4 -84.9 52.0-121.1 18.4 -5.1 -1.0 44 44 A E T 3 S+ 0 0 165 1,-0.3 -1,-0.2 -2,-0.0 -2,-0.1 0.147 100.3 66.9-169.0 25.0 18.7 -2.0 -3.2 45 45 A T S <> S- 0 0 75 -3,-0.7 4,-2.8 1,-0.0 -1,-0.3 -0.986 87.1-108.3-154.2 144.4 15.7 -2.2 -5.6 46 46 A P H >>S+ 0 0 27 0, 0.0 4,-1.4 0, 0.0 5,-0.6 0.675 116.1 60.7 -48.4 -16.4 11.9 -1.9 -5.3 47 47 A E H >>S+ 0 0 111 2,-0.2 4,-2.7 3,-0.2 5,-0.6 0.969 112.8 28.1 -78.6 -72.7 11.9 -5.7 -6.0 48 48 A Q H >5S+ 0 0 94 3,-0.2 4,-1.5 1,-0.2 5,-0.3 0.867 125.5 54.9 -56.5 -30.9 14.0 -7.2 -3.2 49 49 A A H X5S+ 0 0 1 -4,-2.8 4,-2.0 -7,-0.2 -7,-0.2 0.996 120.7 24.7 -67.1 -63.2 12.8 -4.2 -1.1 50 50 A V H X5S+ 0 0 0 -4,-1.4 4,-1.1 -5,-0.3 -3,-0.2 0.956 125.0 51.8 -67.9 -48.2 9.0 -4.6 -1.6 51 51 A V H XX S+ 0 0 4 -4,-1.1 4,-0.9 2,-0.1 3,-0.6 0.951 110.5 35.6 -80.2 -57.2 6.2 -8.6 1.4 55 55 A Q H 3< S+ 0 0 90 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.900 109.9 63.6 -65.4 -42.0 7.2 -11.9 3.0 56 56 A E T 3< S+ 0 0 90 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.1 0.791 105.5 48.7 -57.6 -24.4 8.6 -10.3 6.2 57 57 A E T <4 S- 0 0 33 -3,-0.6 -2,-0.2 -4,-0.4 -3,-0.1 0.931 133.4 -8.3 -80.2 -83.0 5.0 -9.0 7.0 58 58 A V S < S- 0 0 61 -4,-0.9 37,-0.1 35,-0.0 -3,-0.1 0.947 85.9-119.8 -80.3 -80.0 2.5 -11.9 6.6 59 59 A G + 0 0 54 -5,-0.3 -4,-0.1 35,-0.2 36,-0.1 0.512 60.0 128.3 143.2 32.8 4.3 -14.9 5.1 60 60 A I - 0 0 10 -6,-0.3 32,-0.1 34,-0.1 3,-0.1 -0.087 42.5-147.7 -94.3-159.6 2.7 -15.8 1.7 61 61 A T + 0 0 113 -2,-0.0 -1,-0.1 -7,-0.0 -6,-0.1 0.498 66.2 53.1-135.5 -70.9 4.6 -16.3 -1.6 62 62 A P + 0 0 35 0, 0.0 29,-0.5 0, 0.0 28,-0.2 0.186 43.5 130.0 -59.3-172.0 2.7 -15.5 -4.8 63 63 A Q B -H 89 0F 5 26,-0.9 25,-2.4 27,-0.3 26,-1.0 0.015 60.1-130.7 144.0 -22.1 1.1 -12.1 -5.4 64 64 A H - 0 0 139 25,-0.3 24,-0.5 23,-0.2 26,-0.1 0.951 31.3-146.4 43.8 72.1 2.6 -11.2 -8.8 65 65 A F - 0 0 61 22,-0.2 2,-0.3 23,-0.1 22,-0.3 -0.364 20.2-175.2 -69.5 149.2 3.6 -7.7 -7.8 66 66 A S E -D 86 0B 71 20,-0.9 20,-1.3 1,-0.2 3,-0.2 -0.996 26.2-136.1-143.7 144.9 3.5 -4.9 -10.4 67 67 A L E + 0 0 48 -2,-0.3 2,-1.8 18,-0.3 19,-0.8 1.000 31.0 166.5 -66.3 -68.7 4.7 -1.3 -10.1 68 68 A F E - 0 0 71 17,-0.1 2,-0.3 -59,-0.1 -1,-0.2 -0.279 66.5 -51.2 81.4 -51.7 1.8 0.5 -11.8 69 69 A E E -D 84 0B 64 -2,-1.8 15,-1.4 15,-0.5 2,-0.3 -0.967 51.9-139.5 167.7 179.1 3.0 3.9 -10.4 70 70 A K E -D 83 0B 73 -2,-0.3 2,-0.2 13,-0.2 13,-0.2 -0.991 9.0-142.2-159.7 158.0 4.2 5.7 -7.3 71 71 A L E -D 82 0B 12 11,-1.0 11,-1.3 -2,-0.3 2,-0.2 -0.607 3.5-149.1-117.9-177.3 3.8 9.1 -5.6 72 72 A E - 0 0 131 9,-0.2 2,-0.4 -2,-0.2 9,-0.2 -0.655 11.1-164.3-154.8 89.7 6.1 11.4 -3.5 73 73 A Y - 0 0 94 -2,-0.2 7,-1.6 6,-0.0 2,-0.5 -0.640 13.2-149.8 -79.6 127.1 4.3 13.5 -0.9 74 74 A E B -B 79 0A 135 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.830 15.0-171.7-101.0 133.8 6.6 16.3 0.2 75 75 A F - 0 0 105 3,-1.1 3,-0.4 -2,-0.5 0, 0.0 -0.713 42.6 -92.5-116.9 171.1 6.3 17.7 3.7 76 76 A P S S- 0 0 119 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.904 122.1 -7.0 -48.2 -47.2 7.8 20.7 5.6 77 77 A D S S+ 0 0 77 1,-0.1 2,-0.3 -76,-0.1 -75,-0.1 -0.055 122.8 85.5-141.3 33.1 10.6 18.4 6.8 78 78 A R - 0 0 111 -3,-0.4 2,-1.4 -77,-0.1 -3,-1.1 -0.742 50.8-170.3-140.1 93.1 9.5 15.0 5.6 79 79 A H E +aB 3 74A 84 -77,-1.6 -75,-1.8 -2,-0.3 2,-0.2 -0.642 26.5 177.1 -82.7 92.9 10.3 13.9 2.1 80 80 A I E -a 4 0A 32 -7,-1.6 2,-0.3 -2,-1.4 -75,-0.2 -0.595 14.7-170.2 -97.7 163.4 8.2 10.7 1.9 81 81 A T - 0 0 2 -77,-1.3 -9,-0.2 -9,-0.2 2,-0.1 -0.894 8.4-159.4-140.5 168.7 7.6 8.3 -1.0 82 82 A L E - D 0 71B 20 -11,-1.3 -11,-1.0 -2,-0.3 -75,-0.2 -0.510 8.7-152.7-157.3 85.2 5.2 5.4 -1.5 83 83 A W E -cD 7 70B 41 -77,-0.6 2,-0.9 -13,-0.2 -74,-0.9 -0.365 11.0-152.1 -58.5 126.6 6.0 2.7 -4.1 84 84 A F E + D 0 69B 0 -15,-1.4 2,-1.7 -76,-0.2 -15,-0.5 -0.536 18.4 177.4-101.6 70.7 2.6 1.3 -5.2 85 85 A W E - 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0 0 53 -78,-0.2 -1,-0.3 4,-0.1 -59,-0.1 -0.164 46.5-157.1 -44.4 124.2 -0.5 -4.2 5.5 98 98 A E S S- 0 0 87 -63,-0.2 -2,-0.1 1,-0.1 -1,-0.1 0.703 71.7 -29.4 -74.7-111.4 2.2 -2.6 7.6 99 99 A G S S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.317 123.6 98.9 -87.8 12.3 1.0 -1.8 11.1 100 100 A Q S S- 0 0 23 1,-0.1 -80,-0.0 -65,-0.1 0, 0.0 -0.451 87.2-112.5 -93.0 170.1 -2.5 -1.4 9.5 101 101 A P - 0 0 68 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.929 42.0-167.7 -68.7 -48.7 -5.3 -3.9 9.5 102 102 A G + 0 0 4 1,-0.1 -82,-0.3 -6,-0.1 2,-0.3 0.730 12.0 174.4 60.6 118.5 -5.2 -4.5 5.7 103 103 A E E -F 20 0D 47 -83,-0.8 -83,-0.5 -85,-0.1 -1,-0.1 -0.984 41.1 -86.1-157.2 145.2 -8.2 -6.5 4.5 104 104 A W E -F 19 0D 156 -85,-0.3 2,-0.5 -2,-0.3 -85,-0.3 -0.204 46.8-161.9 -48.6 135.2 -9.7 -7.6 1.2 105 105 A M E -F 18 0D 21 -87,-1.0 2,-2.4 -84,-0.0 -87,-1.0 -0.930 18.0-150.7-129.9 112.9 -11.9 -4.8 -0.1 106 106 A S E +F 17 0D 84 -2,-0.5 -89,-0.2 -89,-0.2 -2,-0.0 -0.452 48.1 138.6 -78.2 73.3 -14.5 -5.3 -2.7 107 107 A L - 0 0 25 -2,-2.4 -1,-0.2 -91,-0.7 -90,-0.1 0.972 49.8-138.4 -80.7 -66.5 -14.2 -1.8 -4.1 108 108 A V S S- 0 0 87 -92,-0.7 -92,-0.1 -3,-0.3 -2,-0.1 0.649 71.0 -14.1 103.7 98.8 -14.4 -2.3 -7.9 109 109 A G S S- 0 0 29 2,-0.1 -93,-0.1 -94,-0.0 20,-0.0 0.921 99.6-103.5 42.0 82.6 -12.0 -0.2 -10.1 110 110 A L - 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