==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SOS MUTAGENESIS 07-MAR-96 1UMU . COMPND 2 MOLECULE: UMUD'; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.S.PEAT,W.A.HENDRICKSON . 211 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 65.9 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 . 68 32.2 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 . 0 0.0 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-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 . 30 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 . 0 2 2 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 32 A D 0 0 148 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.6 20.0 28.1 16.2 2 33 A Y - 0 0 209 1,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.024 360.0-155.7 -54.8 150.8 17.2 27.9 18.8 3 34 A V - 0 0 114 2,-0.0 2,-0.8 0, 0.0 -1,-0.1 -0.976 18.2-130.3-131.1 115.6 17.7 26.4 22.3 4 35 A E - 0 0 90 -2,-0.4 2,-0.7 1,-0.1 -2,-0.0 -0.525 14.2-152.5 -72.2 104.1 14.6 25.1 24.2 5 36 A Q - 0 0 115 -2,-0.8 3,-0.1 1,-0.1 -1,-0.1 -0.661 24.4-130.7 -75.3 110.2 14.5 26.6 27.8 6 37 A R - 0 0 92 -2,-0.7 2,-0.1 1,-0.1 -1,-0.1 -0.179 30.5 -85.6 -61.1 158.0 12.5 23.9 29.7 7 38 A I - 0 0 143 1,-0.1 2,-0.4 4,-0.0 -1,-0.1 -0.391 40.3-170.7 -67.9 134.0 9.6 24.9 31.9 8 39 A D > - 0 0 88 1,-0.1 4,-1.7 -2,-0.1 5,-0.1 -0.844 8.4-176.8-131.1 97.6 10.5 25.9 35.5 9 40 A L H > S+ 0 0 96 -2,-0.4 4,-3.4 1,-0.2 5,-0.4 0.857 82.0 59.3 -62.8 -34.7 7.5 26.4 37.7 10 41 A N H > S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.946 110.0 43.3 -62.4 -43.7 9.5 27.6 40.7 11 42 A Q H 4 S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.841 118.7 46.5 -69.0 -30.4 10.8 30.5 38.7 12 43 A L H < S+ 0 0 118 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.880 128.3 19.7 -77.9 -39.3 7.3 31.1 37.3 13 44 A L H < S+ 0 0 41 -4,-3.4 2,-0.5 -5,-0.1 -3,-0.2 0.553 109.8 71.0-110.5 -14.1 5.2 30.9 40.5 14 45 A I < + 0 0 37 -4,-2.2 -1,-0.1 -5,-0.4 6,-0.0 -0.943 38.2 172.0-117.5 118.8 7.6 31.5 43.5 15 46 A Q S S+ 0 0 109 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 0.869 85.4 33.4 -85.1 -42.1 9.1 34.8 44.4 16 47 A H > - 0 0 74 1,-0.1 3,-2.7 3,-0.1 -1,-0.2 -0.663 66.2-179.4-120.6 82.0 10.6 33.7 47.7 17 48 A P G > S+ 0 0 98 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.739 82.5 51.8 -48.4 -33.9 11.6 30.0 47.5 18 49 A S G 3 S+ 0 0 119 1,-0.2 -2,-0.0 3,-0.0 3,-0.0 0.464 115.7 38.7 -86.6 -6.5 12.8 30.0 51.1 19 50 A A G < S+ 0 0 21 -3,-2.7 26,-3.6 2,-0.0 2,-0.4 -0.027 97.9 96.2-132.5 28.4 9.6 31.4 52.6 20 51 A T E < +A 44 0A 24 -3,-0.7 2,-0.3 24,-0.2 24,-0.2 -0.978 41.5 160.0-125.1 133.5 7.1 29.6 50.4 21 52 A Y E -A 43 0A 21 22,-2.3 22,-3.5 -2,-0.4 2,-0.4 -0.899 33.5-113.3-144.2 168.5 5.3 26.4 51.2 22 53 A F E -A 42 0A 52 -2,-0.3 2,-0.4 20,-0.2 145,-0.3 -0.925 22.2-171.7-115.1 137.1 2.2 24.6 50.0 23 54 A V E -A 41 0A 8 18,-1.8 18,-3.2 -2,-0.4 2,-0.4 -0.961 22.8-130.3-120.7 136.4 -1.0 23.9 52.0 24 55 A K E -A 40 0A 68 143,-2.4 16,-0.2 -2,-0.4 145,-0.2 -0.744 29.2-126.9 -88.1 131.4 -3.8 21.7 50.8 25 56 A A - 0 0 6 14,-2.3 13,-1.7 -2,-0.4 2,-0.4 -0.405 22.4-151.8 -76.0 160.8 -7.2 23.5 51.2 26 57 A S - 0 0 95 11,-0.2 3,-0.4 -2,-0.1 39,-0.1 -0.994 46.7 -9.7-139.5 142.7 -10.1 21.9 53.0 27 58 A G S S- 0 0 34 -2,-0.4 3,-0.2 1,-0.2 11,-0.1 -0.077 82.4 -85.3 66.1-171.7 -13.8 22.1 52.8 28 59 A D S > S+ 0 0 70 8,-0.1 3,-1.3 1,-0.1 4,-0.3 0.027 80.9 120.6-128.7 32.7 -15.5 24.7 50.6 29 60 A S T 3 S+ 0 0 13 -3,-0.4 50,-3.4 1,-0.3 -1,-0.1 0.578 89.6 42.3 -67.7 -8.1 -15.8 27.8 52.7 30 61 A X T > >S+ 0 0 6 48,-0.2 5,-1.7 5,-0.2 3,-1.5 0.226 73.7 115.8-126.6 17.6 -13.8 29.4 49.9 31 62 A I G X 5S+ 0 0 66 -3,-1.3 3,-3.1 1,-0.3 49,-0.2 0.912 75.4 57.1 -55.8 -45.8 -15.2 28.0 46.6 32 63 A D G 3 5S+ 0 0 112 47,-2.2 -1,-0.3 1,-0.3 48,-0.2 0.716 104.7 56.5 -60.8 -14.4 -16.5 31.4 45.3 33 64 A G G < 5S- 0 0 25 -3,-1.5 -1,-0.3 46,-0.6 -2,-0.2 0.274 126.3-101.1 -98.5 6.5 -12.9 32.5 45.7 34 65 A G T < 5S+ 0 0 31 -3,-3.1 2,-0.4 1,-0.3 -3,-0.2 0.423 86.2 118.9 92.4 -2.0 -11.6 29.7 43.5 35 66 A I < + 0 0 4 -5,-1.7 2,-0.3 44,-0.1 -1,-0.3 -0.833 37.6 178.4-101.2 138.1 -10.4 27.4 46.2 36 67 A S > - 0 0 37 -2,-0.4 3,-2.3 -3,-0.1 -11,-0.3 -0.953 43.8 -72.3-137.6 155.7 -11.9 24.0 46.6 37 68 A D T 3 S+ 0 0 110 -2,-0.3 -11,-0.2 1,-0.3 -9,-0.1 -0.202 119.4 19.7 -49.5 116.3 -11.4 21.0 48.8 38 69 A G T 3 S+ 0 0 34 -13,-1.7 -1,-0.3 1,-0.3 -12,-0.1 -0.052 86.4 129.3 117.0 -30.9 -8.1 19.5 47.7 39 70 A D < - 0 0 21 -3,-2.3 -14,-2.3 -15,-0.1 2,-0.5 0.018 58.5-118.6 -56.4 162.6 -6.3 22.2 45.9 40 71 A L E -AB 24 104A 52 64,-1.9 64,-3.2 -16,-0.2 2,-0.4 -0.912 22.6-153.9-103.1 135.3 -2.8 23.1 46.7 41 72 A L E -AB 23 103A 0 -18,-3.2 -18,-1.8 -2,-0.5 2,-0.6 -0.867 8.6-142.4-109.4 136.1 -2.3 26.7 47.9 42 73 A I E -AB 22 102A 20 60,-2.7 59,-2.9 -2,-0.4 60,-1.2 -0.954 24.4-159.8 -99.9 118.9 1.1 28.1 47.3 43 74 A V E -AB 21 100A 0 -22,-3.5 -22,-2.3 -2,-0.6 2,-0.7 -0.924 14.6-159.5-110.3 131.1 1.8 30.3 50.4 44 75 A D E > +AB 20 99A 3 55,-2.4 55,-2.1 -2,-0.4 3,-0.6 -0.917 9.2 179.5-109.2 110.2 4.4 33.1 50.7 45 76 A S T 3 S+ 0 0 59 -26,-3.6 -25,-0.1 -2,-0.7 -1,-0.1 0.259 72.8 71.8 -92.3 8.0 5.3 33.8 54.3 46 77 A A T 3 S+ 0 0 58 -27,-0.4 2,-0.4 53,-0.1 -1,-0.2 0.375 85.6 75.3-102.4 2.7 7.7 36.5 53.4 47 78 A I S < S- 0 0 62 -3,-0.6 2,-0.5 -28,-0.2 52,-0.1 -0.899 83.3-117.8-116.2 144.2 5.1 39.0 52.4 48 79 A T - 0 0 133 -2,-0.4 -2,-0.1 1,-0.1 -3,-0.0 -0.696 34.2-115.8 -84.4 128.3 2.9 41.0 54.7 49 80 A A - 0 0 19 -2,-0.5 2,-0.3 47,-0.1 -1,-0.1 -0.097 31.9-160.1 -54.9 155.9 -0.8 40.3 54.4 50 81 A S > - 0 0 62 18,-0.0 3,-2.3 4,-0.0 18,-0.3 -0.918 35.5 -75.4-139.3 162.2 -3.2 43.1 53.3 51 82 A H T 3 S+ 0 0 64 -2,-0.3 18,-0.2 1,-0.3 3,-0.1 -0.363 124.0 22.5 -54.6 127.4 -6.8 43.8 53.4 52 83 A G T 3 S+ 0 0 29 16,-3.4 -1,-0.3 1,-0.3 17,-0.1 -0.012 92.0 124.6 104.0 -30.6 -8.2 41.5 50.7 53 84 A D < - 0 0 51 -3,-2.3 15,-2.6 14,-0.1 2,-0.5 -0.116 61.9-123.9 -62.3 158.2 -5.5 38.9 50.6 54 85 A I E -C 67 0A 33 46,-0.5 46,-3.0 13,-0.2 2,-0.3 -0.931 40.9-176.4-105.5 129.0 -6.3 35.3 51.2 55 86 A V E -CD 66 99A 0 11,-3.3 11,-2.2 -2,-0.5 2,-0.6 -0.912 36.8-125.8-133.1 155.3 -4.2 33.9 54.1 56 87 A I E +CD 65 98A 2 42,-1.8 41,-2.8 -2,-0.3 42,-0.5 -0.919 53.1 161.6 -92.3 120.7 -3.4 30.8 56.0 57 88 A A E -CD 64 96A 0 7,-3.0 7,-2.9 -2,-0.6 2,-0.5 -0.927 39.5-132.7-142.1 166.6 -4.1 31.9 59.6 58 89 A A E -CD 63 95A 2 37,-2.8 37,-1.6 -2,-0.3 2,-0.6 -0.990 16.4-168.7-123.3 117.8 -4.8 30.6 63.1 59 90 A V E > S-CD 62 94A 14 3,-2.4 3,-1.9 -2,-0.5 35,-0.2 -0.967 80.8 -15.0-108.1 121.8 -7.7 32.0 65.0 60 91 A D T 3 S- 0 0 48 33,-2.2 -1,-0.2 -2,-0.6 34,-0.1 0.927 131.4 -52.0 52.1 49.8 -7.7 30.9 68.6 61 92 A G T 3 S+ 0 0 3 67,-0.3 69,-3.0 -3,-0.2 2,-0.5 0.370 115.3 111.1 71.0 -0.7 -5.2 28.1 67.8 62 93 A E E < -C 59 0A 114 -3,-1.9 -3,-2.4 67,-0.2 -1,-0.1 -0.911 64.5-126.6-109.2 127.2 -7.2 26.6 64.9 63 94 A F E +C 58 0A 60 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.3 -0.398 34.6 160.3 -74.2 148.3 -5.9 26.9 61.3 64 95 A T E -C 57 0A 39 -7,-2.9 -7,-3.0 -2,-0.1 2,-0.5 -0.973 37.4-131.2-156.5 164.8 -7.9 28.3 58.4 65 96 A V E +C 56 0A 20 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.997 50.0 143.2-121.8 116.9 -7.6 29.8 54.9 66 97 A K E -C 55 0A 26 -11,-2.2 -11,-3.3 -2,-0.5 2,-0.5 -0.956 54.0 -91.3-150.1 171.1 -9.7 32.9 54.7 67 98 A K E -CE 54 77A 56 10,-2.2 10,-2.4 -2,-0.3 2,-0.4 -0.766 42.7-128.2 -89.9 126.8 -9.8 36.3 53.3 68 99 A L E - E 0 76A 6 -15,-2.6 -16,-3.4 -2,-0.5 2,-0.5 -0.620 23.0-172.3 -81.2 126.6 -8.4 39.0 55.5 69 100 A Q E + E 0 75A 40 6,-2.3 6,-2.3 -2,-0.4 -18,-0.1 -0.976 14.5 168.9-119.9 124.4 -10.4 42.1 56.3 70 101 A L + 0 0 71 -2,-0.5 4,-0.3 1,-0.3 -1,-0.1 0.482 53.5 88.3-109.1 -9.9 -8.8 44.9 58.2 71 102 A R S S+ 0 0 162 2,-0.3 -1,-0.3 1,-0.1 4,-0.1 -0.984 97.2 1.5-147.8 142.7 -11.5 47.5 57.6 72 103 A P S S- 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.960 144.2 -14.3 -68.3 -18.0 -14.0 48.4 58.8 73 104 A T S S- 0 0 67 0, 0.0 2,-0.4 0, 0.0 -2,-0.3 -0.956 77.3 -92.6-142.0 156.6 -12.9 45.7 61.3 74 105 A V + 0 0 54 -2,-0.3 14,-2.5 -4,-0.3 2,-0.3 -0.591 61.9 147.1 -72.9 124.9 -10.4 42.9 61.4 75 106 A Q E -EF 69 87A 36 -6,-2.3 -6,-2.3 -2,-0.4 2,-0.5 -0.954 49.7-128.5-149.3 170.6 -12.1 39.7 60.3 76 107 A L E -EF 68 86A 1 10,-3.0 10,-1.5 -2,-0.3 -8,-0.2 -0.983 36.3-171.3-125.2 107.3 -11.6 36.4 58.5 77 108 A I E -E 67 0A 26 -10,-2.4 -10,-2.2 -2,-0.5 7,-0.0 -0.876 13.4-138.4-109.2 139.0 -14.4 36.1 55.9 78 109 A P - 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0 0 50 -2,-1.0 3,-2.4 4,-0.1 5,-0.0 -0.287 47.6 -92.9 -81.2 171.2 -11.9 40.8 68.8 90 121 A S T 3 S+ 0 0 119 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.786 127.3 54.3 -54.7 -30.9 -9.5 41.6 71.7 91 122 A E T 3 S+ 0 0 139 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.380 103.1 78.2 -85.7 3.9 -10.4 38.3 73.4 92 123 A D S < S- 0 0 45 -3,-2.4 2,-0.5 -33,-0.0 -4,-0.1 -0.844 71.1-144.9-115.5 148.9 -9.5 36.6 70.1 93 124 A T - 0 0 69 -2,-0.3 -33,-2.2 2,-0.0 2,-0.4 -0.973 11.8-167.4-114.4 128.4 -6.0 35.8 68.8 94 125 A L E - D 0 59A 49 -2,-0.5 2,-0.4 -35,-0.2 -35,-0.2 -0.959 3.1-174.0-115.9 136.5 -5.3 36.0 65.1 95 126 A D E - D 0 58A 58 -37,-1.6 -37,-2.8 -2,-0.4 2,-0.6 -0.964 8.0-159.8-133.7 111.3 -2.1 34.6 63.6 96 127 A V E + D 0 57A 58 -2,-0.4 -39,-0.2 -39,-0.2 3,-0.1 -0.840 10.5 179.4 -95.5 118.5 -1.4 35.1 59.9 97 128 A F E - 0 0 40 -41,-2.8 2,-0.2 -2,-0.6 -40,-0.2 0.351 58.8 -39.9-100.1 3.1 1.2 32.6 58.5 98 129 A G E - D 0 56A 4 -42,-0.5 -42,-1.8 -53,-0.1 2,-0.5 -0.762 58.2 -89.1 150.6 162.3 1.4 33.7 54.9 99 130 A V E -BD 44 55A 8 -55,-2.1 -55,-2.4 -2,-0.2 2,-0.5 -0.878 36.3-123.9-102.5 125.6 -0.5 35.0 51.9 100 131 A V E +B 43 0A 17 -46,-3.0 -46,-0.5 -2,-0.5 -57,-0.2 -0.652 34.2 174.9 -69.4 117.8 -1.9 32.5 49.4 101 132 A I E + 0 0 41 -59,-2.9 2,-0.3 -2,-0.5 -1,-0.2 0.685 61.1 12.7 -97.4 -27.8 -0.3 33.6 46.1 102 133 A H E -B 42 0A 59 -60,-1.2 -60,-2.7 2,-0.0 2,-0.5 -0.995 59.0-145.2-148.9 152.5 -1.6 30.8 43.8 103 134 A V E -B 41 0A 54 -2,-0.3 2,-0.7 -62,-0.2 -62,-0.2 -0.978 13.5-155.1-118.8 124.3 -4.1 28.1 43.8 104 135 A V E B 40 0A 60 -64,-3.2 -64,-1.9 -2,-0.5 -2,-0.0 -0.892 360.0 360.0-102.3 107.9 -3.2 24.9 42.0 105 136 A K 0 0 158 -2,-0.7 -70,-0.0 -66,-0.2 -67,-0.0 -0.261 360.0 360.0 -94.4 360.0 -6.3 23.0 40.9 106 !* 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 0.0 107 32 B D 0 0 160 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.2 8.3 45.9 103.4 108 33 B Y - 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