==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MUTAGENESIS PROTEIN 15-NOV-97 1AY9 . COMPND 2 MOLECULE: UMUD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.S.PEAT,E.G.FRANK,J.P.MCDONALD,A.S.LEVINE,R.WOODGATE,W.A.HE . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 64.4 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 31.5 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 . 33 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.3 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 0 150 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.0 19.8 27.0 17.1 2 33 A Y - 0 0 194 2,-0.0 2,-0.5 1,-0.0 0, 0.0 -0.631 360.0-154.7 -87.9 144.1 16.9 27.3 19.7 3 34 A V - 0 0 111 -2,-0.3 2,-0.7 2,-0.0 -1,-0.0 -0.972 16.5-130.5-117.9 124.4 17.3 26.1 23.3 4 35 A E - 0 0 85 -2,-0.5 2,-1.1 1,-0.0 -2,-0.0 -0.664 13.5-144.8 -78.0 112.2 14.1 25.1 25.2 5 36 A Q - 0 0 171 -2,-0.7 3,-0.1 1,-0.0 -1,-0.0 -0.727 25.9-132.5 -79.7 100.9 14.1 26.8 28.6 6 37 A R - 0 0 142 -2,-1.1 -1,-0.0 1,-0.1 0, 0.0 -0.250 28.2 -93.2 -54.7 140.7 12.5 24.0 30.7 7 38 A I - 0 0 131 1,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.235 38.2-172.3 -60.5 138.6 9.6 25.1 33.0 8 39 A D > - 0 0 83 -3,-0.1 4,-1.5 1,-0.1 3,-0.2 -0.888 7.4-172.3-136.2 102.4 10.5 26.0 36.6 9 40 A L H > S+ 0 0 98 -2,-0.4 4,-2.8 1,-0.2 5,-0.5 0.758 82.4 61.2 -67.6 -26.8 7.5 26.6 38.8 10 41 A N H > S+ 0 0 103 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.925 108.2 43.3 -66.9 -43.5 9.5 27.8 41.8 11 42 A Q H 4 S+ 0 0 98 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.874 118.3 45.9 -67.7 -38.8 10.9 30.8 39.8 12 43 A L H < S+ 0 0 118 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.922 129.8 18.6 -70.5 -46.8 7.5 31.5 38.3 13 44 A L H < S+ 0 0 46 -4,-2.8 2,-0.5 -5,-0.1 -3,-0.2 0.732 109.5 71.8-101.0 -28.7 5.4 31.3 41.5 14 45 A I < + 0 0 38 -4,-2.1 -1,-0.1 -5,-0.5 6,-0.0 -0.845 39.8 170.5-101.4 125.0 7.7 31.6 44.5 15 46 A Q S S+ 0 0 109 -2,-0.5 -1,-0.2 1,-0.2 5,-0.0 0.883 82.6 31.2 -92.2 -50.4 9.3 34.9 45.5 16 47 A H > + 0 0 79 1,-0.2 3,-2.0 3,-0.0 -1,-0.2 -0.707 68.4 176.6-113.4 82.6 10.7 34.1 48.9 17 48 A P G > S+ 0 0 93 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.764 77.4 59.4 -52.4 -37.9 11.6 30.3 48.7 18 49 A S G 3 S+ 0 0 124 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.606 116.6 33.2 -71.6 -11.6 13.1 30.2 52.2 19 50 A A G < S+ 0 0 26 -3,-2.0 26,-2.4 2,-0.0 2,-0.4 0.152 96.1 102.2-130.2 17.7 9.8 31.4 53.7 20 51 A T E < +A 44 0A 27 -3,-0.7 2,-0.3 24,-0.2 24,-0.2 -0.852 39.2 158.8-107.6 137.4 7.2 29.8 51.4 21 52 A Y E -A 43 0A 21 22,-2.4 22,-3.4 -2,-0.4 2,-0.4 -0.883 33.0-116.1-146.2 171.4 5.3 26.6 52.3 22 53 A F E -A 42 0A 57 -2,-0.3 2,-0.4 20,-0.2 148,-0.3 -0.963 20.0-170.1-123.8 136.3 2.1 24.9 51.2 23 54 A V E -A 41 0A 7 18,-2.6 18,-3.6 -2,-0.4 2,-0.5 -0.960 23.8-125.7-120.3 141.9 -1.0 24.2 53.3 24 55 A K E -A 40 0A 64 146,-2.3 16,-0.2 -2,-0.4 15,-0.1 -0.794 28.8-122.0 -92.4 125.2 -3.9 22.0 52.1 25 56 A A - 0 0 5 14,-2.9 13,-2.2 -2,-0.5 2,-0.4 -0.339 26.0-155.1 -65.1 148.1 -7.3 23.7 52.2 26 57 A S - 0 0 100 11,-0.2 3,-0.4 12,-0.1 39,-0.2 -0.978 46.7 -13.1-129.9 140.8 -10.0 22.2 54.3 27 58 A G S S- 0 0 34 -2,-0.4 3,-0.2 1,-0.2 10,-0.1 -0.087 83.3 -81.1 66.6-171.9 -13.8 22.4 54.0 28 59 A D S > S+ 0 0 74 8,-0.1 3,-1.6 1,-0.1 4,-0.2 0.142 83.7 117.8-120.0 26.4 -15.6 24.9 51.9 29 60 A S T 3 S+ 0 0 15 -3,-0.4 50,-3.2 1,-0.3 54,-0.1 0.696 87.9 40.3 -63.5 -15.8 -15.7 28.1 53.9 30 61 A M T > >S+ 0 0 5 5,-0.3 5,-1.8 48,-0.2 3,-0.7 0.070 75.4 118.6-121.3 24.8 -13.7 29.7 51.1 31 62 A I G X 5S+ 0 0 68 -3,-1.6 3,-1.5 1,-0.3 49,-0.2 0.840 73.9 55.2 -62.9 -36.7 -15.3 28.4 47.9 32 63 A D G 3 5S+ 0 0 116 47,-2.9 -1,-0.3 1,-0.3 48,-0.1 0.801 103.9 58.2 -67.3 -22.1 -16.4 31.7 46.6 33 64 A G G < 5S- 0 0 32 -3,-0.7 -1,-0.3 46,-0.6 -2,-0.2 0.576 125.6-105.0 -80.7 -8.6 -12.8 32.8 46.9 34 65 A G T < 5S+ 0 0 28 -3,-1.5 2,-0.6 -4,-0.3 -3,-0.2 0.385 84.0 124.7 100.4 -1.3 -11.8 29.9 44.6 35 66 A I < + 0 0 6 -5,-1.8 -5,-0.3 44,-0.1 -1,-0.3 -0.841 36.7 178.4 -96.3 120.9 -10.4 27.8 47.4 36 67 A S > - 0 0 37 -2,-0.6 3,-1.9 -3,-0.1 -11,-0.2 -0.776 40.3 -72.7-123.0 162.5 -11.9 24.3 47.7 37 68 A D T 3 S+ 0 0 111 -2,-0.3 -11,-0.2 1,-0.2 -1,-0.1 -0.253 118.4 17.2 -52.1 125.3 -11.4 21.3 49.8 38 69 A G T 3 S+ 0 0 38 -13,-2.2 -1,-0.2 1,-0.3 -12,-0.1 0.029 90.4 131.6 101.7 -27.3 -8.2 19.6 48.9 39 70 A D < - 0 0 17 -3,-1.9 -14,-2.9 -15,-0.1 2,-0.5 -0.129 58.5-115.0 -59.9 156.8 -6.5 22.4 47.1 40 71 A L E -AB 24 104A 57 64,-2.1 64,-2.7 -16,-0.2 2,-0.6 -0.799 22.1-156.8 -97.4 128.7 -2.9 23.5 47.8 41 72 A L E -AB 23 103A 0 -18,-3.6 -18,-2.6 -2,-0.5 2,-0.7 -0.921 8.5-147.3-105.6 122.7 -2.4 26.9 49.2 42 73 A I E -AB 22 102A 21 60,-2.4 59,-2.6 -2,-0.6 60,-1.0 -0.853 22.6-161.0 -89.6 113.7 1.1 28.3 48.6 43 74 A V E -AB 21 100A 0 -22,-3.4 -22,-2.4 -2,-0.7 2,-0.6 -0.885 13.3-161.5-106.4 130.8 1.8 30.4 51.6 44 75 A D E -AB 20 99A 2 55,-2.9 55,-2.6 -2,-0.4 3,-0.4 -0.953 8.5-180.0-110.8 118.1 4.4 33.2 51.9 45 76 A S S S+ 0 0 60 -26,-2.4 -25,-0.1 -2,-0.6 -1,-0.1 0.338 72.0 75.1 -97.8 2.0 5.3 34.2 55.5 46 77 A A S S+ 0 0 54 -27,-0.2 2,-0.4 -30,-0.1 -1,-0.2 0.333 85.6 77.0 -93.6 2.9 7.9 36.8 54.5 47 78 A I S S- 0 0 58 -3,-0.4 2,-0.4 52,-0.1 52,-0.2 -0.953 83.6-120.5-117.7 137.6 5.1 39.2 53.5 48 79 A T - 0 0 131 -2,-0.4 -2,-0.1 1,-0.1 2,-0.0 -0.625 33.0-113.4 -80.1 124.6 3.0 41.2 56.0 49 80 A A - 0 0 22 -2,-0.4 2,-0.2 -4,-0.1 -1,-0.1 -0.294 35.3-169.6 -57.3 140.6 -0.8 40.6 55.8 50 81 A S > - 0 0 63 1,-0.1 3,-1.8 -2,-0.0 18,-0.2 -0.734 37.8 -69.9-128.3 170.3 -3.0 43.4 54.7 51 82 A H T 3 S+ 0 0 63 1,-0.3 18,-0.2 -2,-0.2 3,-0.1 -0.392 122.6 20.1 -59.2 128.2 -6.7 44.1 54.6 52 83 A G T 3 S+ 0 0 28 16,-3.2 -1,-0.3 1,-0.3 17,-0.1 0.095 91.8 125.4 100.6 -26.2 -8.2 41.8 52.0 53 84 A D < - 0 0 55 -3,-1.8 15,-2.8 15,-0.1 2,-0.6 -0.313 62.7-123.1 -68.2 148.1 -5.4 39.2 51.9 54 85 A I E -C 67 0A 33 46,-0.4 46,-2.8 13,-0.2 2,-0.3 -0.867 41.2-173.7 -94.3 124.3 -6.3 35.6 52.5 55 86 A V E -CD 66 99A 0 11,-2.9 11,-2.0 -2,-0.6 2,-0.7 -0.809 34.5-127.3-124.2 159.8 -4.2 34.3 55.5 56 87 A I E +CD 65 98A 3 42,-2.0 41,-3.3 -2,-0.3 42,-0.5 -0.934 51.0 164.3 -99.0 113.5 -3.4 31.2 57.5 57 88 A A E -CD 64 96A 1 7,-2.6 7,-2.1 -2,-0.7 2,-0.5 -0.886 39.1-134.5-136.3 164.9 -4.1 32.2 61.0 58 89 A A E -CD 63 95A 5 37,-2.6 37,-0.7 -2,-0.3 2,-0.6 -0.985 16.9-170.0-121.6 114.8 -4.7 30.8 64.5 59 90 A V E > S-CD 62 94A 15 3,-2.6 3,-1.1 -2,-0.5 35,-0.2 -0.946 79.1 -18.4-106.6 112.4 -7.6 32.2 66.5 60 91 A D T 3 S- 0 0 49 33,-1.8 -1,-0.2 -2,-0.6 34,-0.1 0.925 131.6 -48.0 57.0 46.0 -7.5 31.1 70.2 61 92 A G T 3 S+ 0 0 3 70,-0.2 72,-2.3 32,-0.2 2,-0.5 0.493 116.9 110.4 76.5 5.1 -5.2 28.2 69.3 62 93 A E E < -C 59 0A 112 -3,-1.1 -3,-2.6 70,-0.2 -1,-0.2 -0.959 61.3-134.4-118.2 125.7 -7.2 27.0 66.3 63 94 A F E +C 58 0A 55 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.2 -0.405 30.4 162.0 -75.6 152.6 -5.9 27.3 62.7 64 95 A T E -C 57 0A 43 -7,-2.1 -7,-2.6 -2,-0.1 2,-0.6 -0.973 38.3-127.6-163.6 154.9 -8.0 28.5 59.8 65 96 A V E +C 56 0A 22 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.968 52.2 145.0-110.2 113.9 -7.7 29.9 56.2 66 97 A K E -C 55 0A 22 -11,-2.0 -11,-2.9 -2,-0.6 2,-0.5 -0.926 53.2 -93.5-144.7 170.6 -9.7 33.1 56.1 67 98 A K E -CE 54 77A 51 10,-2.5 10,-2.4 -2,-0.3 2,-0.4 -0.774 41.7-128.1 -91.8 124.4 -9.9 36.6 54.6 68 99 A L E - E 0 76A 5 -15,-2.8 -16,-3.2 -2,-0.5 2,-0.5 -0.586 24.0-174.1 -78.6 126.6 -8.3 39.3 56.8 69 100 A Q E + E 0 75A 38 6,-2.9 6,-3.1 -2,-0.4 -18,-0.1 -0.982 14.8 165.3-121.2 121.4 -10.4 42.3 57.5 70 101 A L + 0 0 75 -2,-0.5 4,-0.2 1,-0.3 -1,-0.1 0.575 51.3 89.9-106.4 -23.1 -8.7 45.1 59.4 71 102 A R S S+ 0 0 164 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 -0.989 97.4 3.9-128.8 139.8 -11.3 47.9 58.7 72 103 A P S S- 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.977 144.2 -16.1 -73.3 -19.4 -13.7 48.8 60.1 73 104 A T S S- 0 0 73 16,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.959 80.8 -88.5-141.1 154.6 -12.8 46.2 62.7 74 105 A V + 0 0 51 -2,-0.3 14,-2.1 14,-0.2 2,-0.3 -0.528 62.2 154.7 -68.7 126.4 -10.3 43.2 62.7 75 106 A Q E -EF 69 87A 43 -6,-3.1 -6,-2.9 -2,-0.3 2,-0.6 -0.985 44.8-136.8-151.8 155.4 -12.2 40.1 61.5 76 107 A L E -EF 68 86A 0 10,-2.7 10,-2.3 -2,-0.3 -8,-0.2 -0.973 34.6-173.7-116.1 108.6 -11.6 36.8 59.8 77 108 A I E -E 67 0A 29 -10,-2.4 -10,-2.5 -2,-0.6 7,-0.1 -0.881 13.6-139.6-112.6 139.6 -14.3 36.4 57.2 78 109 A P - 0 0 16 0, 0.0 -48,-0.2 0, 0.0 -12,-0.1 -0.104 14.4-129.4 -78.5-173.3 -15.1 33.4 55.0 79 110 A M S S+ 0 0 46 -50,-3.2 -47,-2.9 -44,-0.1 -46,-0.6 -0.547 80.3 87.1-141.0 60.0 -16.1 33.4 51.4 80 111 A N S > S- 0 0 21 3,-0.2 3,-1.9 -49,-0.2 -51,-0.0 -0.835 73.2-137.1-160.5 118.5 -19.2 31.2 51.6 81 112 A S T 3 S+ 0 0 120 -2,-0.3 -52,-0.1 1,-0.3 0, 0.0 0.668 102.2 61.9 -54.9 -20.8 -22.6 32.8 52.3 82 113 A A T 3 S+ 0 0 83 2,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.583 93.6 74.0 -83.8 -15.8 -23.3 29.9 54.7 83 114 A Y S < S- 0 0 109 -3,-1.9 -3,-0.2 -54,-0.1 -6,-0.0 -0.785 74.6-133.1-101.9 150.8 -20.5 30.7 57.1 84 115 A S - 0 0 102 -2,-0.3 -2,-0.1 1,-0.1 -3,-0.0 -0.744 23.5-101.8-105.2 147.6 -20.3 33.6 59.6 85 116 A P - 0 0 71 0, 0.0 2,-0.5 0, 0.0 -8,-0.2 -0.105 25.9-133.9 -60.0 161.2 -17.4 36.2 60.3 86 117 A I E -F 76 0A 59 -10,-2.3 -10,-2.7 2,-0.0 2,-0.3 -0.979 15.0-149.0-121.8 118.3 -15.1 35.9 63.3 87 118 A T E -F 75 0A 71 -2,-0.5 2,-0.8 -12,-0.2 -12,-0.2 -0.683 6.1-143.5 -87.6 142.9 -14.4 39.1 65.2 88 119 A I + 0 0 29 -14,-2.1 -14,-0.2 -2,-0.3 2,-0.1 -0.857 31.3 172.0-108.2 89.3 -11.1 39.5 66.9 89 120 A S > - 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