==== 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 TRANSCRIPTION 21-FEB-07 2JHE . COMPND 2 MOLECULE: TRANSCRIPTION REGULATOR TYRR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.VERGER,P.D.CARR,T.KWOK,D.L.OLLIS . 754 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 528 70.0 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 . 204 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 1 0.1 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 . 40 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 4 2 2 4 2 2 2 5 2 2 0 1 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 . 4 4 2 4 7 5 4 4 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 4 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 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 44 0, 0.0 42,-1.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 137.3 18.0 6.9 21.4 2 2 A R E -AB 42 70A 64 68,-0.6 68,-2.5 40,-0.2 2,-0.4 -0.971 360.0-168.0-123.1 126.8 17.4 4.0 19.0 3 3 A L E -AB 41 69A 0 38,-2.3 38,-2.1 -2,-0.4 2,-0.5 -0.859 9.5-155.4-106.3 147.0 14.4 1.8 18.9 4 4 A E E -AB 40 68A 0 64,-3.6 64,-2.0 -2,-0.4 2,-0.5 -0.988 12.2-166.4-118.2 124.4 13.9 -1.4 17.0 5 5 A V E -AB 39 67A 0 34,-3.3 34,-2.9 -2,-0.5 2,-0.4 -0.931 5.8-155.3-113.3 125.6 10.3 -2.3 16.1 6 6 A F E +AB 38 66A 41 60,-2.9 59,-2.7 -2,-0.5 60,-1.3 -0.827 28.1 157.8-100.5 141.1 9.4 -5.8 15.0 7 7 A C E - B 0 64A 20 30,-1.9 57,-0.3 -2,-0.4 2,-0.1 -0.981 39.5-106.2-158.4 157.1 6.4 -6.1 12.9 8 8 A E - 0 0 108 55,-3.4 2,-1.6 -2,-0.3 5,-0.1 -0.361 56.0 -80.3 -82.3 177.4 4.6 -8.1 10.4 9 9 A D S S+ 0 0 164 -2,-0.1 2,-0.4 27,-0.1 -1,-0.1 -0.574 71.9 155.0 -79.2 79.7 4.3 -7.2 6.7 10 10 A R > - 0 0 76 -2,-1.6 3,-1.5 53,-0.1 4,-0.3 -0.931 45.7-114.4-125.4 137.4 1.5 -4.6 6.8 11 11 A L T 3 S+ 0 0 143 -2,-0.4 -2,-0.0 1,-0.2 201,-0.0 -0.358 98.6 10.0 -56.8 126.3 0.4 -1.6 4.7 12 12 A G T 3> S+ 0 0 32 -2,-0.1 4,-1.9 197,-0.0 -1,-0.2 0.454 86.5 120.9 89.0 4.6 0.7 1.8 6.4 13 13 A L H <> S+ 0 0 5 -3,-1.5 4,-2.0 1,-0.2 5,-0.1 0.914 74.2 49.9 -72.6 -39.3 2.7 0.6 9.5 14 14 A T H > S+ 0 0 20 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.866 112.7 47.8 -66.2 -41.4 5.7 2.9 8.9 15 15 A R H > S+ 0 0 86 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.854 108.3 53.4 -60.2 -45.3 3.4 6.0 8.5 16 16 A E H X S+ 0 0 76 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.889 110.0 50.2 -67.2 -33.3 1.3 5.2 11.5 17 17 A L H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.896 111.6 46.1 -67.4 -47.3 4.7 5.1 13.5 18 18 A L H X S+ 0 0 5 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.877 111.1 53.0 -64.0 -39.4 5.9 8.4 12.1 19 19 A D H X S+ 0 0 49 -4,-3.0 4,-3.1 2,-0.2 -2,-0.2 0.924 108.3 52.1 -55.6 -44.2 2.4 9.9 12.9 20 20 A L H X S+ 0 0 16 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.910 108.0 49.2 -63.1 -45.7 2.8 8.6 16.4 21 21 A L H <>S+ 0 0 4 -4,-2.1 5,-2.2 1,-0.2 -1,-0.2 0.917 113.3 49.0 -55.2 -45.5 6.3 10.3 16.9 22 22 A V H ><5S+ 0 0 80 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.941 108.4 51.6 -60.3 -45.4 4.7 13.5 15.5 23 23 A L H 3<5S+ 0 0 118 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.861 110.2 52.5 -59.1 -33.7 1.7 13.3 17.9 24 24 A R T 3<5S- 0 0 119 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.276 115.6-107.4 -92.7 9.3 4.1 12.9 20.8 25 25 A G T < 5S+ 0 0 63 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.614 72.7 140.5 79.9 12.5 6.5 15.9 20.3 26 26 A I < - 0 0 18 -5,-2.2 2,-0.6 -6,-0.2 -1,-0.2 -0.786 44.6-146.5 -99.2 125.2 9.3 13.7 19.1 27 27 A D - 0 0 137 -2,-0.5 17,-0.6 -3,-0.1 2,-0.2 -0.830 19.4-133.4 -95.4 118.9 11.5 14.9 16.2 28 28 A L E +C 43 0A 28 -2,-0.6 15,-0.2 15,-0.1 3,-0.1 -0.483 25.7 177.9 -75.8 134.0 12.7 12.0 14.0 29 29 A R E - 0 0 113 13,-3.8 194,-2.8 1,-0.4 2,-0.3 0.676 68.5 -8.7-104.8 -24.2 16.3 11.9 12.9 30 30 A G E -CD 42 222A 2 12,-1.3 12,-3.1 192,-0.2 -1,-0.4 -0.933 47.2-163.4-171.2 144.8 16.2 8.6 11.0 31 31 A I E -CD 41 221A 3 190,-1.3 190,-2.4 -2,-0.3 2,-0.3 -0.995 15.4-175.2-135.4 130.6 14.2 5.6 10.2 32 32 A E E -CD 40 220A 14 8,-2.1 8,-3.0 -2,-0.4 2,-0.4 -0.946 9.0-151.1-123.8 151.8 15.7 2.4 8.7 33 33 A I E -C 39 0A 43 186,-2.3 6,-0.2 -2,-0.3 -2,-0.0 -0.981 10.3-160.0-131.6 130.9 13.9 -0.7 7.5 34 34 A D E >> -C 38 0A 57 4,-3.4 3,-2.7 -2,-0.4 4,-2.3 -0.966 20.0-142.4-104.7 111.8 14.8 -4.3 7.3 35 35 A P T 34 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.633 97.1 73.2 -40.5 -25.7 12.6 -6.2 4.7 36 36 A I T 34 S- 0 0 90 2,-0.1 -27,-0.1 1,-0.1 -3,-0.0 0.817 130.6 -77.0 -65.8 -31.6 12.7 -9.2 7.1 37 37 A G T <4 S+ 0 0 18 -3,-2.7 -30,-1.9 1,-0.2 2,-0.4 0.571 90.9 118.2 137.7 38.8 10.3 -7.3 9.5 38 38 A R E < -AC 6 34A 97 -4,-2.3 -4,-3.4 -32,-0.2 2,-0.5 -0.990 35.0-169.9-140.0 135.0 12.3 -4.6 11.4 39 39 A I E -AC 5 33A 6 -34,-2.9 -34,-3.3 -2,-0.4 2,-0.4 -0.972 10.4-157.5-120.5 124.4 12.0 -0.9 11.7 40 40 A Y E -AC 4 32A 23 -8,-3.0 -8,-2.1 -2,-0.5 2,-0.4 -0.855 8.3-161.0-103.7 139.2 14.7 1.2 13.5 41 41 A L E -AC 3 31A 0 -38,-2.1 -38,-2.3 -2,-0.4 2,-0.5 -0.985 5.0-164.2-127.1 128.3 13.9 4.7 14.8 42 42 A N E +AC 2 30A 19 -12,-3.1 -13,-3.8 -2,-0.4 -12,-1.3 -0.948 28.8 132.0-115.5 121.0 16.3 7.5 15.7 43 43 A F E - C 0 28A 0 -42,-1.6 -15,-0.1 -2,-0.5 3,-0.1 -0.960 55.8 -69.5-158.4 166.5 15.3 10.5 17.8 44 44 A A - 0 0 52 -17,-0.6 -17,-0.0 -2,-0.3 -15,-0.0 -0.135 66.6 -72.2 -65.1 154.0 16.5 12.4 20.8 45 45 A E - 0 0 92 1,-0.1 2,-0.3 -43,-0.0 -1,-0.2 -0.149 47.3-149.5 -45.5 122.5 16.6 11.1 24.4 46 46 A L - 0 0 36 -3,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.690 24.9-105.7 -82.0 149.7 13.1 10.9 25.9 47 47 A E > - 0 0 71 -2,-0.3 4,-1.6 1,-0.1 -1,-0.1 -0.392 44.4 -99.8 -58.1 157.7 12.7 11.4 29.7 48 48 A F H > S+ 0 0 84 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.844 118.5 49.7 -54.3 -41.6 12.1 8.0 31.3 49 49 A E H > S+ 0 0 17 1,-0.2 4,-1.5 2,-0.2 5,-0.3 0.941 110.7 45.0 -69.0 -54.1 8.3 8.5 31.6 50 50 A S H > S+ 0 0 63 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.811 112.6 59.7 -57.0 -28.5 7.5 9.5 28.0 51 51 A F H X S+ 0 0 55 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.950 104.6 44.0 -65.3 -51.7 9.8 6.6 27.0 52 52 A S H X S+ 0 0 52 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.781 112.9 47.9 -70.1 -33.9 7.9 3.8 28.7 53 53 A S H X S+ 0 0 56 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.818 109.7 56.5 -80.1 -26.7 4.3 4.7 27.6 54 54 A L H X S+ 0 0 3 -4,-1.2 4,-2.8 -5,-0.3 -2,-0.2 0.885 105.0 49.8 -64.6 -50.5 5.6 5.2 24.0 55 55 A M H X S+ 0 0 19 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.899 114.0 46.6 -48.2 -54.0 7.0 1.7 23.9 56 56 A A H X S+ 0 0 37 -4,-1.5 4,-0.7 2,-0.2 -2,-0.2 0.863 112.6 50.7 -55.8 -37.6 3.6 0.5 25.2 57 57 A E H >X S+ 0 0 35 -4,-1.9 3,-0.8 2,-0.2 4,-0.6 0.910 108.5 49.7 -74.5 -44.9 1.9 2.7 22.6 58 58 A I H >< S+ 0 0 1 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.865 105.4 59.5 -55.2 -42.8 4.0 1.4 19.7 59 59 A R H 3< S+ 0 0 121 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.750 100.0 57.5 -61.3 -24.0 3.1 -2.2 20.8 60 60 A R H << S+ 0 0 176 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.669 79.7 109.4 -79.9 -21.1 -0.6 -1.4 20.3 61 61 A I S X< S- 0 0 15 -3,-0.9 3,-1.9 -4,-0.6 2,-0.1 -0.348 85.1-102.8 -57.7 134.8 -0.2 -0.5 16.7 62 62 A A T 3 S+ 0 0 65 1,-0.2 -1,-0.1 -55,-0.0 3,-0.1 -0.384 107.7 21.2 -59.9 124.7 -1.8 -3.1 14.4 63 63 A G T 3 S+ 0 0 11 1,-0.3 -55,-3.4 -2,-0.1 2,-0.4 0.191 89.7 121.1 99.9 -16.5 1.1 -5.3 13.0 64 64 A V E < +B 7 0A 17 -3,-1.9 -1,-0.3 -57,-0.3 -57,-0.3 -0.705 33.1 178.9 -84.2 128.8 3.7 -4.6 15.6 65 65 A T E - 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0 0 6 -4,-1.2 19,-0.4 1,-0.2 4,-0.2 -0.078 66.0-139.2 -35.2 113.3 43.3 6.5 22.6 90 90 A P S S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.592 80.3 53.0 -63.2 -15.3 44.8 7.4 26.0 91 91 A E S S- 0 0 26 1,-0.1 18,-0.2 84,-0.0 17,-0.2 -0.842 105.5 -64.5-124.9 163.4 46.5 10.5 24.7 92 92 A P + 0 0 8 0, 0.0 82,-2.0 0, 0.0 2,-0.3 -0.128 51.0 169.6 -53.9 119.7 45.4 13.6 22.7 93 93 A V E +H 173 0B 2 80,-0.2 13,-1.9 -4,-0.2 16,-0.3 -0.924 8.3 154.0-116.6 151.3 44.1 12.9 19.2 94 94 A L E -HI 172 105B 5 78,-1.2 78,-2.5 -2,-0.3 11,-0.3 -0.845 26.2-145.6-175.1 143.0 42.4 15.6 17.2 95 95 A S E -H 171 0B 8 9,-3.6 8,-2.2 76,-0.3 2,-0.3 -0.626 10.5-161.5-110.2 164.7 41.7 16.5 13.5 96 96 A V E -HI 170 102B 3 74,-2.5 74,-2.0 6,-0.3 6,-0.2 -0.976 14.1-126.2-143.4 151.4 41.5 19.9 11.8 97 97 A D > - 0 0 63 4,-2.2 3,-1.1 -2,-0.3 72,-0.2 0.039 47.4 -79.4 -81.6-164.0 40.0 21.1 8.4 98 98 A M T 3 S+ 0 0 87 70,-0.3 71,-0.1 1,-0.3 40,-0.0 0.726 136.8 51.2 -74.8 -21.3 41.7 23.1 5.6 99 99 A K T 3 S- 0 0 75 2,-0.1 -1,-0.3 39,-0.0 36,-0.1 0.312 119.4-117.9 -90.6 5.2 41.1 26.2 7.7 100 100 A S < + 0 0 2 -3,-1.1 25,-1.5 1,-0.3 2,-0.2 0.593 61.9 153.3 67.9 11.6 42.8 24.3 10.6 101 101 A K B -L 124 0C 29 23,-0.2 -4,-2.2 1,-0.1 23,-0.3 -0.539 53.6-104.7 -67.6 134.5 39.6 24.5 12.6 102 102 A V E +I 96 0B 5 21,-3.0 -6,-0.3 18,-0.3 3,-0.1 -0.407 50.4 160.2 -58.5 129.8 39.3 21.6 15.1 103 103 A D E + 0 0 76 -8,-2.2 2,-0.3 1,-0.6 -1,-0.1 0.531 61.6 28.0-113.2 -88.4 36.9 18.9 14.0 104 104 A M E + 0 0 25 17,-0.0 -9,-3.6 -8,-0.0 -1,-0.6 -0.636 68.7 168.2 -73.4 133.3 37.3 15.5 15.6 105 105 A A E -I 94 0B 8 -2,-0.3 -11,-0.2 -11,-0.3 16,-0.1 -0.916 23.0-139.4-146.2 128.3 38.9 15.7 19.0 106 106 A N > - 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