==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTIONAL REGULATOR 18-APR-07 2PL1 . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATORY PROTEIN PHOP; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.BACHHAWAT . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 X 0 0 117 0, 0.0 25,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 103.0 -61.8 -43.9 -11.5 2 2 A R E -a 26 0A 66 23,-0.2 44,-2.7 42,-0.1 45,-1.3 -0.950 360.0-167.1-114.2 128.1 -61.1 -40.4 -10.2 3 3 A V E -ab 27 47A 0 23,-2.8 25,-2.5 -2,-0.5 2,-0.5 -0.895 9.2-154.2-117.2 143.6 -62.4 -39.4 -6.7 4 4 A L E -ab 28 48A 0 43,-2.1 45,-2.8 -2,-0.4 2,-0.5 -0.974 8.2-163.0-118.2 124.7 -62.6 -35.9 -5.1 5 5 A V E -ab 29 49A 0 23,-2.8 25,-3.5 -2,-0.5 2,-0.6 -0.928 3.7-170.5-109.8 127.6 -62.5 -35.6 -1.3 6 6 A V E +ab 30 50A 1 43,-2.5 45,-2.0 -2,-0.5 2,-0.3 -0.951 30.4 133.7-119.9 107.3 -63.8 -32.4 0.3 7 7 A E - 0 0 5 23,-2.2 47,-0.1 -2,-0.6 6,-0.1 -0.949 42.8-155.8-156.2 129.7 -63.0 -32.3 4.0 8 8 A D S S+ 0 0 69 45,-0.4 2,-1.1 -2,-0.3 3,-0.1 0.655 74.6 92.8 -86.0 -13.8 -61.5 -29.5 6.2 9 9 A N > - 0 0 85 1,-0.2 4,-3.2 2,-0.1 5,-0.2 -0.704 68.1-157.5 -79.2 103.0 -60.1 -31.9 8.9 10 10 A A H > S+ 0 0 44 -2,-1.1 4,-2.4 1,-0.2 5,-0.2 0.862 85.9 48.6 -50.8 -47.8 -56.6 -32.4 7.4 11 11 A L H > S+ 0 0 110 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.953 116.1 43.1 -61.3 -48.9 -55.8 -35.6 9.1 12 12 A L H > S+ 0 0 27 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.931 112.4 53.9 -61.9 -46.4 -59.1 -37.2 8.1 13 13 A R H X S+ 0 0 15 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.897 111.2 45.9 -55.7 -42.1 -58.8 -35.8 4.6 14 14 A H H X S+ 0 0 93 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.902 111.9 50.4 -69.1 -41.6 -55.4 -37.4 4.2 15 15 A H H X S+ 0 0 103 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.919 109.9 50.8 -62.9 -43.4 -56.5 -40.7 5.6 16 16 A L H X S+ 0 0 7 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.945 109.5 50.0 -59.2 -49.8 -59.5 -40.9 3.3 17 17 A K H X S+ 0 0 43 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.907 111.4 48.6 -57.1 -44.3 -57.4 -40.2 0.2 18 18 A V H X S+ 0 0 68 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.919 111.7 49.9 -62.7 -43.7 -54.9 -42.9 1.1 19 19 A Q H X S+ 0 0 78 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.954 115.4 43.0 -58.1 -50.8 -57.7 -45.4 1.7 20 20 A I H <>S+ 0 0 3 -4,-2.9 5,-1.5 2,-0.2 -2,-0.2 0.838 113.9 50.5 -66.1 -35.4 -59.2 -44.5 -1.6 21 21 A Q H ><5S+ 0 0 89 -4,-2.7 3,-1.5 -5,-0.3 -1,-0.2 0.900 109.2 52.0 -69.2 -39.1 -55.9 -44.5 -3.4 22 22 A D H 3<5S+ 0 0 123 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.791 102.6 59.9 -65.7 -27.4 -55.1 -47.9 -1.9 23 23 A A T 3<5S- 0 0 52 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.551 130.4 -94.5 -77.3 -7.5 -58.5 -49.1 -3.2 24 24 A G T < 5S+ 0 0 62 -3,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.711 81.4 115.7 106.7 22.6 -57.1 -48.3 -6.7 25 25 A H < - 0 0 40 -5,-1.5 2,-0.4 -23,-0.0 -1,-0.3 -0.798 64.1-112.3-123.1 166.4 -58.2 -44.7 -7.7 26 26 A Q E -a 2 0A 45 -25,-2.2 -23,-2.8 -2,-0.3 2,-0.4 -0.790 43.6-162.6 -89.7 134.1 -56.7 -41.4 -8.5 27 27 A V E -a 3 0A 8 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.975 21.0-166.1-131.9 137.1 -57.7 -38.9 -5.8 28 28 A D E -a 4 0A 24 -25,-2.5 -23,-2.8 -2,-0.4 2,-0.5 -0.925 15.3-155.9-111.7 138.1 -57.8 -35.2 -5.4 29 29 A D E -a 5 0A 25 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.970 8.7-172.4-123.4 124.5 -58.3 -33.7 -1.9 30 30 A A E -a 6 0A 0 -25,-3.5 -23,-2.2 -2,-0.5 6,-0.1 -0.893 16.6-156.8-113.2 141.6 -59.7 -30.3 -1.2 31 31 A E S S+ 0 0 95 -2,-0.4 2,-0.3 -25,-0.2 -25,-0.1 0.524 75.7 13.9 -95.7 -6.4 -59.8 -28.6 2.2 32 32 A D S > S- 0 0 36 22,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.952 86.3 -90.7-155.8 172.7 -62.7 -26.1 1.5 33 33 A A H > S+ 0 0 1 24,-0.4 4,-1.9 -2,-0.3 3,-0.3 0.920 120.3 50.1 -55.0 -51.8 -65.5 -25.4 -1.0 34 34 A K H > S+ 0 0 167 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.872 110.3 50.0 -59.4 -38.5 -63.5 -23.1 -3.3 35 35 A E H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.823 105.5 58.3 -70.4 -27.8 -60.7 -25.6 -3.5 36 36 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 -3,-0.3 -2,-0.2 0.930 104.1 51.6 -64.2 -43.0 -63.2 -28.3 -4.4 37 37 A D H X S+ 0 0 34 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.860 104.6 58.6 -59.9 -36.4 -64.3 -26.1 -7.3 38 38 A Y H X S+ 0 0 122 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.969 111.0 38.8 -58.3 -55.4 -60.6 -25.9 -8.4 39 39 A Y H X S+ 0 0 53 -4,-1.9 4,-3.4 1,-0.2 -2,-0.2 0.880 113.1 57.1 -64.0 -37.8 -60.2 -29.7 -8.7 40 40 A L H < S+ 0 0 9 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.914 112.1 41.5 -58.9 -44.2 -63.7 -30.1 -10.2 41 41 A N H < S+ 0 0 122 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.753 115.8 50.2 -75.7 -24.9 -62.8 -27.6 -13.0 42 42 A E H < S- 0 0 101 -4,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.917 135.6 -3.6 -78.0 -44.9 -59.3 -29.2 -13.4 43 43 A H S < S- 0 0 104 -4,-3.4 -1,-0.3 -5,-0.1 -2,-0.1 -0.853 72.3-131.3-151.6 109.5 -60.7 -32.7 -13.7 44 44 A I - 0 0 124 -2,-0.3 -42,-0.1 -3,-0.2 -4,-0.1 -0.478 33.7-136.5 -64.1 113.0 -64.3 -33.6 -13.3 45 45 A P - 0 0 2 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.244 9.3-130.1 -69.0 158.6 -64.2 -36.6 -10.8 46 46 A D S S+ 0 0 63 -44,-2.7 2,-0.3 1,-0.3 -43,-0.2 0.773 92.4 4.6 -78.3 -26.2 -66.3 -39.7 -11.2 47 47 A I E -b 3 0A 1 -45,-1.3 -43,-2.1 26,-0.2 2,-0.4 -0.989 67.1-148.3-156.8 149.5 -67.5 -39.3 -7.6 48 48 A A E -bc 4 75A 0 26,-2.3 28,-2.7 -2,-0.3 2,-0.6 -0.970 5.3-153.8-127.4 139.5 -67.1 -36.9 -4.7 49 49 A I E -bc 5 76A 5 -45,-2.8 -43,-2.5 -2,-0.4 2,-0.5 -0.959 27.7-163.7-107.3 119.1 -67.1 -37.5 -1.0 50 50 A V E -bc 6 77A 0 26,-2.4 28,-1.8 -2,-0.6 2,-0.3 -0.925 16.8-154.6-121.2 128.8 -68.3 -34.2 0.6 51 51 A D - 0 0 7 -45,-2.0 28,-0.2 -2,-0.5 8,-0.1 -0.648 11.0-149.7 -87.9 146.5 -68.1 -33.0 4.2 52 52 A L S S+ 0 0 0 -2,-0.3 7,-2.7 26,-0.2 2,-1.0 0.881 78.1 70.2 -88.3 -41.5 -70.8 -30.5 5.2 53 53 A G + 0 0 36 5,-0.2 -45,-0.4 6,-0.1 -1,-0.1 -0.677 66.3 161.4 -81.6 102.9 -69.0 -28.3 7.8 54 54 A L - 0 0 17 -2,-1.0 -22,-0.1 2,-0.2 -23,-0.0 -0.915 50.2-110.0-123.9 151.3 -66.5 -26.2 5.8 55 55 A P S S+ 0 0 76 0, 0.0 3,-0.1 0, 0.0 -23,-0.1 0.782 103.7 1.1 -46.0 -40.5 -64.6 -23.0 6.7 56 56 A D S S+ 0 0 138 1,-0.5 -2,-0.2 -3,-0.0 2,-0.2 0.448 130.4 24.8-115.9-100.5 -66.5 -20.8 4.2 57 57 A E S S- 0 0 50 1,-0.1 -1,-0.5 -4,-0.1 -24,-0.4 -0.485 84.4-125.5 -68.8 135.3 -69.3 -22.1 2.0 58 58 A D > - 0 0 62 -2,-0.2 4,-2.2 -3,-0.1 3,-0.4 -0.425 19.9-106.7 -82.3 160.0 -70.8 -25.2 3.6 59 59 A G H > S+ 0 0 0 -7,-2.7 4,-2.7 1,-0.2 5,-0.2 0.819 117.8 55.1 -52.3 -39.9 -71.2 -28.6 1.9 60 60 A L H > S+ 0 0 11 -8,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.928 109.5 47.3 -62.1 -44.2 -75.0 -28.2 1.4 61 61 A S H > S+ 0 0 46 -3,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.908 111.8 51.0 -63.5 -41.2 -74.4 -24.9 -0.4 62 62 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.934 110.6 48.5 -61.9 -46.2 -71.7 -26.5 -2.6 63 63 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.928 112.1 48.2 -60.8 -46.5 -73.9 -29.4 -3.5 64 64 A R H X S+ 0 0 118 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.922 112.8 49.0 -60.0 -44.5 -76.8 -27.2 -4.5 65 65 A R H X S+ 0 0 70 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.947 112.3 47.7 -60.8 -50.1 -74.6 -24.9 -6.5 66 66 A W H ><>S+ 0 0 4 -4,-2.8 5,-2.6 1,-0.2 3,-0.9 0.924 112.5 48.1 -58.3 -47.4 -73.0 -27.8 -8.4 67 67 A R H ><5S+ 0 0 56 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.874 107.8 55.8 -62.5 -36.8 -76.3 -29.5 -9.2 68 68 A S H 3<5S+ 0 0 93 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.694 106.4 52.7 -69.0 -18.0 -77.7 -26.1 -10.4 69 69 A N T <<5S- 0 0 111 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.061 124.3-100.9-105.0 22.8 -74.8 -26.0 -12.8 70 70 A D T < 5S+ 0 0 140 -3,-1.5 2,-1.0 1,-0.2 -3,-0.2 0.629 71.3 148.5 70.9 14.5 -75.4 -29.4 -14.3 71 71 A V < + 0 0 25 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.743 15.2 168.0 -81.5 108.2 -72.7 -31.2 -12.3 72 72 A S + 0 0 96 -2,-1.0 -1,-0.1 -3,-0.1 3,-0.1 0.313 19.2 131.3-108.5 8.2 -74.3 -34.6 -12.0 73 73 A L S S- 0 0 15 1,-0.1 -26,-0.2 -28,-0.1 -27,-0.1 -0.215 70.8 -86.0 -61.3 151.8 -71.6 -36.9 -10.7 74 74 A P - 0 0 10 0, 0.0 -26,-2.3 0, 0.0 2,-0.5 -0.341 46.1-161.0 -60.4 135.9 -72.5 -39.1 -7.7 75 75 A I E -c 48 0A 0 19,-0.3 21,-3.3 -28,-0.2 22,-1.2 -0.979 10.1-169.7-126.1 123.7 -72.0 -37.4 -4.3 76 76 A L E -cd 49 97A 0 -28,-2.7 -26,-2.4 -2,-0.5 2,-0.4 -0.955 15.9-146.4-112.0 121.2 -71.7 -39.2 -1.0 77 77 A V E -cd 50 98A 0 20,-2.6 22,-3.3 -2,-0.5 2,-0.5 -0.730 13.9-174.1 -90.3 135.1 -71.8 -36.9 2.1 78 78 A L E + d 0 99A 2 -28,-1.8 2,-0.3 -2,-0.4 -26,-0.2 -0.956 27.6 148.8-129.5 108.5 -69.7 -37.9 5.1 79 79 A T E - d 0 100A 2 20,-2.3 22,-2.1 -2,-0.5 -28,-0.1 -0.941 59.9-127.9-146.0 161.9 -70.5 -35.5 8.0 80 80 A A S S+ 0 0 68 -2,-0.3 2,-0.8 20,-0.2 20,-0.1 0.589 82.6 104.4 -82.6 -12.3 -70.8 -35.0 11.8 81 81 A R + 0 0 76 1,-0.2 -2,-0.2 5,-0.0 -29,-0.0 -0.619 46.4 172.4 -73.2 111.5 -74.3 -33.6 11.2 82 82 A E + 0 0 122 -2,-0.8 -1,-0.2 18,-0.1 5,-0.1 0.623 28.1 119.2 -99.3 -16.0 -76.5 -36.5 12.4 83 83 A S > - 0 0 43 1,-0.2 4,-1.7 2,-0.1 3,-0.5 -0.228 61.9-135.8 -56.9 137.9 -80.1 -35.2 12.4 84 84 A W H > S+ 0 0 174 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.813 105.3 61.7 -63.5 -27.7 -82.4 -37.1 10.1 85 85 A Q H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.886 103.2 48.1 -66.2 -37.8 -83.8 -33.8 9.0 86 86 A D H > S+ 0 0 42 -3,-0.5 4,-2.9 2,-0.2 5,-0.3 0.883 109.1 54.7 -68.3 -37.3 -80.4 -32.7 7.6 87 87 A K H X S+ 0 0 73 -4,-1.7 4,-2.5 1,-0.2 5,-0.3 0.931 110.0 46.8 -59.9 -44.6 -80.1 -36.1 5.9 88 88 A V H X S+ 0 0 72 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.922 114.4 46.0 -63.7 -45.8 -83.4 -35.4 4.2 89 89 A E H X S+ 0 0 81 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.910 115.6 45.6 -65.2 -42.8 -82.5 -31.9 3.2 90 90 A V H <>S+ 0 0 0 -4,-2.9 5,-2.1 2,-0.2 4,-0.5 0.895 114.8 46.6 -69.3 -40.9 -79.1 -32.8 1.9 91 91 A L H ><5S+ 0 0 74 -4,-2.5 3,-1.3 -5,-0.3 -2,-0.2 0.921 112.5 51.0 -67.0 -41.1 -80.3 -35.8 -0.1 92 92 A S H 3<5S+ 0 0 99 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.799 103.8 60.0 -65.5 -27.9 -83.2 -33.7 -1.5 93 93 A A T 3<5S- 0 0 21 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.630 135.1 -80.7 -75.1 -13.9 -80.6 -31.1 -2.5 94 94 A G T < 5S+ 0 0 22 -3,-1.3 -19,-0.3 -4,-0.5 -3,-0.2 0.377 82.0 138.3 132.1 -6.1 -78.8 -33.7 -4.7 95 95 A A < - 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