==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE REGULATOR 18-FEB-07 2JO1 . COMPND 2 MOLECULE: PHOSPHOLEMMAN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.TERIETE,C.M.FRANZIN,J.CHOI,F.M.MARASSI . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7459.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 80.6 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 . 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 . 2 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 51.4 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+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 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 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 E 0 0 222 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.1 10.7 -33.0 1.4 2 2 A S >> + 0 0 94 1,-0.1 3,-0.6 2,-0.1 4,-0.5 -0.426 360.0 143.0-132.8 58.7 8.3 -30.1 2.0 3 3 A P H 3> S+ 0 0 88 0, 0.0 4,-0.6 0, 0.0 3,-0.3 0.689 71.1 64.5 -70.9 -18.4 8.6 -27.8 -1.0 4 4 A K H >4 S+ 0 0 141 1,-0.2 3,-0.8 2,-0.2 6,-0.7 0.814 87.3 68.7 -74.6 -30.8 4.9 -27.1 -0.8 5 5 A E H <4 S+ 0 0 86 -3,-0.6 -1,-0.2 1,-0.3 6,-0.1 0.849 93.6 59.2 -56.0 -34.8 5.3 -25.4 2.6 6 6 A H H 3< S+ 0 0 171 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.869 99.7 68.1 -63.0 -37.3 7.1 -22.6 0.8 7 7 A D S X< S- 0 0 92 -3,-0.8 3,-0.9 -4,-0.6 4,-0.3 -0.400 93.9-116.1 -81.0 161.2 4.1 -21.9 -1.4 8 8 A P G > S+ 0 0 66 0, 0.0 3,-1.5 0, 0.0 5,-0.2 0.636 99.0 91.5 -70.7 -13.7 0.8 -20.5 -0.0 9 9 A F G 3 S+ 0 0 158 1,-0.3 -4,-0.1 -5,-0.2 5,-0.1 0.882 83.8 52.8 -48.7 -42.5 -1.0 -23.8 -1.0 10 10 A T G < S+ 0 0 63 -3,-0.9 2,-0.4 -6,-0.7 -1,-0.3 0.784 106.9 64.6 -65.2 -26.7 -0.2 -25.1 2.5 11 11 A Y < - 0 0 111 -3,-1.5 3,-0.3 -4,-0.3 -1,-0.0 -0.833 67.7-155.2-103.0 137.0 -1.8 -21.9 3.9 12 12 A D S > S+ 0 0 121 -2,-0.4 3,-0.5 1,-0.2 4,-0.2 0.446 81.2 91.0 -85.2 -0.3 -5.5 -21.2 3.5 13 13 A Y T 3> + 0 0 122 1,-0.2 4,-1.5 -5,-0.2 -1,-0.2 -0.026 45.6 130.1 -84.3 32.1 -4.7 -17.5 3.9 14 14 A Q H 3> S+ 0 0 121 -3,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.915 83.3 28.0 -51.5 -48.2 -4.2 -17.2 0.2 15 15 A S H <> S+ 0 0 102 -3,-0.5 4,-1.4 1,-0.2 3,-0.3 0.796 121.0 53.9 -84.5 -32.4 -6.5 -14.1 0.1 16 16 A L H 4 S+ 0 0 123 -4,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.509 94.5 74.6 -80.7 -4.1 -5.8 -12.9 3.6 17 17 A Q H < S+ 0 0 107 -4,-1.5 4,-0.3 1,-0.1 -1,-0.2 0.930 113.5 17.2 -73.7 -47.1 -2.1 -12.9 2.9 18 18 A I H X S+ 0 0 94 -4,-0.5 4,-2.8 -3,-0.3 5,-0.2 0.725 109.4 84.3 -96.0 -27.4 -2.0 -9.8 0.8 19 19 A G H >X S+ 0 0 29 -4,-1.4 4,-2.0 1,-0.3 3,-1.0 0.907 94.6 38.5 -37.5 -81.9 -5.3 -8.4 1.8 20 20 A G H 3> S+ 0 0 39 -4,-0.4 4,-2.1 1,-0.3 -1,-0.3 0.808 116.8 56.0 -42.4 -37.8 -4.3 -6.6 5.0 21 21 A L H 3> S+ 0 0 116 -4,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.906 109.2 43.6 -65.4 -44.2 -1.1 -5.5 3.3 22 22 A V H X S+ 0 0 112 -4,-2.2 3,-0.8 1,-0.2 4,-0.7 0.830 109.4 63.2 -66.4 -32.3 1.4 16.9 1.5 37 37 A S H >X S+ 0 0 18 -4,-2.2 3,-1.1 -5,-0.2 4,-0.9 0.846 91.1 64.8 -61.3 -35.8 -1.9 17.9 -0.2 38 38 A R H >X S+ 0 0 169 -4,-1.7 4,-1.2 -3,-0.4 3,-0.6 0.853 94.9 59.8 -57.2 -34.2 -2.9 20.0 2.8 39 39 A R H X - 0 0 68 -4,-1.1 4,-2.2 1,-0.2 3,-0.7 -0.618 65.4-163.5 -76.4 108.6 -3.6 31.2 -1.2 46 46 A Q T 34 S+ 0 0 124 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.0 0.833 90.9 61.6 -58.5 -31.5 -0.9 33.9 -1.6 47 47 A Q T 34 S+ 0 0 177 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.890 106.2 44.4 -62.0 -40.2 -2.7 35.7 1.2 48 48 A Q T <4 S+ 0 0 126 -3,-0.7 2,-0.3 1,-0.2 -2,-0.2 0.924 130.2 13.8 -70.7 -45.6 -2.0 32.8 3.6 49 49 A R S < S- 0 0 143 -4,-2.2 -1,-0.2 -7,-0.4 0, 0.0 -0.966 71.0-123.5-133.8 149.8 1.6 32.4 2.5 50 50 A T S S+ 0 0 132 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 0.836 84.4 103.3 -57.6 -33.4 4.0 34.5 0.5 51 51 A G S S- 0 0 30 -6,-0.1 -2,-0.3 1,-0.1 3,-0.1 -0.105 73.9-124.6 -50.4 148.1 4.4 31.5 -1.9 52 52 A E - 0 0 145 1,-0.2 -7,-0.1 -6,-0.0 -1,-0.1 -0.620 42.6 -66.6 -96.6 157.6 2.6 31.9 -5.2 53 53 A P + 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.104 63.9 164.8 -36.8 151.1 0.1 29.4 -6.6 54 54 A D >> + 0 0 49 -14,-0.2 3,-0.8 -3,-0.1 4,-0.6 -0.978 45.5 44.5-164.5 169.7 1.5 25.9 -7.6 55 55 A E T 34 S- 0 0 125 -2,-0.3 -15,-0.0 1,-0.3 -11,-0.0 0.407 94.7-112.8 68.2 -6.6 0.6 22.3 -8.4 56 56 A E T 34 S+ 0 0 198 1,-0.1 -1,-0.3 -12,-0.0 -12,-0.0 0.559 97.5 107.2 56.8 4.2 -2.1 23.9 -10.6 57 57 A E T <4 + 0 0 73 -3,-0.8 -2,-0.1 1,-0.1 -1,-0.1 0.988 44.3 157.3 -74.1 -65.6 -4.4 22.3 -8.0 58 58 A G S >< S- 0 0 10 -4,-0.6 2,-1.9 1,-0.2 3,-0.8 -0.328 72.3 -16.7 72.7-157.2 -5.6 25.3 -6.1 59 59 A T T 3> S+ 0 0 72 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 -0.072 98.7 122.7 -73.6 41.1 -8.9 25.2 -4.1 60 60 A F H >> S+ 0 0 135 -2,-1.9 3,-1.0 1,-0.2 4,-0.7 0.925 70.7 51.2 -68.7 -44.3 -9.7 22.1 -6.2 61 61 A R H X> S+ 0 0 66 -3,-0.8 3,-1.0 1,-0.3 4,-0.9 0.832 101.0 65.0 -60.5 -32.1 -10.1 20.0 -3.1 62 62 A S H >> S+ 0 0 27 1,-0.3 4,-0.8 2,-0.2 3,-0.5 0.837 92.3 61.2 -60.7 -32.9 -12.5 22.7 -1.8 63 63 A S H X< S+ 0 0 34 -3,-1.0 3,-0.5 -4,-0.8 4,-0.5 0.827 98.2 58.7 -63.7 -28.9 -14.8 21.9 -4.7 64 64 A I H X< S+ 0 0 88 -3,-1.0 3,-1.7 -4,-0.7 4,-0.3 0.839 92.3 66.4 -68.2 -33.0 -15.1 18.4 -3.2 65 65 A R H XX S+ 0 0 166 -4,-0.9 3,-2.6 -3,-0.5 4,-0.8 0.850 89.2 66.6 -57.9 -30.9 -16.4 19.9 0.1 66 66 A R H