==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-OCT-10 2L54 . COMPND 2 MOLECULE: DOUBLE-STRANDED RNA-SPECIFIC ADENOSINE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.ZHAO,K.PERVUSHIN,S.FENG,P.DROGE . 63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 73.0 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 . 5 7.9 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 . 1 1.6 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 . 3 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 6.3 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 1 0 0 0 1 0 1 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 . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A Y > 0 0 155 0, 0.0 5,-0.6 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 178.1 2.1 0.0 -1.2 2 7 A Q T >>5 - 0 0 153 3,-0.2 3,-3.1 1,-0.1 4,-1.3 0.250 360.0 -57.1 -44.7-178.8 2.5 -2.6 -4.0 3 8 A D H 3>5S+ 0 0 111 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.787 134.2 75.1 -34.0 -36.6 2.8 -6.3 -3.1 4 9 A Q H 3>5S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.892 104.2 34.3 -45.7 -47.7 5.8 -5.1 -1.0 5 10 A E H <>5S+ 0 0 38 -3,-3.1 4,-2.7 2,-0.2 5,-0.3 0.889 113.5 58.5 -76.3 -41.7 3.4 -3.7 1.6 6 11 A Q H XX S+ 0 0 9 -4,-1.9 4,-0.6 2,-0.2 3,-0.5 0.973 107.1 38.6 -67.9 -56.5 3.5 -11.1 7.7 12 17 A L H >X S+ 0 0 47 -4,-1.8 4,-2.5 1,-0.3 3,-0.8 0.867 118.7 49.9 -62.7 -37.1 2.8 -9.4 11.0 13 18 A E H 3< S+ 0 0 111 -4,-1.7 4,-0.4 1,-0.2 -1,-0.3 0.677 101.8 64.1 -75.1 -17.5 -0.9 -10.4 10.8 14 19 A E H << S+ 0 0 133 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.671 116.5 27.6 -78.7 -17.7 0.2 -14.0 10.0 15 20 A L H << S- 0 0 69 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.1 0.668 139.9 -37.3-112.4 -30.8 1.7 -14.3 13.5 16 21 A G >< - 0 0 16 -4,-2.5 3,-1.2 -5,-0.2 2,-0.3 -0.361 52.8-121.9 162.0 114.3 -0.4 -11.8 15.4 17 22 A E T 3 S+ 0 0 157 -4,-0.4 3,-0.1 1,-0.2 -4,-0.1 -0.501 100.3 22.3 -70.1 128.2 -2.0 -8.4 14.7 18 23 A G T 3 S+ 0 0 61 1,-0.3 -1,-0.2 -2,-0.3 2,-0.2 0.680 106.4 101.6 89.7 19.7 -0.8 -5.7 17.0 19 24 A K < - 0 0 118 -3,-1.2 -1,-0.3 -7,-0.1 2,-0.2 -0.622 67.3-106.7-123.8-176.5 2.4 -7.5 18.0 20 25 A A - 0 0 26 -2,-0.2 2,-0.3 -3,-0.1 41,-0.1 -0.505 25.9-160.8-107.2 177.7 6.1 -7.4 17.2 21 26 A T - 0 0 24 -2,-0.2 39,-2.8 39,-0.0 2,-0.3 -0.941 12.8-120.1-151.8 171.1 8.4 -9.6 15.1 22 27 A T >> - 0 0 44 -2,-0.3 4,-1.8 37,-0.2 3,-0.5 -0.793 24.8-117.8-117.5 160.7 12.1 -10.4 14.6 23 28 A A H 3>>S+ 0 0 13 -2,-0.3 4,-2.4 1,-0.2 5,-0.6 0.920 113.5 60.3 -60.7 -45.9 14.4 -10.2 11.6 24 29 A H H 345S+ 0 0 150 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.822 109.9 44.1 -51.9 -32.8 15.0 -14.0 11.6 25 30 A D H <>5S+ 0 0 46 -3,-0.5 4,-2.2 3,-0.2 5,-0.4 0.828 115.2 48.3 -81.6 -34.7 11.2 -14.3 11.1 26 31 A L H X>S+ 0 0 10 -4,-1.8 4,-2.5 2,-0.2 5,-0.7 0.994 116.4 38.2 -68.4 -65.2 11.0 -11.6 8.4 27 32 A S H <5S+ 0 0 26 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.757 117.5 57.1 -58.3 -24.1 13.9 -12.6 6.1 28 33 A G H 4> - 0 0 78 0, 0.0 4,-1.9 0, 0.0 3,-1.0 -0.328 27.6-120.7 -69.8 151.0 17.7 -10.0 2.8 34 39 A K H 3> S+ 0 0 110 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.775 114.0 62.0 -62.0 -25.9 18.4 -8.4 6.2 35 40 A K H 3> S+ 0 0 173 2,-0.2 4,-0.6 3,-0.1 -1,-0.3 0.810 106.3 45.1 -69.9 -30.2 19.6 -5.3 4.4 36 41 A E H X> S+ 0 0 77 -3,-1.0 4,-2.5 2,-0.2 3,-1.0 0.966 113.6 44.9 -77.2 -57.9 16.1 -4.9 2.8 37 42 A I H 3X S+ 0 0 7 -4,-1.9 4,-1.4 1,-0.3 -2,-0.2 0.844 114.1 52.6 -55.1 -35.2 13.9 -5.4 5.9 38 43 A A H 3X S+ 0 0 38 -4,-1.7 4,-1.1 -5,-0.3 -1,-0.3 0.760 111.0 48.2 -72.5 -25.4 16.3 -3.2 7.8 39 44 A R H X>S+ 0 0 22 -4,-2.7 3,-1.7 1,-0.2 5,-0.8 0.866 104.7 62.8 -73.2 -37.5 8.8 3.6 7.2 45 50 A A G ><5S+ 0 0 32 -4,-1.6 3,-0.6 1,-0.3 -1,-0.2 0.698 82.2 84.5 -60.7 -18.1 9.6 4.7 10.8 46 51 A K G 345S+ 0 0 178 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.848 93.7 43.4 -53.1 -36.1 10.3 8.1 9.2 47 52 A K G <45S- 0 0 123 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.698 120.6-111.4 -82.9 -21.0 6.6 8.8 9.4 48 53 A G T <<5S+ 0 0 49 -3,-0.6 -3,-0.2 -4,-0.5 -2,-0.1 0.601 92.7 105.9 99.3 15.0 6.4 7.4 12.9 49 54 A K S