==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA 20-AUG-10 2L2K . COMPND 2 MOLECULE: ADENOSINE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.H.-T.ALLAIN,F.C.OBERSTRASS,R.STEFL . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 56.3 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 . 16 22.5 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 . 1 1.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 1 0 0 0 0 0 0 0 1 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 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 43 B P 0 0 178 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.0 -15.4 -4.5 12.7 2 44 B S - 0 0 115 1,-0.3 2,-0.2 2,-0.0 6,-0.0 0.556 360.0 -88.6 -72.1 -9.1 -13.6 -2.6 15.6 3 45 B G - 0 0 37 1,-0.1 -1,-0.3 5,-0.0 0, 0.0 -0.515 21.1-135.3 123.1 171.3 -10.9 -1.6 13.1 4 46 B K S S+ 0 0 207 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.184 75.1 71.0-144.2 10.0 -7.5 -2.8 11.7 5 47 B N S > S- 0 0 64 1,-0.0 4,-0.7 54,-0.0 3,-0.4 -0.823 81.9-114.2-133.9 164.8 -5.4 0.4 11.8 6 48 B P H > S+ 0 0 13 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.582 105.2 79.8 -72.3 -11.6 -3.5 2.8 14.2 7 49 B V H > S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.942 93.0 44.5 -60.6 -50.7 -6.1 5.4 13.1 8 50 B M H > S+ 0 0 64 -3,-0.4 4,-0.8 2,-0.2 -1,-0.2 0.857 109.5 56.5 -65.9 -36.4 -8.8 4.1 15.4 9 51 B I H >X S+ 0 0 70 -4,-0.7 4,-2.7 2,-0.2 3,-1.1 0.968 112.8 40.8 -57.6 -54.6 -6.4 3.7 18.3 10 52 B L H 3X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.3 -2,-0.2 0.930 113.1 54.1 -56.7 -51.0 -5.5 7.4 18.1 11 53 B N H 3< S+ 0 0 78 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.568 116.6 39.7 -65.4 -9.7 -9.1 8.5 17.4 12 54 B E H << S+ 0 0 137 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.709 116.5 47.1-107.0 -33.3 -10.1 6.6 20.6 13 55 B L H < S- 0 0 96 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.947 138.3 -9.0 -73.3 -50.8 -7.2 7.5 22.9 14 56 B R S < S+ 0 0 172 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 -0.607 73.1 179.7-153.5 84.8 -7.2 11.2 22.1 15 57 B P + 0 0 69 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.147 40.8 104.2 -71.5 177.8 -9.4 12.6 19.3 16 58 B G + 0 0 70 1,-0.2 24,-0.4 -5,-0.0 2,-0.2 0.703 57.7 113.9 113.3 35.1 -9.5 16.3 18.4 17 59 B L - 0 0 36 22,-0.1 2,-0.3 23,-0.1 -1,-0.2 -0.583 52.2-133.9-124.7-178.4 -7.3 16.4 15.2 18 60 B K E -A 38 0A 119 20,-1.9 20,-2.7 -2,-0.2 2,-0.3 -0.950 12.9-152.5-137.3 157.2 -7.6 17.1 11.5 19 61 B Y E -A 37 0A 44 -2,-0.3 2,-0.4 18,-0.3 18,-0.3 -0.937 2.8-161.2-130.4 154.1 -6.3 15.3 8.4 20 62 B D E -A 36 0A 90 16,-2.5 16,-2.8 -2,-0.3 2,-0.1 -0.917 12.6-146.6-138.9 110.9 -5.3 16.4 4.9 21 63 B F E -A 35 0A 95 -2,-0.4 2,-0.3 14,-0.3 14,-0.3 -0.466 17.3-154.8 -71.8 146.3 -5.1 13.9 2.0 22 64 B L E -A 34 0A 67 12,-3.2 12,-1.6 1,-0.2 -1,-0.0 -0.886 24.8 -77.7-127.5 158.3 -2.4 14.6 -0.7 23 65 B S E - 0 0 91 -2,-0.3 11,-0.2 10,-0.2 2,-0.2 0.336 40.7-121.8 -53.6 173.7 -2.1 13.7 -4.4 24 66 B E E - 0 0 84 9,-0.2 2,-0.3 2,-0.0 9,-0.2 -0.634 19.5-170.5-117.3 170.5 -1.1 10.5 -6.1 25 67 B S E +A 32 0A 74 7,-1.5 7,-1.7 -2,-0.2 5,-0.1 -0.919 39.8 45.1-151.0 172.3 1.5 9.2 -8.5 26 68 B G S S- 0 0 43 -2,-0.3 5,-0.2 5,-0.2 6,-0.1 0.025 83.5 -57.2 79.4 174.5 2.4 6.1 -10.6 27 69 B E > - 0 0 130 4,-0.1 3,-1.5 1,-0.1 4,-0.4 -0.266 58.9 -93.0 -82.0 173.7 0.4 3.8 -12.9 28 70 B S T 3 S+ 0 0 118 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.637 127.1 48.6 -65.3 -14.4 -2.7 1.9 -11.8 29 71 B H T 3 S+ 0 0 165 1,-0.1 -1,-0.3 0, 0.0 -3,-0.1 0.385 124.5 28.3-106.2 -0.3 -0.5 -1.2 -11.0 30 72 B A S < S+ 0 0 65 -3,-1.5 -2,-0.2 -5,-0.1 -1,-0.1 0.058 90.3 157.3-142.0 18.9 2.1 0.7 -9.0 31 73 B K - 0 0 58 -4,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.010 17.5-173.0 -56.6 152.4 -0.2 3.5 -7.7 32 74 B S E -A 25 0A 45 -7,-1.7 -7,-1.5 -6,-0.1 2,-0.3 -0.969 7.0-178.1-144.8 158.4 0.6 5.6 -4.6 33 75 B F E - B 0 48A 41 15,-2.9 15,-2.3 -2,-0.3 2,-0.3 -0.871 13.4-140.5-144.0 170.6 -1.2 8.2 -2.5 34 76 B V E -AB 22 47A 28 -12,-1.6 -12,-3.2 13,-0.3 2,-0.3 -0.992 8.6-168.6-144.1 157.5 -0.4 10.3 0.6 35 77 B M E -AB 21 46A 26 11,-1.7 11,-1.1 -2,-0.3 -14,-0.3 -0.998 7.1-170.0-143.9 133.5 -2.2 11.5 3.7 36 78 B S E -AB 20 45A 3 -16,-2.8 -16,-2.5 -2,-0.3 2,-0.3 -0.714 4.7-158.7-121.0 173.2 -1.2 14.1 6.3 37 79 B V E -AB 19 44A 0 7,-2.1 7,-1.7 -18,-0.3 2,-0.3 -0.935 17.0-145.5-146.9 165.6 -2.5 15.2 9.7 38 80 B V E +AB 18 43A 38 -20,-2.7 -20,-1.9 -2,-0.3 2,-0.4 -0.916 28.9 169.6-137.0 110.5 -2.5 18.0 12.3 39 81 B V E > - B 0 42A 7 3,-0.8 3,-2.6 -2,-0.3 -22,-0.1 -0.989 68.7 -14.6-129.9 128.4 -2.6 16.8 15.9 40 82 B D T 3 S- 0 0 130 -2,-0.4 3,-0.1 -24,-0.4 -1,-0.1 0.566 128.6 -57.0 57.5 9.5 -2.1 18.9 19.0 41 83 B G T 3 S+ 0 0 67 1,-0.4 -1,-0.3 0, 0.0 2,-0.1 0.184 116.8 112.8 105.5 -12.6 -0.8 21.6 16.6 42 84 B Q E < -B 39 0A 75 -3,-2.6 -3,-0.8 20,-0.1 -1,-0.4 -0.248 59.3-133.0 -79.2 174.2 1.9 19.3 15.2 43 85 B F E +B 38 0A 121 -5,-0.2 2,-0.3 -3,-0.1 -5,-0.2 -0.983 22.4 178.1-134.2 145.9 2.0 18.0 11.6 44 86 B F E -B 37 0A 21 -7,-1.7 -7,-2.1 -2,-0.3 2,-0.3 -0.923 8.0-161.7-142.2 164.4 2.5 14.5 10.2 45 87 B E E +B 36 0A 116 -2,-0.3 -9,-0.2 -9,-0.3 2,-0.2 -0.949 8.6 175.1-145.8 162.4 2.6 12.7 6.8 46 88 B G E -B 35 0A 3 -11,-1.1 -11,-1.7 -2,-0.3 12,-0.3 -0.659 11.0-160.2-174.2 111.3 2.4 9.1 5.4 47 89 B S E +B 34 0A 67 -13,-0.3 2,-0.3 -2,-0.2 -13,-0.3 -0.378 21.0 159.7 -86.2 172.0 2.3 7.8 1.8 48 90 B G E -B 33 0A 12 -15,-2.3 -15,-2.9 -2,-0.1 6,-0.1 -0.972 54.6 -91.8-178.2 171.3 1.0 4.4 0.8 49 91 B R S S+ 0 0 185 -2,-0.3 2,-0.3 -17,-0.2 -15,-0.1 0.660 109.9 17.1 -71.9 -17.7 -0.4 2.2 -2.0 50 92 B N S > S- 0 0 65 -17,-0.1 4,-2.0 1,-0.0 -17,-0.2 -0.921 88.6 -97.7-147.7 171.0 -3.9 3.2 -1.0 51 93 B K H > S+ 0 0 139 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.839 120.6 50.2 -63.3 -36.5 -5.8 5.8 1.0 52 94 B K H > S+ 0 0 169 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 109.6 50.9 -68.5 -41.0 -6.1 3.6 4.1 53 95 B L H > S+ 0 0 77 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.876 108.9 52.4 -65.0 -40.3 -2.4 2.7 4.1 54 96 B A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.961 112.2 43.6 -59.5 -54.3 -1.5 6.4 3.8 55 97 B K H X S+ 0 0 55 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.840 111.3 56.0 -62.6 -33.4 -3.6 7.4 6.9 56 98 B A H X S+ 0 0 20 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.890 111.1 43.8 -66.1 -38.9 -2.3 4.4 8.8 57 99 B R H X S+ 0 0 150 -4,-1.9 4,-1.6 -3,-0.2 -2,-0.2 0.938 118.9 41.8 -69.5 -49.2 1.3 5.5 8.3 58 100 B A H X S+ 0 0 0 -4,-2.5 4,-2.5 -12,-0.3 -2,-0.2 0.866 115.9 49.6 -67.6 -38.7 0.6 9.2 9.1 59 101 B A H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.859 107.5 54.3 -70.6 -36.2 -1.7 8.3 12.0 60 102 B Q H X S+ 0 0 52 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.891 111.6 45.8 -62.6 -39.2 0.9 5.9 13.4 61 103 B S H X S+ 0 0 37 -4,-1.6 4,-2.1 2,-0.2 5,-0.3 0.928 113.3 48.7 -67.0 -45.3 3.4 8.8 13.3 62 104 B A H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 5,-0.3 0.875 114.2 48.1 -61.3 -39.4 0.9 11.2 14.9 63 105 B L H X S+ 0 0 8 -4,-2.7 4,-3.1 2,-0.2 6,-0.4 0.994 111.6 45.6 -63.0 -66.6 0.1 8.6 17.6 64 106 B A H <>S+ 0 0 17 -4,-2.3 5,-0.6 1,-0.2 4,-0.4 0.841 120.0 41.2 -51.1 -42.1 3.7 7.7 18.6 65 107 B T H ><5S+ 0 0 67 -4,-2.1 3,-1.0 -5,-0.2 -1,-0.2 0.986 121.2 36.8 -71.7 -59.6 4.8 11.4 18.7 66 108 B V H 3<5S+ 0 0 24 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.805 121.8 46.4 -67.1 -30.3 1.8 13.1 20.4 67 109 B F T 3<5S- 0 0 25 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.513 101.5-133.2 -88.6 -5.5 1.2 10.2 22.7 68 110 B N T < 5S+ 0 0 142 -3,-1.0 -3,-0.2 -4,-0.4 2,-0.2 0.721 77.8 90.5 58.0 23.2 4.9 9.9 23.6 69 111 B L S