==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-SEP-11 2LJH . COMPND 2 MOLECULE: DOUBLE-STRANDED RNA-SPECIFIC EDITASE ADAR; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR P.BARRAUD,F.H.-T.ALLAIN . 93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 68.8 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 . 17 18.3 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 1.1 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 . 22 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 21.5 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 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 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 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 48 A S 0 0 161 0, 0.0 3,-0.2 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0 -66.1 14.0 -15.3 -10.9 2 49 A D - 0 0 90 36,-0.4 2,-1.3 1,-0.2 38,-0.1 0.961 360.0-137.0 65.7 90.6 11.1 -13.9 -8.8 3 50 A P - 0 0 32 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 -0.657 20.6-156.0 -76.6 94.7 11.9 -14.4 -5.1 4 51 A K - 0 0 106 -2,-1.3 2,-0.9 -3,-0.2 3,-0.1 -0.647 3.8-149.9 -82.4 99.4 8.5 -15.6 -3.8 5 52 A K + 0 0 77 -2,-1.1 -1,-0.1 1,-0.2 58,-0.0 -0.590 25.5 168.6 -66.7 103.3 8.3 -14.8 -0.2 6 53 A K + 0 0 170 -2,-0.9 2,-0.6 2,-0.0 -1,-0.2 0.704 48.3 91.9 -93.4 -23.6 6.0 -17.6 1.0 7 54 A M + 0 0 93 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 -0.637 36.1 155.7 -78.8 115.4 6.5 -17.0 4.7 8 55 A C + 0 0 84 -2,-0.6 -1,-0.2 1,-0.1 -3,-0.0 0.210 57.1 83.5-121.2 10.1 3.8 -14.7 6.0 9 56 A K + 0 0 138 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 0.552 69.4 94.6 -89.8 -11.0 4.0 -15.9 9.7 10 57 A E - 0 0 87 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.722 57.6-169.1 -83.0 129.6 6.9 -13.6 10.3 11 58 A R - 0 0 196 -2,-0.4 3,-0.2 2,-0.0 -1,-0.2 0.898 12.0-154.0 -88.0 -44.4 5.6 -10.3 11.7 12 59 A I - 0 0 85 1,-0.2 2,-0.7 52,-0.0 -2,-0.0 0.998 33.0-124.8 54.0 73.8 8.6 -7.9 11.6 13 60 A P + 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.319 57.7 140.9 -60.9 99.9 7.1 -5.9 14.5 14 61 A Q + 0 0 116 -2,-0.7 3,-0.1 -3,-0.2 0, 0.0 -0.726 22.0 176.4-142.3 86.1 6.9 -2.3 13.3 15 62 A P + 0 0 103 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.019 55.9 71.6 -72.4-170.9 3.8 -0.5 14.4 16 63 A K S S+ 0 0 206 1,-0.3 2,-0.2 2,-0.0 0, 0.0 0.717 74.2 154.5 67.5 22.6 3.0 3.2 13.7 17 64 A N >> - 0 0 38 -3,-0.1 3,-1.3 1,-0.1 4,-1.2 -0.567 55.6-124.6 -87.3 146.0 2.5 2.1 10.1 18 65 A T H 3> S+ 0 0 29 1,-0.3 4,-2.5 -2,-0.2 5,-0.2 0.758 106.6 67.2 -61.2 -28.3 0.3 4.0 7.7 19 66 A V H 3> S+ 0 0 17 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.832 101.5 48.7 -65.4 -30.0 -1.8 0.9 6.9 20 67 A A H <> S+ 0 0 44 -3,-1.3 4,-0.9 2,-0.2 -1,-0.2 0.890 108.4 54.2 -73.3 -39.4 -3.1 1.0 10.5 21 68 A M H >X S+ 0 0 101 -4,-1.2 3,-1.0 1,-0.2 4,-0.9 0.912 105.6 52.8 -57.5 -46.5 -3.8 4.7 10.0 22 69 A L H >X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.3 3,-0.6 0.864 103.8 56.6 -59.2 -36.8 -5.9 4.0 7.0 23 70 A N H 3< S+ 0 0 92 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.717 105.5 52.2 -70.6 -20.0 -7.9 1.4 9.0 24 71 A E H << S+ 0 0 166 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.680 117.4 39.3 -84.5 -21.0 -8.7 4.2 11.4 25 72 A L H << S+ 0 0 68 -4,-0.9 2,-0.4 -3,-0.6 -2,-0.2 0.925 123.5 2.1 -90.9 -71.8 -9.9 6.4 8.5 26 73 A R < - 0 0 115 -4,-2.0 -1,-0.3 0, 0.0 3,-0.3 -0.944 57.5-146.8-128.9 139.3 -11.8 4.4 5.9 27 74 A H S S+ 0 0 169 -2,-0.4 25,-0.3 1,-0.2 3,-0.1 -0.497 75.3 66.2 -93.4 172.3 -12.9 0.8 5.6 28 75 A G + 0 0 50 1,-0.3 2,-0.6 -2,-0.2 -1,-0.2 0.569 67.2 148.4 89.5 10.9 -13.2 -1.1 2.4 29 76 A L - 0 0 26 -3,-0.3 2,-0.6 22,-0.1 -1,-0.3 -0.702 29.2-166.2 -85.0 117.5 -9.4 -0.9 1.9 30 77 A I E -A 50 0A 87 20,-1.1 20,-1.2 -2,-0.6 2,-0.8 -0.915 6.9-160.1-109.2 110.9 -8.0 -3.8 0.1 31 78 A Y E +A 49 0A 46 -2,-0.6 2,-0.4 18,-0.2 18,-0.2 -0.813 24.9 168.8 -88.5 109.0 -4.2 -4.3 0.2 32 79 A K E -A 48 0A 87 16,-2.5 16,-3.4 -2,-0.8 2,-1.2 -0.967 40.2-125.9-127.6 134.9 -3.4 -6.6 -2.7 33 80 A L E +A 47 0A 63 -2,-0.4 14,-0.2 14,-0.2 3,-0.1 -0.678 32.3 174.8 -78.9 97.5 -0.0 -7.4 -4.2 34 81 A E E + 0 0 85 12,-1.6 2,-0.3 -2,-1.2 -1,-0.2 0.800 66.5 8.6 -78.4 -28.7 -0.7 -6.5 -7.9 35 82 A S E -A 46 0A 59 11,-1.4 11,-2.8 -3,-0.1 2,-0.4 -0.990 58.9-163.8-152.5 142.8 2.8 -7.2 -9.0 36 83 A Q E +A 45 0A 19 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.989 32.4 127.7-131.7 124.0 6.0 -8.7 -7.5 37 84 A T E +A 44 0A 71 7,-3.3 7,-2.3 -2,-0.4 -2,-0.0 -0.667 16.5 94.9-146.8-163.5 9.4 -8.1 -9.1 38 85 A G - 0 0 38 5,-0.3 -36,-0.4 -2,-0.2 -2,-0.0 -0.257 69.8 -48.9 102.3 176.6 12.9 -7.0 -8.2 39 86 A P - 0 0 53 0, 0.0 5,-0.1 0, 0.0 -2,-0.0 -0.008 48.6-113.4 -72.4-173.6 16.3 -8.6 -7.2 40 87 A V S S+ 0 0 121 2,-0.2 -2,-0.0 1,-0.1 0, 0.0 0.734 114.1 55.6 -95.9 -26.7 16.7 -11.2 -4.5 41 88 A H S S+ 0 0 166 1,-0.2 -1,-0.1 0, 0.0 20,-0.0 0.754 135.9 0.1 -76.4 -23.2 18.8 -8.9 -2.2 42 89 A A S S- 0 0 23 18,-0.0 -1,-0.2 2,-0.0 -2,-0.2 -0.400 82.2-165.3-165.6 75.9 15.9 -6.3 -2.3 43 90 A P - 0 0 17 0, 0.0 2,-0.6 0, 0.0 -5,-0.3 -0.111 21.8-118.3 -65.4 164.6 12.9 -7.3 -4.4 44 91 A L E -A 37 0A 24 -7,-2.3 -7,-3.3 -5,-0.1 2,-0.4 -0.923 27.3-169.7-111.8 114.1 10.2 -4.8 -5.4 45 92 A F E -AB 36 60A 6 15,-3.6 15,-2.0 -2,-0.6 2,-0.7 -0.870 8.0-155.2-103.8 133.2 6.7 -5.5 -4.2 46 93 A T E -AB 35 59A 6 -11,-2.8 -12,-1.6 -2,-0.4 -11,-1.4 -0.886 12.4-174.5-115.5 101.1 3.9 -3.5 -5.6 47 94 A I E -AB 33 58A 4 11,-2.9 11,-2.6 -2,-0.7 2,-0.5 -0.825 6.8-160.4 -97.4 128.7 0.9 -3.3 -3.2 48 95 A S E -AB 32 57A 3 -16,-3.4 -16,-2.5 -2,-0.5 2,-0.5 -0.943 3.9-168.6-109.8 122.7 -2.3 -1.7 -4.4 49 96 A V E -AB 31 56A 0 7,-3.0 7,-3.4 -2,-0.5 2,-0.7 -0.956 8.2-154.8-110.7 124.2 -4.8 -0.5 -1.9 50 97 A E E +AB 30 55A 80 -20,-1.2 -20,-1.1 -2,-0.5 2,-0.4 -0.881 19.6 173.1-100.6 116.7 -8.2 0.5 -3.2 51 98 A V E > - B 0 54A 0 3,-3.2 3,-2.5 -2,-0.7 -22,-0.1 -0.985 66.7 -20.2-130.9 122.5 -9.9 3.0 -1.0 52 99 A D T 3 S- 0 0 95 -2,-0.4 3,-0.1 -25,-0.3 -1,-0.1 0.722 128.7 -50.8 55.4 25.3 -13.2 4.8 -1.8 53 100 A G T 3 S+ 0 0 55 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.371 117.4 111.5 96.3 -5.0 -12.6 4.0 -5.4 54 101 A Q E < -B 51 0A 119 -3,-2.5 -3,-3.2 2,-0.0 2,-0.7 -0.910 58.7-146.1-106.3 124.9 -9.1 5.4 -5.5 55 102 A K E -B 50 0A 91 -2,-0.5 2,-0.4 -5,-0.3 -5,-0.3 -0.805 13.8-165.2 -92.6 114.0 -6.3 2.9 -6.0 56 103 A Y E -B 49 0A 18 -7,-3.4 -7,-3.0 -2,-0.7 2,-0.4 -0.847 9.6-147.1-100.3 134.4 -3.2 4.0 -4.1 57 104 A L E -B 48 0A 62 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.820 14.3-174.8-109.0 140.3 0.1 2.2 -5.0 58 105 A G E -B 47 0A 2 -11,-2.6 -11,-2.9 -2,-0.4 2,-0.5 -0.995 4.9-166.6-135.4 130.2 3.0 1.4 -2.8 59 106 A Q E +B 46 0A 56 -2,-0.4 -13,-0.2 -13,-0.2 2,-0.2 -0.939 24.0 148.4-122.2 112.4 6.3 -0.1 -3.9 60 107 A G E -B 45 0A 3 -15,-2.0 -15,-3.6 -2,-0.5 -2,-0.0 -0.699 59.5 -98.4-132.7-176.5 8.6 -1.5 -1.2 61 108 A R S S+ 0 0 133 -17,-0.2 2,-0.3 -2,-0.2 -17,-0.1 0.349 106.6 21.7 -90.1 6.8 11.2 -4.2 -0.7 62 109 A S S > S- 0 0 43 -17,-0.2 4,-3.0 -20,-0.1 5,-0.3 -0.968 88.1-100.8-161.8 161.5 8.7 -6.5 0.9 63 110 A K H > S+ 0 0 77 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.901 123.5 51.2 -52.6 -43.0 4.9 -7.0 1.1 64 111 A K H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.946 112.4 43.4 -61.6 -53.2 4.9 -5.2 4.4 65 112 A V H > S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.937 115.0 49.5 -57.8 -49.7 6.9 -2.2 3.2 66 113 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.863 108.8 53.2 -60.5 -38.1 4.8 -1.9 -0.0 67 114 A R H X S+ 0 0 107 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.926 110.4 47.4 -62.9 -46.8 1.6 -2.1 2.0 68 115 A I H X S+ 0 0 41 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.936 110.6 52.2 -56.1 -50.0 2.8 0.8 4.1 69 116 A E H X S+ 0 0 86 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.886 108.8 51.0 -56.8 -41.6 3.8 2.8 1.0 70 117 A A H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.928 111.1 47.0 -62.1 -45.8 0.4 2.3 -0.5 71 118 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.807 103.4 63.5 -69.1 -30.4 -1.4 3.5 2.6 72 119 A A H X S+ 0 0 36 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.936 103.3 47.5 -59.8 -47.8 0.8 6.5 2.9 73 120 A T H X S+ 0 0 63 -4,-1.4 4,-0.9 1,-0.2 -1,-0.2 0.895 111.4 52.5 -58.8 -40.8 -0.4 7.9 -0.4 74 121 A A H X S+ 0 0 0 -4,-1.4 4,-1.1 1,-0.2 3,-0.4 0.900 104.4 56.1 -63.3 -42.1 -4.0 7.2 0.7 75 122 A L H >X S+ 0 0 20 -4,-2.4 4,-2.2 1,-0.3 3,-1.2 0.939 107.1 46.4 -57.8 -51.6 -3.5 9.1 4.0 76 123 A R H 3< S+ 0 0 77 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.695 105.4 63.7 -68.3 -17.7 -2.4 12.4 2.4 77 124 A S H 3< S+ 0 0 65 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.808 113.5 32.5 -72.9 -30.1 -5.3 12.0 -0.0 78 125 A F H << S+ 0 0 70 -3,-1.2 2,-0.4 -4,-1.1 -2,-0.2 0.930 131.5 21.3 -89.3 -64.1 -7.8 12.3 2.9 79 126 A I < - 0 0 72 -4,-2.2 2,-0.4 -5,-0.1 -1,-0.3 -0.897 67.0-177.5-111.9 138.3 -6.0 14.7 5.3 80 127 A Q + 0 0 98 -2,-0.4 -4,-0.1 -3,-0.1 2,-0.0 -0.896 1.7 178.9-143.5 103.8 -3.3 17.0 4.1 81 128 A F > - 0 0 164 -2,-0.4 2,-2.8 1,-0.1 3,-0.5 -0.097 61.1 -59.2 -85.5-168.4 -1.4 19.3 6.5 82 129 A K T 3 S+ 0 0 210 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.419 93.9 122.3 -75.7 66.3 1.3 21.7 5.5 83 130 A D T 3 + 0 0 86 -2,-2.8 -1,-0.2 2,-0.1 3,-0.1 0.892 30.6 170.7 -88.4 -57.6 3.4 18.9 4.1 84 131 A G < + 0 0 71 -3,-0.5 2,-0.3 1,-0.2 -2,-0.1 0.781 21.2 163.6 48.9 32.5 3.9 20.0 0.6 85 132 A A - 0 0 37 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.656 37.8-154.7 -86.2 136.4 6.4 17.2 0.0 86 133 A V + 0 0 143 -2,-0.3 2,-1.6 -3,-0.1 -1,-0.1 0.172 56.9 124.0 -93.6 17.7 7.3 16.3 -3.5 87 134 A L + 0 0 146 2,-0.1 -2,-0.1 1,-0.0 -1,-0.0 -0.641 33.1 124.4 -80.4 87.8 8.2 12.8 -2.4 88 135 A S - 0 0 54 -2,-1.6 2,-0.6 2,-0.0 -1,-0.0 -0.769 54.2-142.0-153.0 100.4 5.9 10.9 -4.7 89 136 A P - 0 0 92 0, 0.0 2,-1.1 0, 0.0 -2,-0.1 -0.534 12.9-159.7 -68.1 111.4 7.2 8.2 -7.1 90 137 A L S S- 0 0 154 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.768 70.9 -40.0 -96.8 90.5 5.3 8.5 -10.3 91 138 A K S S- 0 0 200 -2,-1.1 2,-0.9 1,-0.2 -1,-0.2 0.986 73.5-160.8 53.2 75.1 5.8 5.1 -11.9 92 139 A P 0 0 72 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.757 360.0 360.0 -90.0 102.9 9.4 4.4 -11.1 93 140 A A 0 0 174 -2,-0.9 -2,-0.0 0, 0.0 0, 0.0 0.751 360.0 360.0 -96.0 360.0 10.8 1.7 -13.5