==== 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 14-SEP-10 2L3J . COMPND 2 MOLECULE: DOUBLE-STRANDED RNA-SPECIFIC EDITASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.STEFL,F.C.OBERSTRASS,F.H.-T.ALLAIN . 236 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19250.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 38.1 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 . 32 13.6 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 . 3 1.3 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 . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 0 0 0 0 1 1 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 3 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 2 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 P 0 0 201 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.1 -6.4 36.1 -20.0 2 2 A G - 0 0 56 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.976 360.0 -68.2-177.8 178.1 -2.7 35.2 -19.5 3 3 A P - 0 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.013 41.3-140.4 -73.4-179.0 0.1 34.2 -17.1 4 4 A V - 0 0 138 3,-0.0 0, 0.0 4,-0.0 0, 0.0 -0.847 5.6-145.2-140.0 173.2 1.6 36.3 -14.3 5 5 A L > - 0 0 113 -2,-0.3 3,-0.9 1,-0.0 4,-0.3 -0.984 22.2-128.7-146.9 151.8 5.1 37.0 -12.8 6 6 A P T 3> S+ 0 0 42 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.568 88.2 96.1 -77.0 -10.7 6.6 37.7 -9.3 7 7 A K H 3> S+ 0 0 121 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.794 79.0 60.6 -52.7 -31.1 8.4 40.8 -10.6 8 8 A N H <> S+ 0 0 108 -3,-0.9 4,-2.8 2,-0.2 5,-0.2 0.987 109.2 37.7 -55.9 -65.7 5.4 42.8 -9.3 9 9 A A H > S+ 0 0 1 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.813 118.7 53.9 -56.0 -31.8 5.9 41.7 -5.6 10 10 A L H X S+ 0 0 49 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.962 112.2 39.5 -71.1 -54.2 9.6 42.0 -6.2 11 11 A M H X S+ 0 0 89 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.940 116.1 52.4 -58.9 -49.6 9.6 45.6 -7.5 12 12 A Q H X S+ 0 0 74 -4,-2.8 4,-2.5 -5,-0.3 5,-0.2 0.910 111.6 45.6 -56.9 -47.3 7.0 46.7 -5.0 13 13 A L H X S+ 0 0 8 -4,-2.1 4,-2.9 -5,-0.2 -1,-0.2 0.920 109.3 56.0 -60.7 -43.6 9.1 45.3 -2.1 14 14 A N H < S+ 0 0 87 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.867 111.4 45.3 -56.7 -38.0 12.2 46.9 -3.6 15 15 A E H < S+ 0 0 152 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.973 117.6 39.8 -67.3 -58.3 10.4 50.2 -3.5 16 16 A I H < S+ 0 0 38 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.779 87.3 120.3 -64.3 -28.4 8.9 49.9 0.1 17 17 A K < + 0 0 89 -4,-2.9 25,-0.0 -5,-0.2 -4,-0.0 -0.149 32.3 173.4 -45.6 102.1 12.1 48.3 1.4 18 18 A P S S- 0 0 86 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.613 84.1 -54.1 -82.0 -14.9 13.5 50.6 4.2 19 19 A G S S- 0 0 55 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.422 82.5-178.1 144.1 36.3 16.1 47.9 4.8 20 20 A L - 0 0 29 1,-0.1 2,-0.4 22,-0.0 22,-0.2 0.160 17.1-130.1 -59.7 172.5 14.1 44.7 5.4 21 21 A Q E -A 41 0A 112 20,-2.2 20,-3.0 2,-0.0 2,-0.4 -0.991 8.3-151.5-132.0 136.1 15.4 41.2 6.3 22 22 A Y E -A 40 0A 76 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.848 12.4-168.9-104.4 141.4 14.8 37.8 4.7 23 23 A M E -A 39 0A 64 16,-2.4 16,-1.6 -2,-0.4 2,-0.5 -0.912 12.3-145.5-124.3 153.8 15.0 34.5 6.7 24 24 A L E +A 38 0A 64 -2,-0.3 14,-0.2 14,-0.2 2,-0.2 -0.930 24.2 170.9-126.7 107.8 14.9 30.9 5.5 25 25 A L E +A 37 0A 79 12,-3.2 12,-2.2 -2,-0.5 2,-0.1 -0.418 52.3 13.7-103.8-177.4 13.3 28.3 7.7 26 26 A S E +A 36 0A 60 10,-0.2 10,-0.2 -2,-0.2 3,-0.1 -0.363 55.2 165.1 46.5-118.5 12.4 24.7 7.0 27 27 A Q E + 0 0 82 8,-2.3 2,-0.3 1,-0.3 9,-0.2 0.985 37.8 111.4 63.0 78.2 14.2 23.5 3.9 28 28 A T E +A 35 0A 98 7,-1.1 7,-2.2 5,-0.1 -1,-0.3 -0.940 27.3 92.2-163.5 162.7 13.8 19.8 4.3 29 29 A G S S- 0 0 53 -2,-0.3 2,-0.0 5,-0.2 -3,-0.0 -0.893 74.7 -25.7 139.3-168.6 11.9 17.0 2.5 30 30 A P > - 0 0 70 0, 0.0 3,-0.5 0, 0.0 -2,-0.0 -0.200 69.0 -98.0 -70.5 169.6 12.6 14.5 -0.3 31 31 A V T 3 S+ 0 0 139 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.564 121.3 31.2 -67.6 -10.3 15.2 15.1 -3.0 32 32 A H T 3 S+ 0 0 160 1,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.364 120.7 45.4-135.0 0.9 12.5 16.4 -5.5 33 33 A A S < S+ 0 0 58 -3,-0.5 2,-0.1 2,-0.0 -2,-0.1 -0.366 72.9 167.5-140.6 60.7 9.8 18.0 -3.3 34 34 A P - 0 0 39 0, 0.0 2,-0.5 0, 0.0 19,-0.3 -0.451 25.0-141.6 -74.3 145.0 11.7 20.2 -0.8 35 35 A L E -A 28 0A 62 -7,-2.2 -8,-2.3 17,-0.2 -7,-1.1 -0.948 17.0-175.8-115.3 125.5 9.9 22.7 1.3 36 36 A F E -AB 26 51A 25 15,-2.3 15,-2.3 -2,-0.5 2,-0.5 -0.949 8.9-162.8-116.1 136.1 11.3 26.1 2.1 37 37 A V E -AB 25 50A 15 -12,-2.2 -12,-3.2 -2,-0.4 2,-0.4 -0.897 10.2-168.7-122.4 104.7 9.6 28.6 4.4 38 38 A M E -AB 24 49A 19 11,-2.1 11,-2.8 -2,-0.5 2,-0.4 -0.736 3.1-161.0 -93.5 135.4 11.0 32.1 4.0 39 39 A S E -AB 23 48A 11 -16,-1.6 -16,-2.4 -2,-0.4 2,-0.4 -0.967 4.5-156.7-120.4 131.0 10.0 34.7 6.6 40 40 A V E -AB 22 47A 0 7,-2.8 7,-2.1 -2,-0.4 2,-0.5 -0.900 4.7-155.4-115.6 136.1 10.4 38.4 5.7 41 41 A E E +AB 21 46A 53 -20,-3.0 -20,-2.2 -2,-0.4 2,-0.4 -0.943 17.6 166.4-121.6 127.0 10.8 41.2 8.3 42 42 A V E > S- B 0 45A 4 3,-2.4 3,-2.9 -2,-0.5 -22,-0.0 -0.997 76.1 -19.2-135.5 131.6 9.9 44.9 8.1 43 43 A N T 3 S- 0 0 93 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.533 129.7 -49.3 50.9 9.7 9.7 47.3 11.1 44 44 A G T 3 S+ 0 0 61 1,-0.4 2,-0.4 0, 0.0 -1,-0.3 0.438 113.0 116.2 109.3 3.7 9.3 44.3 13.4 45 45 A Q E < -B 42 0A 54 -3,-2.9 -3,-2.4 27,-0.1 -1,-0.4 -0.903 45.0-167.0-104.6 133.7 6.5 42.5 11.5 46 46 A V E -B 41 0A 69 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.977 6.6-171.7-127.7 134.4 7.5 39.1 10.1 47 47 A F E -B 40 0A 61 -7,-2.1 -7,-2.8 -2,-0.4 2,-0.4 -0.992 11.0-148.6-132.4 135.5 5.6 37.1 7.5 48 48 A E E -B 39 0A 97 -2,-0.4 2,-0.4 -9,-0.3 -9,-0.3 -0.817 9.6-169.9-112.1 137.6 6.3 33.5 6.5 49 49 A G E -B 38 0A 1 -11,-2.8 -11,-2.1 -2,-0.4 2,-0.7 -0.995 11.5-148.3-133.4 134.8 5.8 31.8 3.1 50 50 A S E +B 37 0A 79 -2,-0.4 -13,-0.2 -13,-0.2 4,-0.0 -0.879 34.8 143.1-109.5 105.0 6.1 28.1 2.2 51 51 A G E -B 36 0A 0 -15,-2.3 -15,-2.3 -2,-0.7 2,-0.3 -0.957 54.4-101.5-136.8 157.2 7.2 27.2 -1.3 52 52 A P S > S+ 0 0 70 0, 0.0 4,-0.5 0, 0.0 5,-0.2 -0.644 99.5 8.5 -70.6 136.2 9.4 24.7 -3.2 53 53 A T H > S- 0 0 87 -2,-0.3 4,-1.2 -19,-0.3 -17,-0.2 0.420 98.5 -88.0 57.9 154.1 12.7 26.4 -3.9 54 54 A K H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.714 115.5 72.9 -65.9 -22.2 13.6 29.8 -2.3 55 55 A K H > S+ 0 0 136 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.981 102.9 33.7 -58.5 -70.7 12.0 31.7 -5.2 56 56 A K H X S+ 0 0 133 -4,-0.5 4,-2.6 1,-0.2 5,-0.3 0.819 116.5 58.7 -55.9 -37.8 8.3 31.2 -4.5 57 57 A A H X S+ 0 0 0 -4,-1.2 4,-2.4 -5,-0.2 -1,-0.2 0.980 110.3 39.2 -57.1 -60.4 8.8 31.2 -0.7 58 58 A K H X S+ 0 0 67 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.838 114.2 59.1 -59.8 -34.2 10.4 34.7 -0.5 59 59 A L H X S+ 0 0 31 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.977 108.7 40.5 -56.6 -62.4 7.8 35.8 -3.1 60 60 A H H X S+ 0 0 79 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.887 115.3 53.4 -56.3 -42.6 4.8 34.9 -1.0 61 61 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 5,-0.3 0.943 108.3 49.8 -55.8 -50.6 6.5 36.2 2.1 62 62 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.900 110.0 51.3 -56.0 -46.5 7.2 39.6 0.3 63 63 A E H X S+ 0 0 56 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.951 112.9 44.4 -55.4 -55.2 3.5 39.8 -0.7 64 64 A K H X S+ 0 0 64 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.972 116.7 44.6 -55.7 -58.8 2.2 39.2 2.8 65 65 A A H X S+ 0 0 1 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.825 110.8 56.8 -58.2 -35.1 4.7 41.6 4.4 66 66 A L H X S+ 0 0 21 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.979 110.1 43.0 -55.9 -58.4 4.0 44.1 1.7 67 67 A R H < S+ 0 0 148 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.829 119.6 43.4 -62.9 -33.8 0.3 44.2 2.5 68 68 A S H >< S+ 0 0 28 -4,-2.3 3,-1.8 -5,-0.2 4,-0.4 0.935 112.6 52.0 -72.5 -48.1 0.9 44.2 6.2 69 69 A F H >< S+ 0 0 12 -4,-3.1 3,-1.7 1,-0.3 -2,-0.2 0.833 96.4 66.4 -59.5 -39.1 3.7 46.8 6.1 70 70 A V T 3< S+ 0 0 86 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.1 0.669 105.3 46.9 -58.3 -14.6 1.6 49.3 4.0 71 71 A Q T < S+ 0 0 142 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.521 125.1 29.5-101.5 -10.3 -0.6 49.5 7.2 72 72 A F < + 0 0 103 -3,-1.7 -2,-0.2 -4,-0.4 -1,-0.2 -0.356 62.9 144.8-145.9 59.1 2.4 49.9 9.5 73 73 A P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.546 87.3 7.7 -70.9 -9.1 5.2 51.7 7.6 74 74 A N S S- 0 0 126 -5,-0.1 2,-0.3 -3,-0.0 0, 0.0 -0.939 75.8-159.9-160.3 164.5 6.0 53.3 11.0 75 75 A A + 0 0 72 -2,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.994 29.2 156.4-154.6 155.8 4.7 52.9 14.5 76 76 A S S S+ 0 0 123 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.236 72.8 42.8-158.1 3.7 4.4 54.6 17.9 77 77 A E - 0 0 176 2,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.982 53.9-179.4-154.9 157.2 1.5 52.9 19.6 78 78 A A + 0 0 90 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.962 2.9 177.2-154.1 165.6 -0.0 49.4 20.2 79 79 A H - 0 0 128 -2,-0.3 -2,-0.0 1,-0.0 3,-0.0 -0.877 31.5-136.3-157.0-173.6 -3.0 47.7 21.9 80 80 A L + 0 0 162 -2,-0.2 -1,-0.0 3,-0.0 0, 0.0 0.094 65.4 115.7-142.1 16.2 -4.8 44.3 22.5 81 81 A A S S+ 0 0 98 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 0.218 73.8 57.1 -76.2 15.1 -8.4 45.4 21.9 82 82 A M + 0 0 142 -3,-0.0 2,-0.3 2,-0.0 -3,-0.0 -0.869 55.1 154.7-141.6 171.6 -8.6 43.0 18.9 83 83 A G - 0 0 70 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.934 29.1-108.9-174.3-168.3 -8.1 39.4 17.9 84 84 A R - 0 0 244 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.930 22.4-175.5-144.0 163.8 -9.0 36.6 15.4 85 85 A T - 0 0 111 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.733 18.4-113.2-146.4-170.1 -11.1 33.4 15.4 86 86 A L - 0 0 145 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.763 19.0-160.7-132.0 174.5 -12.0 30.4 13.2 87 87 A S - 0 0 76 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.888 22.7-162.0-149.7 176.4 -15.0 28.9 11.4 88 88 A V > + 0 0 105 -2,-0.3 3,-1.7 2,-0.0 2,-0.1 0.241 63.3 108.5-145.8 0.2 -16.5 25.7 9.8 89 89 A N T 3 S+ 0 0 145 1,-0.3 3,-0.0 2,-0.1 0, 0.0 0.131 75.2 63.6 -70.7 22.3 -19.3 27.2 7.7 90 90 A T T 3 + 0 0 117 -2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.214 61.5 106.3-131.1 9.2 -17.1 26.3 4.6 91 91 A D S < S+ 0 0 147 -3,-1.7 2,-0.3 2,-0.0 -2,-0.1 0.494 90.1 31.2 -67.6 -2.4 -17.1 22.5 4.9 92 92 A F - 0 0 175 -3,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.914 68.9-160.2-148.3 170.6 -19.5 22.6 1.9 93 93 A T - 0 0 94 -2,-0.3 3,-0.0 1,-0.0 -3,-0.0 -0.910 19.1-152.6-150.2 173.3 -20.4 24.6 -1.2 94 94 A S S S+ 0 0 120 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 0.117 74.4 59.6-139.8 17.4 -23.2 25.3 -3.7 95 95 A D + 0 0 136 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.947 51.3 174.3-146.2 163.7 -21.2 26.4 -6.9 96 96 A Q - 0 0 129 -2,-0.3 3,-0.1 -3,-0.0 -2,-0.0 -0.905 28.4-145.7-157.4 179.1 -18.6 25.0 -9.3 97 97 A A S S+ 0 0 103 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 0.118 78.1 53.3-144.1 18.8 -16.7 25.8 -12.5 98 98 A D - 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.921 61.1-147.3-150.1 170.8 -16.3 22.3 -14.0 99 99 A F - 0 0 146 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.963 25.2 -98.8-145.1 156.0 -18.3 19.2 -15.0 100 100 A P - 0 0 114 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.144 22.9-176.0 -70.9 170.0 -17.9 15.3 -15.2 101 101 A D + 0 0 151 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.205 31.1 140.2-153.5 11.2 -17.1 13.4 -18.4 102 102 A T - 0 0 113 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.103 57.9 -87.4 -62.1 161.1 -17.2 9.7 -17.3 103 103 A L - 0 0 109 1,-0.1 -1,-0.1 31,-0.1 3,-0.1 -0.128 34.3-179.3 -65.0 165.4 -18.7 7.0 -19.5 104 104 A F + 0 0 190 1,-0.3 2,-0.3 29,-0.1 -1,-0.1 0.279 62.6 33.7-148.8 2.3 -22.4 6.0 -19.5 105 105 A N + 0 0 96 29,-0.1 -1,-0.3 27,-0.0 2,-0.3 -0.966 51.5 163.2-155.6 168.3 -22.7 3.2 -22.1 106 106 A G - 0 0 25 -2,-0.3 26,-1.8 24,-0.1 27,-1.1 -0.924 10.4-163.8 178.4 162.5 -20.8 0.1 -23.6 107 107 A F - 0 0 116 -2,-0.3 2,-0.3 24,-0.2 24,-0.1 -0.877 9.9-140.6-150.9 175.4 -21.4 -3.0 -25.6 108 108 A E - 0 0 103 -2,-0.2 -2,-0.0 31,-0.1 23,-0.0 -0.991 37.4 -94.5-148.3 141.3 -19.9 -6.4 -26.6 109 109 A T - 0 0 49 -2,-0.3 31,-0.1 1,-0.2 5,-0.1 -0.354 29.4-145.1 -59.6 127.8 -19.9 -8.4 -29.9 110 110 A P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.547 75.2 12.3 -74.5 -7.6 -22.9 -10.8 -29.9 111 111 A D S S- 0 0 107 2,-0.2 -2,-0.0 4,-0.0 0, 0.0 -0.917 95.7 -78.0-156.1 177.1 -21.0 -13.5 -31.8 112 112 A K S S+ 0 0 198 -2,-0.3 2,-0.3 2,-0.1 -3,-0.0 0.653 116.2 7.7 -57.7 -17.8 -17.5 -14.6 -33.2 113 113 A S S S- 0 0 72 1,-0.0 -2,-0.2 0, 0.0 0, 0.0 -0.920 105.5 -56.1-153.0 175.5 -18.1 -12.0 -36.0 114 114 A E - 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