==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIVIRAL PROTEIN 18-OCT-11 3U9G . COMPND 2 MOLECULE: ZINC FINGER CCCH-TYPE ANTIVIRAL PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.CHEN,Y.XU,K.ZHANG,X.WANG,J.SUN,G.GAO,Y.LIU . 217 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 4.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 16 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 2 0 0 0 2 2 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 1 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 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 3 A D 0 0 146 0, 0.0 114,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.3 13.5 32.4 10.8 2 4 A P - 0 0 80 0, 0.0 3,-0.1 0, 0.0 110,-0.1 -0.317 360.0-115.3 -67.8 161.0 14.3 28.8 9.6 3 5 A G - 0 0 22 1,-0.2 2,-0.2 3,-0.0 113,-0.1 -0.174 52.0 -61.7 -79.0-174.6 15.7 28.3 6.2 4 6 A V - 0 0 114 111,-0.1 2,-0.8 1,-0.1 116,-0.3 -0.526 48.7-120.1 -73.3 134.7 13.9 26.4 3.5 5 7 A C - 0 0 64 -2,-0.2 2,-0.4 114,-0.1 116,-0.1 -0.678 34.2-133.8 -74.1 110.5 13.1 22.8 4.1 6 8 A C > - 0 0 29 -2,-0.8 4,-2.6 114,-0.4 5,-0.2 -0.544 10.4-153.7 -77.4 120.3 14.9 21.0 1.3 7 9 A F H > S+ 0 0 86 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.936 94.1 46.6 -56.9 -49.4 12.9 18.4 -0.5 8 10 A I H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.915 113.9 46.2 -66.0 -42.9 15.9 16.4 -1.6 9 11 A T H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.948 112.4 52.7 -61.4 -47.7 17.7 16.4 1.7 10 12 A K H X S+ 0 0 60 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.935 112.0 43.9 -52.9 -52.6 14.4 15.5 3.4 11 13 A I H X S+ 0 0 25 -4,-2.6 4,-1.1 -5,-0.2 -1,-0.2 0.929 114.0 48.8 -64.0 -47.0 13.8 12.5 1.2 12 14 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.2 3,-0.7 0.926 111.9 48.8 -58.6 -44.6 17.4 11.1 1.3 13 15 A C H ><5S+ 0 0 7 -4,-2.6 3,-0.9 1,-0.3 -1,-0.2 0.805 108.9 53.4 -70.0 -26.8 17.6 11.3 5.1 14 16 A A H 3<5S+ 0 0 62 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.724 107.8 53.1 -75.9 -20.7 14.2 9.6 5.5 15 17 A H T X<5S- 0 0 88 -4,-1.1 3,-0.5 -3,-0.7 -1,-0.2 0.021 131.4 -84.7-107.1 25.0 15.5 6.7 3.3 16 18 A G T < 5S- 0 0 36 -3,-0.9 -3,-0.2 1,-0.2 -2,-0.1 0.563 74.6 -68.1 89.5 8.8 18.7 6.0 5.2 17 19 A G T 3 -A 56 0A 47 -2,-0.3 4,-2.4 36,-0.3 36,-0.3 -0.457 33.9-115.9 -72.9 156.7 19.3 5.4 -6.3 21 23 A L H > S+ 0 0 6 34,-2.8 4,-2.8 1,-0.2 5,-0.2 0.917 118.6 55.6 -56.9 -41.9 18.8 8.2 -8.8 22 24 A E H > S+ 0 0 147 33,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.911 107.6 47.9 -59.1 -42.9 15.8 6.3 -10.2 23 25 A E H > S+ 0 0 103 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.943 113.0 47.6 -61.4 -46.0 14.2 6.2 -6.7 24 26 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.903 109.7 53.8 -63.3 -39.2 14.8 9.9 -6.2 25 27 A L H X>S+ 0 0 21 -4,-2.8 4,-1.9 1,-0.2 5,-0.7 0.888 107.3 51.0 -62.3 -40.6 13.4 10.7 -9.6 26 28 A G H <5S+ 0 0 57 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.869 113.1 46.0 -64.0 -38.7 10.2 8.7 -8.8 27 29 A E H <5S+ 0 0 67 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.870 118.6 39.4 -70.5 -38.7 9.8 10.7 -5.6 28 30 A I H <5S- 0 0 19 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.630 93.4-142.4 -93.4 -14.8 10.5 14.1 -7.1 29 31 A R T <5 + 0 0 196 -4,-1.9 -3,-0.1 -5,-0.2 -4,-0.1 0.862 54.0 128.8 59.0 41.6 8.5 13.5 -10.3 30 32 A L < - 0 0 43 -5,-0.7 -1,-0.2 2,-0.0 -2,-0.1 -0.872 66.8 -95.9-121.3 157.9 11.0 15.5 -12.5 31 33 A P >> - 0 0 85 0, 0.0 4,-1.8 0, 0.0 3,-1.1 -0.424 45.2-108.3 -62.9 147.4 12.9 14.7 -15.7 32 34 A E H 3> S+ 0 0 101 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.870 117.5 53.8 -46.3 -45.0 16.4 13.5 -15.0 33 35 A A H 3> S+ 0 0 70 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.828 105.3 53.0 -66.3 -31.2 18.0 16.8 -16.2 34 36 A Q H <> S+ 0 0 93 -3,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.902 110.9 47.3 -70.9 -39.6 15.9 18.9 -13.9 35 37 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 3,-0.3 0.932 107.5 56.1 -64.2 -46.0 17.0 16.8 -10.9 36 38 A Y H X S+ 0 0 38 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.880 104.1 55.3 -54.7 -37.5 20.6 16.9 -11.9 37 39 A E H X S+ 0 0 131 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.908 108.4 46.8 -61.0 -44.5 20.4 20.7 -11.9 38 40 A L H X S+ 0 0 78 -4,-1.4 4,-1.7 -3,-0.3 -2,-0.2 0.928 114.7 47.2 -61.8 -46.7 19.2 20.7 -8.3 39 41 A L H X S+ 0 0 13 -4,-2.5 4,-2.1 1,-0.2 8,-0.2 0.928 111.9 49.3 -62.5 -45.9 21.9 18.2 -7.2 40 42 A E H < S+ 0 0 147 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.867 107.5 55.1 -65.0 -36.9 24.7 20.1 -9.0 41 43 A T H < S+ 0 0 125 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.891 109.6 45.9 -62.5 -41.2 23.7 23.4 -7.4 42 44 A A H < S- 0 0 18 -4,-1.7 3,-0.2 -5,-0.1 -1,-0.2 0.872 109.4-152.0 -68.2 -35.8 23.9 22.0 -3.9 43 45 A G >X - 0 0 12 -4,-2.1 4,-2.7 -5,-0.2 3,-1.8 0.022 27.6 -62.8 86.6 169.0 27.2 20.4 -4.9 44 46 A P T 34 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 171,-0.1 0.609 124.0 68.1 -68.8 -14.7 29.2 17.4 -3.9 45 47 A D T 34 S+ 0 0 46 -3,-0.2 -2,-0.1 1,-0.1 3,-0.1 0.533 117.9 24.9 -81.7 -3.8 29.7 18.6 -0.3 46 48 A R T <4 S+ 0 0 59 -3,-1.8 14,-2.8 1,-0.3 2,-0.4 0.624 132.6 28.5-124.2 -38.0 25.9 18.0 0.1 47 49 A F E < -B 59 0A 14 -4,-2.7 2,-0.6 12,-0.2 -1,-0.3 -0.946 65.6-159.9-132.2 115.2 25.0 15.4 -2.5 48 50 A V E -B 58 0A 2 10,-2.9 10,-2.7 -2,-0.4 2,-0.4 -0.818 8.7-162.2 -94.1 122.4 27.5 12.7 -3.7 49 51 A L E +B 57 0A 66 -2,-0.6 2,-0.3 8,-0.2 8,-0.2 -0.878 21.6 156.0-105.0 132.9 26.6 11.1 -7.0 50 52 A L E -B 56 0A 37 6,-2.1 6,-2.5 -2,-0.4 2,-0.4 -0.977 46.7-100.5-149.8 165.1 28.3 7.8 -7.9 51 53 A E E B 55 0A 154 -2,-0.3 4,-0.2 4,-0.2 -2,-0.0 -0.773 360.0 360.0 -85.0 132.4 28.0 4.7 -10.0 52 54 A T 0 0 93 2,-1.7 3,-0.1 -2,-0.4 -1,-0.1 0.398 360.0 360.0-116.4 360.0 26.8 1.9 -7.8 53 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 54 61 A T 0 0 153 0, 0.0 -2,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 108.0 22.9 3.0 -12.6 55 62 A R E - B 0 51A 105 -4,-0.2 -34,-2.8 -3,-0.1 -33,-0.5 -0.826 360.0-159.4-123.9 154.9 23.7 5.8 -10.2 56 63 A S E -AB 20 50A 4 -6,-2.5 -6,-2.1 -2,-0.3 2,-0.5 -0.888 12.0-137.2-128.9 164.2 23.0 6.6 -6.6 57 64 A V E -AB 19 49A 1 -38,-3.0 -38,-1.9 -2,-0.3 2,-0.5 -0.986 12.9-165.2-123.9 125.1 22.9 9.7 -4.4 58 65 A V E -AB 18 48A 0 -10,-2.7 -10,-2.9 -2,-0.5 2,-0.2 -0.955 19.0-133.0-110.9 128.1 24.4 9.8 -1.0 59 66 A A E + B 0 47A 0 -42,-2.2 2,-0.2 -2,-0.5 -12,-0.2 -0.558 34.6 156.5 -81.2 141.2 23.5 12.7 1.3 60 67 A T - 0 0 6 -14,-2.8 2,-0.3 -2,-0.2 71,-0.1 -0.836 20.2-156.1-146.3-174.6 26.1 14.6 3.2 61 68 A T - 0 0 3 -2,-0.2 -15,-0.1 69,-0.2 57,-0.0 -0.975 27.0-131.2-157.8 159.6 26.7 18.0 4.9 62 69 A R S S+ 0 0 155 -2,-0.3 -16,-0.1 55,-0.1 -1,-0.0 0.507 72.1 118.1 -91.4 -9.1 29.5 20.3 6.0 63 70 A A - 0 0 0 54,-0.1 2,-0.3 51,-0.1 -2,-0.1 -0.333 46.2-172.0 -58.7 136.2 27.9 20.7 9.4 64 71 A R - 0 0 67 12,-0.3 14,-2.8 71,-0.1 2,-0.2 -0.952 26.0-110.8-135.8 151.6 30.1 19.4 12.2 65 72 A V B -c 78 0B 6 -2,-0.3 14,-0.2 12,-0.2 72,-0.1 -0.577 52.1 -90.5 -78.4 142.1 29.9 18.8 15.9 66 73 A C - 0 0 17 12,-3.5 14,-0.1 -2,-0.2 -1,-0.1 -0.253 33.8-167.4 -57.9 136.7 32.0 21.1 18.1 67 74 A R + 0 0 149 -3,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.312 47.9 117.1-107.8 4.1 35.5 19.8 18.7 68 75 A R > - 0 0 129 1,-0.1 3,-0.5 4,-0.0 -2,-0.0 -0.540 58.3-146.4 -76.1 137.9 36.4 22.2 21.5 69 76 A K T 3 S+ 0 0 165 1,-0.2 2,-0.4 -2,-0.2 -1,-0.1 0.972 97.2 16.4 -63.2 -54.3 37.2 20.8 25.0 70 77 A Y T 3 S- 0 0 189 2,-0.0 -1,-0.2 0, 0.0 2,-0.0 -0.659 89.1-165.2-123.4 76.6 35.7 23.8 26.8 71 78 A C < + 0 0 48 -3,-0.5 2,-0.3 -2,-0.4 4,-0.1 -0.306 12.7 175.3 -68.3 137.6 33.7 25.7 24.3 72 79 A Q - 0 0 156 2,-0.2 -2,-0.0 -2,-0.0 -4,-0.0 -0.982 39.9 -54.1-130.6 149.4 32.5 29.2 24.8 73 80 A R S S+ 0 0 198 -2,-0.3 2,-0.1 2,-0.1 3,-0.0 -0.223 101.6 63.1 -56.1 149.9 30.6 31.4 22.3 74 81 A P S S+ 0 0 116 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.498 70.1 155.7 -79.7 153.2 31.0 32.3 19.6 75 82 A C - 0 0 31 -2,-0.1 -2,-0.1 -4,-0.1 -9,-0.0 -0.991 33.7-164.6-144.2 137.5 30.9 28.8 18.0 76 83 A D + 0 0 118 -2,-0.3 -12,-0.3 2,-0.1 2,-0.2 0.234 67.2 83.4-102.5 13.7 30.0 27.8 14.4 77 84 A S S S- 0 0 23 -14,-0.1 2,-0.2 1,-0.0 -12,-0.2 -0.687 82.7 -95.3-115.1 167.6 29.6 24.1 15.2 78 85 A L B -c 65 0B 0 -14,-2.8 -12,-3.5 -2,-0.2 2,-0.6 -0.572 27.3-148.6 -79.6 144.2 26.8 21.9 16.5 79 86 A H + 0 0 29 -2,-0.2 2,-0.3 -14,-0.2 28,-0.2 -0.960 42.8 119.6-115.5 116.6 26.6 21.0 20.2 80 87 A L - 0 0 7 -2,-0.6 2,-0.7 -14,-0.1 23,-0.2 -0.978 66.7 -82.5-164.9 166.5 25.1 17.6 20.9 81 88 A C > - 0 0 5 21,-2.6 4,-1.4 -2,-0.3 8,-0.1 -0.746 31.9-164.0 -85.4 114.8 25.8 14.3 22.5 82 89 A K H >> S+ 0 0 60 -2,-0.7 4,-1.2 1,-0.2 3,-0.6 0.965 88.7 50.2 -60.4 -56.9 27.7 12.0 20.0 83 90 A L H 34>S+ 0 0 58 1,-0.3 5,-3.5 2,-0.2 6,-0.5 0.855 105.8 59.3 -54.6 -36.2 27.1 8.8 21.8 84 91 A N H >45S+ 0 0 31 4,-0.3 3,-1.9 1,-0.2 -1,-0.3 0.927 102.7 49.9 -60.0 -45.1 23.4 9.6 22.0 85 92 A L H <<5S+ 0 0 26 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.746 112.4 50.4 -65.6 -20.5 23.1 9.8 18.2 86 93 A L T 3<5S- 0 0 18 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.293 117.8-114.7 -95.4 5.6 24.8 6.5 18.1 87 94 A G T < 5S+ 0 0 71 -3,-1.9 -3,-0.2 -5,-0.2 -2,-0.1 0.758 89.4 109.6 66.9 26.7 22.4 5.0 20.6 88 95 A R < + 0 0 98 -5,-3.5 2,-0.6 -6,-0.2 -4,-0.3 0.135 37.4 105.8-123.5 16.9 25.3 4.6 23.1 89 96 A C > - 0 0 14 -6,-0.5 3,-1.6 -5,-0.1 4,-0.1 -0.895 52.3-157.4-103.3 120.2 24.7 7.2 25.8 90 97 A H G >> S+ 0 0 108 -2,-0.6 3,-3.3 1,-0.3 4,-2.5 0.850 87.3 72.5 -62.5 -34.2 23.5 5.7 29.1 91 98 A Y G 34 S+ 0 0 76 1,-0.3 -1,-0.3 2,-0.2 8,-0.1 0.663 81.8 72.6 -57.2 -15.9 21.9 9.1 30.2 92 99 A A G <4 S+ 0 0 44 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.608 116.6 21.2 -72.1 -9.6 19.2 8.4 27.6 93 100 A Q T <4 S+ 0 0 155 -3,-3.3 -2,-0.2 -4,-0.1 2,-0.2 0.651 109.0 82.2-121.5 -41.9 18.0 5.7 30.1 94 101 A S < - 0 0 42 -4,-2.5 -1,-0.0 1,-0.1 0, 0.0 -0.448 51.4-163.5 -77.0 141.8 19.4 6.7 33.5 95 102 A Q + 0 0 184 -2,-0.2 2,-0.7 3,-0.1 -1,-0.1 0.317 62.3 106.5-101.5 5.4 17.6 9.2 35.7 96 103 A R S S- 0 0 210 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.785 93.0 -35.9 -91.8 114.3 20.8 9.6 37.8 97 104 A N S S- 0 0 131 -2,-0.7 2,-0.3 2,-0.0 0, 0.0 -0.187 82.7 -85.8 61.5-161.4 22.4 13.0 37.1 98 105 A L - 0 0 153 -3,-0.0 2,-0.2 0, 0.0 -3,-0.1 -0.992 29.8-102.8-148.3 145.6 22.5 14.4 33.6 99 106 A C - 0 0 31 -2,-0.3 4,-0.1 1,-0.1 -18,-0.0 -0.478 23.5-139.8 -70.4 139.3 24.6 14.2 30.4 100 107 A K S S+ 0 0 166 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.653 84.2 72.0 -75.4 -14.6 26.9 17.2 29.9 101 108 A Y S S- 0 0 129 1,-0.0 -20,-0.2 2,-0.0 2,-0.2 -0.783 95.8 -99.1-104.3 146.7 26.1 17.2 26.2 102 109 A S - 0 0 40 -2,-0.3 -21,-2.6 1,-0.2 -2,-0.1 -0.421 24.0-168.0 -65.8 128.7 22.8 18.2 24.6 103 110 A H S S+ 0 0 54 -23,-0.2 2,-0.6 -2,-0.2 -1,-0.2 0.297 73.4 80.4 -96.5 7.3 20.6 15.3 23.7 104 111 A D > - 0 0 79 1,-0.1 3,-0.7 -25,-0.1 -1,-0.1 -0.917 57.0-173.9-116.9 103.6 18.4 17.7 21.7 105 112 A V T 3 S+ 0 0 1 -2,-0.6 2,-0.6 1,-0.3 -26,-0.1 0.798 83.3 64.2 -66.4 -27.0 19.9 18.3 18.3 106 113 A L T 3 S+ 0 0 88 -3,-0.1 -1,-0.3 3,-0.1 2,-0.1 -0.227 77.6 145.1 -92.6 46.1 17.1 20.9 17.6 107 114 A S <> - 0 0 16 -3,-0.7 4,-1.0 -2,-0.6 3,-0.3 -0.354 65.5-113.4 -79.8 160.8 18.3 23.2 20.4 108 115 A E H >> S+ 0 0 191 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.914 119.9 57.1 -56.6 -41.1 18.1 27.0 20.3 109 116 A Q H 34 S+ 0 0 86 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.847 111.3 40.1 -57.8 -38.9 21.9 26.9 20.3 110 117 A N H 3> S+ 0 0 0 -3,-0.3 4,-2.5 1,-0.2 5,-0.2 0.554 90.8 93.9 -87.6 -10.1 22.0 24.7 17.2 111 118 A F H S+ 0 0 14 -4,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.939 108.3 48.6 -65.1 -45.0 24.0 26.4 12.5 114 121 A L H <>S+ 0 0 6 -4,-2.5 5,-3.0 1,-0.2 3,-0.4 0.919 112.7 48.9 -59.6 -43.5 21.4 24.1 11.0 115 122 A K H ><5S+ 0 0 68 -4,-2.1 3,-1.9 -5,-0.2 -1,-0.2 0.908 105.7 56.5 -62.6 -42.1 19.9 26.9 9.0 116 123 A N H 3<5S+ 0 0 100 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.778 110.9 45.9 -59.8 -26.0 23.4 28.0 7.8 117 124 A H T 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.186 118.1-110.2-104.8 15.6 23.7 24.4 6.4 118 125 A E T < 5S+ 0 0 83 -3,-1.9 -112,-0.4 1,-0.1 -3,-0.2 0.821 81.6 126.2 64.8 33.5 20.2 24.3 4.8 119 126 A L > < + 0 0 7 -5,-3.0 3,-1.0 -6,-0.1 -4,-0.2 0.154 25.6 128.1-112.2 15.8 19.1 21.7 7.4 120 127 A S T 3 + 0 0 10 -6,-0.3 -114,-0.4 -116,-0.3 3,-0.1 -0.387 67.2 32.9 -67.0 152.8 16.0 23.4 8.8 121 128 A G T 3 S+ 0 0 47 1,-0.3 2,-0.4 -116,-0.1 -1,-0.2 0.603 87.9 122.1 74.0 10.9 12.9 21.3 8.8 122 129 A L < - 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