==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-MAR-05 1Z2M . COMPND 2 MOLECULE: INTERFERON, ALPHA-INDUCIBLE PROTEIN (CLONE IFI- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.NARASIMHAN,M.WANG,Z.FU,J.M.KLEIN,A.L.HAAS,J.J.KIM . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 21.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 12 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 W 0 0 123 0, 0.0 16,-1.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0-171.9 10.7 9.4 -0.4 2 4 A D E +A 16 0A 92 14,-0.2 64,-2.9 12,-0.1 2,-0.4 -0.889 360.0 179.4-101.7 113.2 7.8 7.8 1.5 3 5 A L E -A 15 0A 8 12,-3.1 12,-1.2 -2,-0.7 2,-0.5 -0.934 22.4-137.4-120.9 137.9 8.4 8.0 5.3 4 6 A T E -Ab 14 68A 24 63,-2.4 65,-2.0 -2,-0.4 2,-0.7 -0.779 12.4-158.5 -94.0 129.2 6.3 6.8 8.2 5 7 A V E -Ab 13 69A 0 8,-3.2 8,-1.6 -2,-0.5 2,-0.5 -0.918 8.8-165.9-109.7 110.2 5.9 9.1 11.1 6 8 A K E -Ab 12 70A 80 63,-2.6 65,-2.5 -2,-0.7 2,-0.3 -0.839 3.1-157.3-100.3 128.4 4.8 7.2 14.3 7 9 A M E - b 0 71A 35 4,-1.7 65,-0.2 -2,-0.5 63,-0.0 -0.782 17.0-149.2-101.3 145.9 3.6 9.2 17.3 8 10 A L S S+ 0 0 125 63,-1.2 -1,-0.1 -2,-0.3 64,-0.1 0.766 106.7 33.9 -80.0 -26.7 3.7 7.9 20.8 9 11 A A S S+ 0 0 90 62,-0.5 -1,-0.1 -3,-0.0 63,-0.1 0.706 127.8 32.6 -97.8 -28.8 0.5 10.0 21.4 10 12 A G S S- 0 0 46 61,-0.3 -4,-0.0 1,-0.2 62,-0.0 0.135 88.4-105.1-102.5-140.2 -1.1 9.7 18.1 11 13 A N - 0 0 122 -6,-0.1 -4,-1.7 -2,-0.0 2,-0.3 0.474 53.8 -84.4-116.6 -96.7 -1.1 6.9 15.5 12 14 A E E -A 6 0A 83 -6,-0.2 2,-0.3 -4,-0.0 -6,-0.2 -0.928 34.8-172.2-176.9 153.8 1.0 7.3 12.4 13 15 A F E -A 5 0A 18 -8,-1.6 -8,-3.2 -2,-0.3 2,-0.1 -0.973 24.6-109.1-151.5 162.0 1.0 8.9 8.9 14 16 A Q E -A 4 0A 97 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.466 25.8-171.3 -93.1 167.2 3.1 9.0 5.8 15 17 A V E -A 3 0A 11 -12,-1.2 -12,-3.1 -2,-0.1 2,-0.4 -0.976 13.2-138.8-152.5 154.0 5.1 11.8 4.4 16 18 A S E -A 2 0A 59 -2,-0.3 2,-0.6 -14,-0.2 -14,-0.2 -0.980 4.1-155.0-126.0 130.9 7.0 12.3 1.1 17 19 A L + 0 0 12 -16,-1.8 9,-0.0 -2,-0.4 -2,-0.0 -0.905 15.2 175.3-103.0 121.4 10.4 14.0 0.6 18 20 A S + 0 0 113 -2,-0.6 -1,-0.1 7,-0.0 0, 0.0 0.560 58.8 20.4-106.2 -7.6 10.9 15.5 -2.9 19 21 A S S S- 0 0 94 3,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.606 125.5 -19.6-125.5 -93.8 14.2 17.3 -3.0 20 22 A S S S- 0 0 88 2,-0.0 38,-0.1 38,-0.0 -3,-0.0 0.658 83.1-140.1 -92.8 -25.9 17.5 17.2 -1.0 21 23 A M + 0 0 38 1,-0.1 37,-1.2 36,-0.1 38,-0.4 1.000 36.1 168.8 63.8 75.3 15.3 15.6 1.7 22 24 A S > - 0 0 39 35,-0.2 4,-2.1 36,-0.1 5,-0.1 -0.609 52.1 -96.2-112.1 172.2 16.6 17.1 4.9 23 25 A V H > S+ 0 0 5 33,-0.3 4,-2.2 30,-0.3 5,-0.2 0.878 124.0 53.9 -56.2 -39.2 15.5 17.3 8.5 24 26 A S H > S+ 0 0 92 30,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.937 105.8 51.2 -62.0 -46.6 13.9 20.6 7.8 25 27 A E H > S+ 0 0 46 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.901 108.8 53.5 -56.4 -42.0 11.9 19.3 4.9 26 28 A L H >X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 3,-0.8 0.959 109.9 45.6 -57.4 -54.2 10.7 16.5 7.1 27 29 A K H 3X S+ 0 0 36 -4,-2.2 4,-2.7 1,-0.3 -1,-0.2 0.852 107.0 59.3 -59.8 -33.8 9.4 18.9 9.8 28 30 A A H 3X S+ 0 0 50 -4,-2.4 4,-1.5 1,-0.2 -1,-0.3 0.836 106.7 48.7 -64.2 -30.8 7.8 21.0 7.1 29 31 A Q H S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 5,-0.6 0.932 110.7 48.9 -57.4 -47.9 4.8 17.3 9.8 31 33 A T H X5S+ 0 0 46 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.888 108.5 55.0 -59.8 -38.9 3.7 20.9 10.2 32 34 A Q H <5S+ 0 0 155 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.874 115.3 39.1 -60.5 -39.2 1.7 20.4 6.9 33 35 A K H <5S+ 0 0 134 -4,-2.0 -2,-0.2 -3,-0.2 -1,-0.2 0.918 136.4 11.2 -81.2 -48.4 -0.1 17.4 8.4 34 36 A I H <5S- 0 0 64 -4,-3.1 -3,-0.2 2,-0.1 -2,-0.2 0.397 93.1-122.9-114.8 1.2 -0.7 18.3 12.0 35 37 A G << + 0 0 56 -4,-1.9 2,-0.4 -5,-0.6 -4,-0.2 0.736 59.2 144.0 66.2 25.1 0.1 22.0 12.0 36 38 A V - 0 0 23 -6,-0.4 -1,-0.2 -9,-0.1 -2,-0.1 -0.800 54.0-108.1 -96.8 137.4 2.7 21.9 14.8 37 39 A H > - 0 0 61 -2,-0.4 3,-1.5 1,-0.1 4,-0.3 -0.274 23.0-119.4 -63.3 149.3 5.7 24.2 14.5 38 40 A A G > S+ 0 0 24 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.902 112.6 56.2 -52.8 -48.5 9.1 22.7 13.6 39 41 A F G 3 S+ 0 0 37 1,-0.3 -1,-0.3 95,-0.0 -2,-0.1 0.611 103.4 56.6 -64.6 -11.0 10.7 23.9 16.9 40 42 A Q G < S+ 0 0 20 -3,-1.5 34,-2.4 33,-0.0 2,-0.4 0.460 88.7 100.8 -98.0 -2.5 8.0 22.0 18.8 41 43 A Q E < -C 73 0A 5 -3,-2.1 2,-0.5 -4,-0.3 32,-0.2 -0.672 52.1-166.1 -89.5 134.7 8.8 18.7 17.1 42 44 A R E -C 72 0A 116 30,-1.9 30,-2.1 -2,-0.4 2,-0.4 -0.982 17.1-176.2-119.5 118.0 10.9 16.0 18.8 43 45 A L E +C 71 0A 18 -2,-0.5 9,-1.2 28,-0.2 2,-0.3 -0.924 12.3 174.2-123.5 144.5 12.1 13.3 16.4 44 46 A A E -CD 70 51A 22 26,-1.5 26,-3.0 -2,-0.4 7,-0.3 -0.968 35.1-106.6-141.0 152.3 14.1 10.1 16.8 45 47 A V E > -C 69 0A 12 5,-3.0 4,-2.5 -2,-0.3 5,-0.3 -0.606 46.3-103.6 -82.0 142.5 15.0 7.3 14.4 46 48 A H E 4 S-C 68 0A 78 22,-2.3 22,-0.7 -2,-0.3 -1,-0.0 -0.953 92.4 -4.3-114.2 131.7 13.1 4.0 14.7 47 49 A P T 4 S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.988 123.1 67.7 -97.7 5.8 14.2 1.6 16.0 48 50 A S T 4 S- 0 0 77 1,-0.1 -2,-0.2 14,-0.1 3,-0.1 0.845 88.5-144.3 -47.7 -34.4 17.8 2.9 16.6 49 51 A G < + 0 0 54 -4,-2.5 2,-0.4 1,-0.3 -3,-0.1 0.706 51.4 131.0 76.9 21.4 16.1 5.2 19.1 50 52 A V - 0 0 85 -5,-0.3 -5,-3.0 1,-0.1 -1,-0.3 -0.887 60.3-108.4-113.2 140.1 18.4 8.1 18.5 51 53 A A B -D 44 0A 61 -2,-0.4 -7,-0.3 -7,-0.3 -1,-0.1 -0.181 42.2 -99.4 -59.6 151.6 17.5 11.7 17.8 52 54 A L - 0 0 16 -9,-1.2 2,-0.7 1,-0.1 -1,-0.1 -0.306 26.2-118.7 -74.4 156.8 18.0 13.2 14.3 53 55 A Q - 0 0 91 3,-0.2 -30,-0.3 1,-0.1 -1,-0.1 -0.869 14.3-155.8 -98.3 114.9 20.9 15.3 13.2 54 56 A D S S+ 0 0 87 -2,-0.7 -30,-0.2 1,-0.2 -1,-0.1 0.644 96.5 37.4 -64.7 -14.9 19.7 18.8 12.0 55 57 A R S S+ 0 0 220 2,-0.1 -1,-0.2 -32,-0.1 -2,-0.0 0.783 101.1 82.4-103.7 -38.9 22.8 19.1 9.9 56 58 A V S S- 0 0 48 1,-0.1 -33,-0.3 -34,-0.1 -3,-0.2 -0.445 85.8-111.9 -71.9 135.6 23.2 15.6 8.6 57 59 A P - 0 0 66 0, 0.0 -35,-0.2 0, 0.0 6,-0.1 -0.271 22.5-117.0 -63.7 152.9 21.0 14.5 5.6 58 60 A L S > >S+ 0 0 8 -37,-1.2 5,-1.4 1,-0.2 3,-1.3 0.863 112.4 58.2 -58.4 -37.6 18.3 12.0 6.2 59 61 A A G >>5S+ 0 0 59 -38,-0.4 3,-1.2 1,-0.3 4,-0.6 0.971 107.2 42.6 -57.6 -61.5 20.0 9.6 3.8 60 62 A S G 345S+ 0 0 85 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.011 105.3 72.1 -77.8 31.3 23.3 9.4 5.7 61 63 A Q G <45S- 0 0 30 -3,-1.3 -1,-0.3 -2,-0.4 -2,-0.2 0.155 120.7 -94.3-128.4 14.0 21.4 9.1 8.9 62 64 A G T <45S+ 0 0 64 -3,-1.2 2,-0.4 1,-0.3 -3,-0.2 0.748 90.9 118.6 78.1 23.6 20.0 5.6 8.5 63 65 A L << + 0 0 9 -5,-1.4 -2,-0.3 -4,-0.6 -1,-0.3 -0.977 25.1 127.7-126.9 137.5 16.8 6.9 7.0 64 66 A G > - 0 0 14 -2,-0.4 3,-1.6 -3,-0.1 2,-0.2 -0.767 62.9 -22.5-158.1-157.3 15.3 6.2 3.6 65 67 A P T 3 S+ 0 0 89 0, 0.0 -62,-0.2 0, 0.0 3,-0.1 -0.457 128.3 15.7 -68.3 131.8 12.1 4.9 2.0 66 68 A G T 3 S+ 0 0 58 -64,-2.9 -63,-0.1 1,-0.3 2,-0.0 0.360 94.0 137.0 90.1 -6.0 10.0 2.9 4.3 67 69 A S < - 0 0 31 -3,-1.6 -63,-2.4 -65,-0.3 2,-0.4 -0.298 45.6-136.4 -72.5 159.6 11.8 4.1 7.4 68 70 A T E -bC 4 46A 29 -22,-0.7 -22,-2.3 -65,-0.2 2,-0.4 -0.940 15.4-170.1-120.8 138.6 10.0 5.1 10.6 69 71 A V E -bC 5 45A 0 -65,-2.0 -63,-2.6 -2,-0.4 2,-0.4 -0.943 21.0-127.1-124.9 149.3 10.7 8.1 12.8 70 72 A L E -bC 6 44A 43 -26,-3.0 -26,-1.5 -2,-0.4 2,-0.4 -0.805 23.4-162.6 -98.8 138.0 9.2 8.7 16.2 71 73 A L E +bC 7 43A 0 -65,-2.5 -63,-1.2 -2,-0.4 -62,-0.5 -0.973 15.2 174.6-128.1 131.3 7.5 12.0 17.0 72 74 A V E - C 0 42A 70 -30,-2.1 -30,-1.9 -2,-0.4 2,-0.4 -0.996 23.7-141.3-128.6 132.5 6.6 13.7 20.2 73 75 A V E - C 0 41A 28 -2,-0.4 2,-0.7 -32,-0.2 -32,-0.2 -0.776 5.3-136.8-100.8 142.2 5.1 17.2 20.2 74 76 A D + 0 0 57 -34,-2.4 -2,-0.0 -2,-0.4 -33,-0.0 -0.865 23.0 177.1 -97.3 116.2 5.8 19.9 22.7 75 77 A K + 0 0 162 -2,-0.7 -1,-0.2 -39,-0.0 -35,-0.0 0.900 40.3 109.4 -84.2 -49.4 2.6 21.7 23.7 76 78 A S + 0 0 78 1,-0.1 -2,-0.0 -36,-0.0 0, 0.0 0.135 33.4 173.1 -31.3 138.2 3.7 24.3 26.3 77 79 A D + 0 0 50 21,-0.1 -1,-0.1 20,-0.0 22,-0.1 -0.266 15.2 166.3-149.7 49.9 3.6 27.9 25.1 78 80 A E - 0 0 143 1,-0.1 20,-0.4 19,-0.1 18,-0.1 -0.442 38.8-107.9 -72.4 141.9 4.4 29.8 28.3 79 81 A P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.314 37.5-178.7 -70.1 151.8 5.3 33.5 28.1 80 82 A L E -E 96 0B 30 16,-2.3 16,-2.8 61,-0.1 2,-0.5 -0.936 26.3-112.7-144.2 162.7 8.8 34.7 28.6 81 83 A S E +E 95 0B 54 -2,-0.3 62,-3.3 14,-0.2 63,-0.3 -0.885 33.9 175.8-106.0 128.3 10.5 38.1 28.6 82 84 A I E -E 94 0B 0 12,-2.5 12,-2.6 -2,-0.5 2,-0.3 -0.790 23.5-122.4-122.8 169.1 13.0 39.1 26.0 83 85 A L E -Ef 93 145B 29 61,-3.2 63,-2.4 -2,-0.3 2,-0.4 -0.846 13.5-164.9-112.0 149.0 14.9 42.3 25.2 84 86 A V E -Ef 92 146B 0 8,-1.6 8,-1.5 -2,-0.3 2,-0.5 -0.982 12.9-150.4-132.4 119.2 14.9 44.4 22.0 85 87 A R E -Ef 91 147B 86 61,-2.4 63,-2.1 -2,-0.4 6,-0.3 -0.810 16.7-146.8 -93.7 125.4 17.6 47.0 21.7 86 88 A N > - 0 0 23 4,-3.0 3,-2.4 -2,-0.5 -1,-0.0 -0.203 34.7 -82.5 -84.6 177.9 16.7 50.0 19.5 87 89 A N T 3 S+ 0 0 105 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.846 129.5 50.0 -43.4 -47.9 18.7 52.3 17.2 88 90 A K T 3 S- 0 0 148 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.561 121.3-106.7 -73.1 -10.6 20.0 54.4 20.2 89 91 A G S < S+ 0 0 25 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.371 76.0 135.3 100.1 -4.9 21.1 51.2 22.0 90 92 A R - 0 0 161 -5,-0.1 -4,-3.0 1,-0.0 -1,-0.3 -0.638 42.1-150.4 -79.4 130.9 18.3 51.3 24.6 91 93 A S E -E 85 0B 46 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.3 -0.702 8.7-162.4-100.8 155.0 16.7 47.9 25.2 92 94 A S E -E 84 0B 32 -8,-1.5 -8,-1.6 -2,-0.3 2,-0.4 -0.972 21.3-114.0-134.7 149.4 13.1 47.3 26.3 93 95 A T E -E 83 0B 87 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.690 30.0-174.2 -89.1 135.0 11.4 44.3 27.8 94 96 A Y E -E 82 0B 13 -12,-2.6 -12,-2.5 -2,-0.4 2,-0.6 -0.978 20.4-139.5-126.7 138.2 8.7 42.5 25.8 95 97 A E E +E 81 0B 137 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.885 40.8 160.9 -96.3 123.0 6.6 39.6 27.0 96 98 A V E -E 80 0B 2 -16,-2.8 -16,-2.3 -2,-0.6 2,-0.4 -0.846 37.3-129.7-137.2 173.0 6.3 37.1 24.2 97 99 A R > - 0 0 111 -2,-0.3 3,-1.3 -18,-0.2 38,-0.3 -0.926 26.0-125.5-121.5 146.6 5.4 33.5 23.3 98 100 A L T 3 S+ 0 0 45 -20,-0.4 38,-3.2 -2,-0.4 39,-0.3 0.659 107.9 60.7 -68.6 -13.3 7.7 31.3 21.2 99 101 A T T 3 S+ 0 0 35 36,-0.2 -1,-0.2 35,-0.2 2,-0.1 0.590 82.1 97.4 -89.4 -10.8 4.7 30.6 18.9 100 102 A Q S < S- 0 0 22 -3,-1.3 35,-2.7 1,-0.1 36,-0.3 -0.425 78.1-107.4 -76.7 157.4 4.1 34.2 17.9 101 103 A T B > -I 134 0C 50 33,-0.3 4,-1.9 1,-0.1 3,-0.2 -0.404 14.3-119.2 -85.8 160.5 5.6 35.5 14.6 102 104 A V H > S+ 0 0 0 31,-2.2 4,-2.7 28,-0.6 29,-0.2 0.910 117.2 57.2 -58.8 -43.1 8.5 37.8 13.9 103 105 A A H > S+ 0 0 31 28,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.872 105.2 50.7 -56.9 -39.3 6.0 40.1 12.2 104 106 A H H > S+ 0 0 99 27,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.898 109.7 49.7 -65.7 -42.7 3.9 40.2 15.3 105 107 A L H X S+ 0 0 0 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.925 108.0 54.4 -62.0 -45.5 6.9 41.2 17.4 106 108 A K H X S+ 0 0 9 -4,-2.7 4,-3.8 1,-0.2 -1,-0.2 0.910 105.5 52.8 -55.4 -44.2 7.8 43.9 14.9 107 109 A Q H X S+ 0 0 104 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.920 111.2 46.5 -58.9 -43.7 4.3 45.3 15.4 108 110 A Q H X S+ 0 0 66 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.948 114.7 46.4 -63.3 -48.8 4.8 45.4 19.1 109 111 A V H >X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 3,-0.6 0.960 112.3 51.6 -56.7 -53.1 8.2 47.0 18.8 110 112 A S H 3X>S+ 0 0 13 -4,-3.8 4,-1.5 1,-0.3 5,-1.1 0.933 108.3 50.5 -49.2 -55.2 6.9 49.5 16.2 111 113 A G H 3<5S+ 0 0 67 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.823 116.3 42.5 -55.7 -32.8 4.1 50.5 18.5 112 114 A L H <<5S+ 0 0 91 -4,-1.7 -1,-0.2 -3,-0.6 -2,-0.2 0.817 119.4 40.5 -84.5 -32.8 6.5 51.1 21.4 113 115 A E H <5S- 0 0 47 -4,-2.9 -2,-0.2 2,-0.2 -3,-0.2 0.421 101.3-127.8 -95.0 -1.3 9.3 52.8 19.4 114 116 A G T <5 + 0 0 73 -4,-1.5 2,-0.5 -5,-0.3 -3,-0.2 0.821 67.4 130.0 58.0 30.9 7.0 54.9 17.3 115 117 A V < - 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