==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 15-JUL-08 2VXZ . COMPND 2 MOLECULE: PYRSV_GP04; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROBACULUM SPHERICAL VIRUS; . AUTHOR L.G.CARTER,K.A.JOHNSON,H.LIU,S.A.MCMAHON,M.OKE,J.H.NAISMITH, . 153 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 76.5 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 . 14 9.2 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 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 . 7 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 49.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 2 0 1 0 0 1 1 1 0 0 0 0 0 1 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 . 1 2 0 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 . 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 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 5 A H 0 0 142 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.5 12.0 42.0 16.9 2 6 A S > - 0 0 70 1,-0.1 4,-3.0 4,-0.0 5,-0.2 -0.244 360.0-101.7 -62.0 162.3 12.3 38.2 16.7 3 7 A R H > S+ 0 0 174 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.892 122.4 48.2 -55.0 -45.9 10.1 36.2 19.0 4 8 A E H > S+ 0 0 118 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.953 115.3 43.8 -65.0 -45.2 13.0 35.5 21.4 5 9 A V H > S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.921 113.1 50.5 -66.8 -45.0 14.1 39.1 21.6 6 10 A L H X S+ 0 0 52 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.927 113.6 45.1 -57.6 -47.8 10.6 40.6 21.9 7 11 A V H X S+ 0 0 38 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.925 114.7 48.3 -64.3 -44.3 9.7 38.2 24.8 8 12 A R H X S+ 0 0 47 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.890 110.4 49.9 -66.6 -39.4 13.0 38.8 26.5 9 13 A L H X S+ 0 0 11 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.931 112.8 48.6 -61.5 -45.0 12.8 42.6 26.3 10 14 A R H X S+ 0 0 150 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.907 111.5 50.1 -59.3 -45.8 9.2 42.5 27.7 11 15 A D H X S+ 0 0 59 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.878 108.7 50.8 -63.7 -39.3 10.4 40.2 30.5 12 16 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.942 111.1 48.5 -66.1 -46.3 13.3 42.4 31.5 13 17 A L H X S+ 0 0 29 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.899 112.1 49.8 -60.4 -39.3 11.0 45.5 31.6 14 18 A A H >< S+ 0 0 60 -4,-2.2 3,-0.9 1,-0.2 4,-0.5 0.921 108.7 51.7 -63.6 -45.4 8.5 43.6 33.7 15 19 A L H >< S+ 0 0 27 -4,-2.4 3,-0.7 1,-0.2 4,-0.2 0.882 110.7 49.7 -58.7 -40.1 11.2 42.4 36.1 16 20 A L H >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.2 47,-0.3 0.600 86.1 86.4 -75.3 -13.4 12.3 46.0 36.6 17 21 A A T << S+ 0 0 70 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.838 92.9 46.5 -56.5 -33.1 8.8 47.4 37.3 18 22 A D T < S- 0 0 113 -3,-0.7 -1,-0.3 -4,-0.5 2,-0.2 0.606 130.2 -50.7 -87.3 -15.9 9.3 46.5 41.0 19 23 A G < - 0 0 13 -3,-0.9 -1,-0.3 -4,-0.2 49,-0.1 -0.814 68.7 -55.3 160.0 167.5 12.8 48.1 41.2 20 24 A a - 0 0 1 47,-0.3 2,-0.3 -2,-0.2 42,-0.2 -0.288 51.2-173.1 -62.6 148.2 16.3 48.4 39.8 21 25 A K E -A 61 0A 2 40,-1.9 40,-3.0 4,-0.0 93,-0.2 -0.982 24.9-110.8-142.5 151.5 18.3 45.2 39.5 22 26 A T E > -A 60 0A 2 91,-2.6 4,-2.3 -2,-0.3 3,-0.4 -0.466 32.9-115.0 -73.6 154.4 21.8 44.2 38.6 23 27 A T H > S+ 0 0 11 36,-0.9 4,-3.1 1,-0.2 5,-0.2 0.874 117.6 59.8 -54.5 -38.5 22.5 42.4 35.3 24 28 A S H > S+ 0 0 47 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.896 106.3 45.2 -59.7 -39.8 23.5 39.4 37.4 25 29 A L H > S+ 0 0 4 -3,-0.4 4,-3.0 88,-0.3 5,-0.2 0.925 112.9 50.7 -70.1 -43.0 20.1 39.2 39.0 26 30 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 6,-0.3 0.938 110.5 49.8 -56.4 -49.8 18.4 39.7 35.6 27 31 A Q H X>S+ 0 0 40 -4,-3.1 5,-1.9 1,-0.2 4,-0.8 0.910 114.9 44.2 -52.9 -47.9 20.5 36.9 34.1 28 32 A Q H ><5S+ 0 0 124 -4,-1.9 3,-0.6 -5,-0.2 -2,-0.2 0.939 113.7 48.2 -65.2 -49.2 19.7 34.5 36.9 29 33 A R H 3<5S+ 0 0 110 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.844 121.1 35.5 -63.2 -37.4 16.0 35.3 37.1 30 34 A L H 3<5S- 0 0 34 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.405 105.8-119.1-100.9 -0.6 15.4 34.9 33.4 31 35 A G T <<5 + 0 0 63 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.2 0.847 60.8 152.1 65.5 36.5 17.8 32.1 32.7 32 36 A L < - 0 0 16 -5,-1.9 -1,-0.2 -6,-0.3 2,-0.1 -0.665 47.8-115.3 -95.7 149.5 19.9 34.2 30.3 33 37 A S > - 0 0 48 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.384 35.1-108.3 -65.9 160.4 23.5 34.0 29.4 34 38 A H H > S+ 0 0 112 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.937 119.3 50.3 -54.6 -47.5 25.7 37.0 30.4 35 39 A G H > S+ 0 0 50 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 110.0 47.0 -60.7 -49.3 26.0 38.0 26.7 36 40 A R H > S+ 0 0 167 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.923 112.6 50.4 -61.2 -44.9 22.3 37.9 25.9 37 41 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.941 113.2 45.5 -60.7 -46.4 21.4 39.8 29.0 38 42 A K H X S+ 0 0 78 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.892 113.1 50.1 -63.4 -39.1 23.9 42.5 28.3 39 43 A A H X S+ 0 0 57 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.913 112.5 47.4 -67.0 -40.5 22.8 42.7 24.6 40 44 A L H X S+ 0 0 13 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.878 110.6 50.8 -68.0 -39.8 19.2 43.0 25.6 41 45 A I H X S+ 0 0 2 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.905 108.7 53.4 -65.7 -39.4 19.9 45.7 28.2 42 46 A Y H X S+ 0 0 126 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.913 107.1 50.6 -57.0 -46.5 21.8 47.6 25.5 43 47 A V H X S+ 0 0 44 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.921 111.5 48.2 -59.4 -45.1 18.8 47.5 23.2 44 48 A L H <>S+ 0 0 0 -4,-2.2 5,-2.5 2,-0.2 6,-0.7 0.883 110.9 51.4 -61.2 -39.8 16.6 48.8 25.9 45 49 A E H ><5S+ 0 0 73 -4,-2.4 3,-1.3 4,-0.2 -2,-0.2 0.908 109.3 49.3 -64.5 -44.1 19.1 51.6 26.7 46 50 A K H 3<5S+ 0 0 151 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.850 110.1 52.1 -64.7 -34.3 19.2 52.7 23.1 47 51 A E T 3<5S- 0 0 95 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.438 116.5-117.5 -78.0 -3.0 15.4 52.7 23.0 48 52 A G T < 5S+ 0 0 62 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.528 83.4 117.5 79.4 8.8 15.5 55.0 26.1 49 53 A R S -B 58 0A 0 3,-2.9 3,-1.2 -2,-0.2 2,-0.4 -0.672 63.5 -66.3-133.8 76.7 27.4 51.2 41.4 56 60 A G T 3 S- 0 0 31 -2,-0.2 -1,-0.2 1,-0.2 70,-0.1 -0.669 114.4 -17.5 73.1-125.1 31.0 50.4 42.2 57 61 A N T 3 S+ 0 0 147 -2,-0.4 2,-0.3 65,-0.2 -1,-0.2 0.474 129.5 70.8 -92.9 -5.2 32.0 47.4 40.1 58 62 A V E < S- B 0 55A 22 -3,-1.2 -3,-2.9 64,-0.1 2,-0.4 -0.732 75.8-133.9-102.2 159.9 28.4 46.3 39.3 59 63 A A E - B 0 54A 19 -2,-0.3 -36,-0.9 -5,-0.2 2,-0.5 -0.950 12.1-144.1-112.0 132.8 25.9 48.2 37.1 60 64 A L E -AB 22 53A 0 -7,-3.5 -7,-3.0 -2,-0.4 2,-0.5 -0.860 9.1-146.0 -94.4 132.3 22.3 48.8 38.2 61 65 A V E +AB 21 52A 0 -40,-3.0 -40,-1.9 -2,-0.5 2,-0.3 -0.886 27.5 175.2 -98.2 123.4 19.7 48.6 35.5 62 66 A a E - B 0 51A 0 -11,-2.7 -11,-3.1 -2,-0.5 3,-0.1 -0.946 41.5-136.9-132.4 147.5 16.9 51.1 36.1 63 67 A L S S- 0 0 62 -2,-0.3 2,-0.3 -47,-0.3 -1,-0.1 0.734 92.4 -11.2 -71.6 -23.8 13.7 52.2 34.3 64 68 A S > - 0 0 47 -13,-0.1 4,-1.7 1,-0.1 -1,-0.2 -0.975 68.1-104.8-164.6 164.5 14.6 55.8 35.3 65 69 A X H > S+ 0 0 71 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.831 121.5 59.0 -68.8 -30.6 16.9 57.9 37.4 66 70 A D H > S+ 0 0 108 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.897 104.5 49.6 -58.5 -41.8 13.9 58.5 39.7 67 71 A Q H > S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 -47,-0.3 0.881 110.0 52.0 -65.9 -37.3 13.7 54.7 40.2 68 72 A Y H X S+ 0 0 33 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.937 107.9 50.4 -60.7 -48.8 17.4 54.7 41.0 69 73 A R H X S+ 0 0 127 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.874 109.2 51.8 -60.9 -37.5 17.0 57.4 43.6 70 74 A Q H X S+ 0 0 134 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.899 109.8 49.9 -62.1 -42.7 14.1 55.4 45.2 71 75 A L H X S+ 0 0 14 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.939 111.2 48.2 -60.9 -48.6 16.4 52.3 45.3 72 76 A V H X S+ 0 0 15 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.931 110.4 51.3 -58.3 -46.7 19.2 54.3 46.9 73 77 A D H X S+ 0 0 86 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.918 112.9 47.3 -56.6 -43.5 16.8 55.8 49.5 74 78 A G H X S+ 0 0 5 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.912 111.9 47.9 -65.0 -45.6 15.6 52.2 50.3 75 79 A X H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.902 113.0 50.0 -63.1 -40.3 19.1 50.7 50.6 76 80 A I H X S+ 0 0 39 -4,-2.9 4,-2.8 -5,-0.2 5,-0.2 0.933 109.1 50.2 -65.0 -45.3 20.1 53.6 52.8 77 81 A R H X S+ 0 0 157 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.880 111.4 49.8 -59.8 -39.8 17.1 53.2 55.1 78 82 A E H X S+ 0 0 22 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.931 111.7 46.9 -66.5 -47.1 17.8 49.5 55.5 79 83 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.943 114.5 47.7 -57.8 -46.8 21.5 50.0 56.3 80 84 A E H X S+ 0 0 43 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.857 109.7 52.9 -68.3 -32.7 20.6 52.7 58.8 81 85 A R H X S+ 0 0 70 -4,-2.2 4,-2.9 -5,-0.2 -1,-0.2 0.925 110.9 46.7 -63.3 -45.9 17.9 50.5 60.4 82 86 A L H X S+ 0 0 4 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.873 113.7 49.0 -64.3 -37.4 20.4 47.7 60.9 83 87 A V H <>S+ 0 0 13 -4,-2.4 5,-2.3 -5,-0.2 4,-0.3 0.910 114.5 44.9 -66.4 -43.2 23.0 50.2 62.3 84 88 A T H ><5S+ 0 0 103 -4,-2.4 3,-1.4 3,-0.2 -2,-0.2 0.945 111.6 51.2 -66.2 -49.3 20.4 51.7 64.7 85 89 A T H 3<5S+ 0 0 98 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.818 117.8 39.5 -60.3 -34.0 19.0 48.3 65.9 86 90 A N T 3<5S- 0 0 74 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.365 105.0-129.5 -98.1 3.8 22.5 47.0 66.6 87 91 A K T < 5 - 0 0 161 -3,-1.4 2,-0.3 -4,-0.3 -3,-0.2 0.854 40.3-174.5 52.1 44.5 23.7 50.4 68.1 88 92 A L < - 0 0 23 -5,-2.3 -1,-0.2 -6,-0.2 3,-0.1 -0.512 30.2-175.4 -81.1 133.3 26.8 50.3 65.8 89 93 A K S S+ 0 0 144 -2,-0.3 60,-1.4 1,-0.2 61,-0.6 0.532 79.4 20.2 -97.7 -12.0 29.5 52.9 66.1 90 94 A F E -C 148 0B 86 58,-0.2 2,-0.3 59,-0.1 58,-0.2 -0.977 66.6-167.4-151.1 160.6 31.4 51.4 63.2 91 95 A I E -C 147 0B 0 56,-2.1 56,-3.3 -2,-0.3 -8,-0.0 -0.993 3.1-170.2-153.6 147.6 30.6 49.2 60.2 92 96 A S > - 0 0 1 -2,-0.3 4,-2.6 54,-0.2 5,-0.2 -0.892 40.7-102.8-132.5 161.2 32.5 47.3 57.5 93 97 A P H > S+ 0 0 6 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.909 120.6 47.4 -56.9 -43.5 31.3 45.5 54.3 94 98 A P H > S+ 0 0 30 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.907 112.7 49.4 -65.0 -39.4 31.5 42.0 55.8 95 99 A R H > S+ 0 0 106 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.903 112.4 47.8 -64.0 -39.9 29.7 43.1 59.0 96 100 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.921 110.0 52.5 -66.3 -44.3 26.9 44.7 56.9 97 101 A H H X S+ 0 0 2 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.942 110.2 49.0 -54.0 -46.7 26.7 41.6 54.7 98 102 A D H X S+ 0 0 73 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.906 111.1 48.6 -63.0 -41.7 26.2 39.5 57.9 99 103 A L H X S+ 0 0 34 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.887 112.5 50.2 -65.5 -37.3 23.5 41.8 59.3 100 104 A I H >< S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 7,-0.5 0.963 110.9 45.3 -65.0 -51.4 21.7 41.8 55.9 101 105 A I H 3< S+ 0 0 38 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.772 113.5 51.4 -70.4 -22.8 21.6 38.0 55.5 102 106 A K H 3< S+ 0 0 165 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.558 98.6 73.3 -84.6 -13.8 20.5 37.5 59.1 103 107 A D S S+ 0 0 107 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.866 94.4 47.1 -52.2 -42.8 14.7 38.6 56.9 105 109 A Q H > S+ 0 0 111 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.956 116.3 43.3 -66.1 -50.8 13.4 42.1 55.8 106 110 A A H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.907 114.2 51.7 -60.3 -42.7 16.9 43.3 54.7 107 111 A R H X S+ 0 0 103 -4,-3.1 4,-2.5 -7,-0.5 -1,-0.2 0.927 110.6 47.4 -61.8 -46.7 17.7 40.0 53.1 108 112 A K H X S+ 0 0 165 -4,-2.4 4,-0.9 -5,-0.3 -1,-0.2 0.912 114.9 47.3 -58.0 -46.2 14.4 40.0 51.1 109 113 A F H >< S+ 0 0 58 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.967 116.1 40.9 -62.2 -55.7 15.0 43.6 50.0 110 114 A F H >X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 3,-1.9 0.868 109.7 58.4 -65.9 -35.3 18.7 43.2 48.9 111 115 A S H 3< S+ 0 0 42 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.732 99.2 60.5 -70.6 -16.7 18.2 39.8 47.2 112 116 A S T << S+ 0 0 43 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.471 113.7 37.1 -82.2 -2.6 15.6 41.5 45.0 113 117 A I T <4 S- 0 0 1 -3,-1.9 -91,-2.6 1,-0.4 -88,-0.3 0.713 129.9 -4.3-109.7 -42.5 18.4 43.9 43.7 114 118 A I S < S- 0 0 2 -4,-2.1 -1,-0.4 -93,-0.2 2,-0.3 -0.983 83.0 -84.6-154.9 145.7 21.5 41.7 43.6 115 119 A P + 0 0 63 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.524 55.3 159.5 -57.1 123.7 22.6 38.2 44.4 116 120 A I + 0 0 4 -2,-0.3 -15,-0.1 -9,-0.1 -5,-0.1 0.471 36.6 99.9-127.6 -9.4 23.4 38.5 48.1 117 121 A A S S+ 0 0 45 -6,-0.1 2,-0.3 2,-0.1 -6,-0.0 0.832 83.1 47.6 -56.5 -40.1 23.3 34.9 49.6 118 122 A H S S- 0 0 146 1,-0.0 2,-1.5 -17,-0.0 5,-0.2 -0.788 86.5-117.6-110.9 143.7 27.1 34.3 49.6 119 123 A R + 0 0 112 -2,-0.3 2,-0.2 4,-0.1 -2,-0.1 -0.638 52.6 163.3 -81.8 89.7 29.9 36.6 50.8 120 124 A T > - 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