==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 08-FEB-10 2X5H . COMPND 2 MOLECULE: ORF 131; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS ISLANDICUS RUDIVIRUS 1; . AUTHOR M.OKE,L.G.CARTER,K.A.JOHNSON,H.LIU,S.A.MCMAHON,J.H.NAISMITH, . 371 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 23.7 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 . 7 1.9 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 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 3 0 0 0 0 0 3 0 2 0 0 2 0 0 1 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 0 6 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 0 A G > 0 0 61 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-178.8 33.0 9.3 18.8 2 1 A M H > + 0 0 87 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.877 360.0 56.1 -58.9 -42.3 36.6 10.7 19.3 3 2 A A H > S+ 0 0 79 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.893 111.4 43.2 -61.7 -40.5 36.7 9.5 23.0 4 3 A S H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.932 112.3 52.4 -68.6 -46.0 35.9 5.9 22.0 5 4 A L H X S+ 0 0 9 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.910 106.7 54.6 -59.3 -40.8 38.3 6.0 19.0 6 5 A K H X S+ 0 0 79 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.921 111.0 44.2 -56.1 -48.4 41.1 7.2 21.3 7 6 A E H X S+ 0 0 105 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.884 112.2 52.5 -65.3 -40.5 40.7 4.3 23.7 8 7 A I H X S+ 0 0 45 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.919 109.4 50.5 -60.1 -44.6 40.4 1.8 20.8 9 8 A I H X S+ 0 0 1 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.939 112.5 45.3 -59.3 -48.6 43.6 3.2 19.4 10 9 A D H X S+ 0 0 61 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.927 114.8 47.8 -62.0 -42.6 45.5 2.8 22.8 11 10 A E H X S+ 0 0 112 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.859 109.4 52.9 -69.8 -35.2 44.1 -0.7 23.4 12 11 A L H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.912 109.6 49.3 -65.2 -42.7 45.0 -1.8 19.9 13 12 A G H X S+ 0 0 6 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.926 109.9 51.6 -59.8 -45.8 48.6 -0.6 20.5 14 13 A K H X S+ 0 0 117 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.924 110.0 49.1 -54.8 -48.0 48.7 -2.5 23.8 15 14 A Q H X S+ 0 0 54 -4,-2.2 4,-2.6 1,-0.2 6,-0.2 0.898 111.2 49.7 -59.3 -44.2 47.5 -5.7 22.1 16 15 A A H X>S+ 0 0 0 -4,-2.2 5,-1.2 1,-0.2 4,-0.5 0.863 114.2 45.1 -64.8 -38.1 50.1 -5.3 19.4 17 16 A K H <5S+ 0 0 148 -4,-2.3 3,-0.3 3,-0.2 -2,-0.2 0.913 117.9 42.6 -69.9 -44.6 52.9 -4.8 21.9 18 17 A E H <5S+ 0 0 125 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.859 121.1 39.1 -73.1 -36.5 51.7 -7.7 24.2 19 18 A Q H <5S- 0 0 100 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.354 102.3-128.2-100.7 3.2 51.0 -10.2 21.4 20 19 A N T <5S+ 0 0 145 -4,-0.5 2,-0.3 -3,-0.3 -3,-0.2 0.836 73.7 90.4 56.1 40.6 54.1 -9.2 19.3 21 20 A K S - 0 0 27 -2,-1.2 3,-1.3 8,-0.1 2,-0.1 -0.956 33.8-126.4-114.4 116.5 30.6 3.1 10.8 30 29 A K T 3 S+ 0 0 138 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.348 86.6 18.9 -65.7 131.5 26.8 3.2 10.7 31 30 A G T 3 S+ 0 0 47 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.335 78.7 146.1 98.9 -6.8 25.2 2.2 7.4 32 31 A I < - 0 0 33 -3,-1.3 -1,-0.3 1,-0.1 4,-0.1 -0.443 22.7-178.1 -67.5 136.2 28.0 0.2 5.8 33 32 A K S S- 0 0 171 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.749 71.5 -19.0-103.4 -33.7 26.8 -2.7 3.7 34 33 A R S S+ 0 0 58 1,-0.3 23,-2.7 315,-0.1 2,-0.7 0.586 112.8 70.9-147.2 -44.2 30.0 -4.4 2.4 35 34 A I E - B 0 56A 0 21,-0.2 -1,-0.3 22,-0.1 2,-0.2 -0.859 62.7-172.8-100.7 111.9 33.3 -2.4 2.5 36 35 A V E - B 0 55A 7 19,-2.3 19,-2.2 -2,-0.7 2,-0.4 -0.646 21.1-123.8-107.1 156.9 34.5 -1.8 6.0 37 36 A V E - B 0 54A 1 -10,-0.3 -10,-2.8 -2,-0.2 2,-0.4 -0.867 23.7-165.2-100.6 133.1 37.3 0.2 7.5 38 37 A Q E -AB 26 53A 27 15,-3.3 15,-2.2 -2,-0.4 2,-0.4 -0.973 9.6-150.2-119.2 135.6 40.0 -1.5 9.7 39 38 A L E -AB 25 52A 2 -14,-2.8 -14,-2.4 -2,-0.4 2,-0.4 -0.860 17.9-160.9 -99.4 135.3 42.5 0.2 12.0 40 39 A N E -AB 24 51A 11 11,-2.9 11,-2.1 -2,-0.4 2,-0.6 -0.982 15.4-151.0-123.8 128.9 45.8 -1.6 12.4 41 40 A A E -AB 23 50A 0 -18,-3.4 -18,-2.0 -2,-0.4 9,-0.2 -0.913 23.1-167.3 -93.6 116.2 48.4 -1.3 15.1 42 41 A V E - B 0 49A 23 7,-3.2 7,-2.4 -2,-0.6 2,-0.2 -0.914 13.5-138.6-115.6 107.3 51.7 -2.2 13.4 43 42 A P E + B 0 48A 53 0, 0.0 2,-0.4 0, 0.0 5,-0.2 -0.499 22.8 177.4 -68.0 129.4 54.8 -2.8 15.6 44 43 A Q E > - B 0 47A 73 3,-3.5 3,-1.5 -2,-0.2 -2,-0.0 -0.901 68.1 -43.9-133.4 101.8 58.0 -1.3 14.2 45 44 A D T 3 S- 0 0 170 -2,-0.4 3,-0.1 1,-0.3 0, 0.0 0.871 122.6 -35.3 41.5 61.5 61.1 -1.8 16.4 46 45 A G T 3 S+ 0 0 86 1,-0.2 2,-0.4 -29,-0.0 -1,-0.3 0.557 123.6 95.3 75.5 7.6 59.5 -0.9 19.7 47 46 A K E < -B 44 0A 140 -3,-1.5 -3,-3.5 -5,-0.1 2,-0.5 -0.969 66.7-138.0-122.1 147.4 57.2 1.8 18.3 48 47 A I E -B 43 0A 49 -2,-0.4 324,-0.3 -5,-0.2 2,-0.3 -0.907 22.6-179.5-100.2 123.1 53.6 1.3 17.3 49 48 A R E -B 42 0A 87 -7,-2.4 -7,-3.2 -2,-0.5 2,-0.3 -0.815 18.6-131.4-111.6 164.5 52.5 3.0 14.1 50 49 A Y E -Bc 41 373A 21 322,-2.3 324,-1.9 -2,-0.3 2,-0.3 -0.862 20.6-179.4-120.3 150.4 49.0 2.8 12.7 51 50 A S E -B 40 0A 30 -11,-2.1 -11,-2.9 -2,-0.3 2,-0.4 -0.937 15.8-142.8-135.8 162.6 47.5 2.1 9.3 52 51 A M E -BD 39 66A 5 14,-0.7 14,-2.5 -2,-0.3 2,-0.3 -0.989 18.0-179.5-127.3 140.3 44.0 2.0 7.9 53 52 A T E -BD 38 65A 14 -15,-2.2 -15,-3.3 -2,-0.4 2,-0.4 -0.966 18.8-141.7-134.8 146.0 42.7 -0.5 5.3 54 53 A I E -BD 37 64A 0 10,-2.8 10,-1.9 -2,-0.3 2,-0.3 -0.924 27.4-178.2-107.2 142.9 39.4 -1.0 3.6 55 54 A H E -BD 36 63A 4 -19,-2.2 -19,-2.3 -2,-0.4 2,-0.4 -0.977 34.6-108.7-137.8 149.5 38.1 -4.5 3.0 56 55 A S E > -BD 35 59A 6 6,-2.2 3,-1.2 3,-0.6 6,-0.2 -0.663 28.1-141.4 -69.5 128.3 35.3 -6.5 1.4 57 56 A Q T 3 S+ 0 0 94 -23,-2.7 3,-0.3 -2,-0.4 -1,-0.1 0.723 102.1 55.2 -62.6 -25.0 33.4 -8.1 4.4 58 57 A N T 3 S+ 0 0 144 1,-0.3 -1,-0.2 -24,-0.2 2,-0.1 0.522 126.9 14.7 -86.5 -7.9 32.9 -11.2 2.3 59 58 A N E X -D 56 0A 61 -3,-1.2 3,-2.1 3,-0.2 -3,-0.6 -0.537 63.0-165.3-167.3 94.5 36.7 -11.6 1.7 60 59 A F E 3 S+ 0 0 75 1,-0.3 -3,-0.1 -3,-0.3 -2,-0.0 0.685 86.4 70.3 -64.8 -17.2 39.1 -9.6 3.8 61 60 A R E 3 S+ 0 0 214 -6,-0.1 2,-1.0 1,-0.1 281,-0.3 0.776 81.0 82.8 -66.5 -27.7 42.0 -10.3 1.4 62 61 A K E < S+ 0 0 87 -3,-2.1 -6,-2.2 -6,-0.2 2,-0.3 -0.742 74.7 122.4 -76.4 103.4 40.2 -8.0 -1.0 63 62 A Q E -D 55 0A 48 -2,-1.0 2,-0.3 279,-0.4 -8,-0.2 -0.977 45.7-156.0-157.9 160.5 41.5 -4.7 0.5 64 63 A I E -D 54 0A 1 -10,-1.9 -10,-2.8 -2,-0.3 2,-0.2 -0.982 29.3-110.4-141.9 154.8 43.4 -1.5 -0.1 65 64 A G E +D 53 0A 26 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.3 -0.572 40.5 177.5 -80.9 140.5 45.4 0.9 2.2 66 65 A I E -D 52 0A 5 -14,-2.5 -14,-0.7 -2,-0.2 269,-0.0 -0.938 16.3-162.9-138.5 161.5 43.8 4.3 2.9 67 66 A T > - 0 0 41 -2,-0.3 3,-2.1 -16,-0.1 4,-0.1 -0.896 44.1 -96.5-132.1 170.4 44.5 7.5 4.9 68 67 A P G > S+ 0 0 8 0, 0.0 3,-1.3 0, 0.0 296,-0.1 0.796 120.3 67.2 -55.4 -25.0 42.3 10.5 5.9 69 68 A Q G 3 S+ 0 0 103 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.605 86.2 71.0 -71.4 -14.1 43.7 12.3 2.9 70 69 A D G <> + 0 0 2 -3,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.355 64.6 102.5 -85.6 3.6 41.9 9.9 0.6 71 70 A A H <> S+ 0 0 8 -3,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.917 81.0 49.0 -53.8 -47.0 38.4 11.3 1.3 72 71 A E H > S+ 0 0 68 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.920 109.2 52.2 -61.5 -46.5 38.2 13.2 -1.9 73 72 A D H > S+ 0 0 0 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.927 110.0 49.6 -54.7 -44.5 39.3 10.2 -4.1 74 73 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.917 110.9 48.6 -64.5 -42.7 36.5 8.1 -2.4 75 74 A K H X S+ 0 0 33 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.880 111.6 50.2 -60.9 -41.0 33.9 10.7 -3.1 76 75 A L H X S+ 0 0 25 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.882 110.5 49.5 -66.5 -38.7 35.0 11.1 -6.7 77 76 A I H X S+ 0 0 2 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.949 111.7 48.9 -63.8 -47.8 34.8 7.3 -7.2 78 77 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.898 111.6 49.7 -54.8 -44.2 31.3 7.2 -5.7 79 78 A E H X S+ 0 0 63 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.881 109.9 50.4 -68.2 -38.9 30.2 10.0 -8.0 80 79 A F H X S+ 0 0 29 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.944 109.9 50.5 -59.7 -49.1 31.7 8.2 -11.0 81 80 A L H < S+ 0 0 1 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.896 113.1 46.7 -57.4 -41.6 29.8 5.0 -10.1 82 81 A E H >< S+ 0 0 69 -4,-2.2 3,-1.0 -5,-0.2 4,-0.3 0.921 110.7 51.2 -63.8 -46.1 26.6 7.0 -9.7 83 82 A K H 3< S+ 0 0 83 -4,-2.5 32,-2.1 1,-0.2 3,-0.2 0.864 123.4 29.3 -62.7 -37.0 26.9 8.9 -13.0 84 83 A Y T 3X S+ 0 0 36 -4,-2.1 4,-2.8 30,-0.2 -1,-0.2 0.104 84.3 122.6-111.7 19.0 27.5 5.7 -15.0 85 84 A S H <> S+ 0 0 38 -3,-1.0 4,-2.9 1,-0.2 5,-0.2 0.842 71.6 50.0 -50.8 -48.0 25.5 3.4 -12.9 86 85 A D H > S+ 0 0 39 -4,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.945 115.9 41.3 -64.2 -47.2 23.1 2.2 -15.6 87 86 A F H > S+ 0 0 15 26,-0.2 4,-2.5 2,-0.2 3,-0.3 0.936 116.8 48.9 -66.9 -45.5 25.8 1.3 -18.1 88 87 A L H X S+ 0 0 6 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.931 110.1 50.3 -61.3 -47.6 28.1 -0.2 -15.5 89 88 A N H < S+ 0 0 68 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.787 116.8 42.1 -61.7 -27.3 25.4 -2.4 -14.0 90 89 A E H < S+ 0 0 122 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.838 126.3 29.2 -88.5 -37.0 24.4 -3.7 -17.4 91 90 A Y H < 0 0 115 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.550 360.0 360.0-110.3 -9.2 27.8 -4.2 -18.9 92 91 A V < 0 0 58 -4,-2.9 237,-1.3 -5,-0.3 -3,-0.1 0.913 360.0 360.0 -64.7 360.0 30.0 -5.0 -15.8 93 !* 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 94 0 B G > 0 0 62 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-156.4 10.7 30.4 -20.6 95 1 B M H > + 0 0 120 2,-0.2 4,-3.7 1,-0.2 5,-0.2 0.895 360.0 57.9 -65.1 -41.8 8.9 27.0 -21.2 96 2 B A H > S+ 0 0 80 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 109.9 42.0 -56.0 -48.0 10.6 26.8 -24.6 97 3 B S H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 115.8 50.1 -65.1 -44.1 14.1 27.0 -23.1 98 4 B L H X S+ 0 0 7 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.925 111.3 48.8 -60.4 -43.7 13.1 24.6 -20.3 99 5 B K H X S+ 0 0 70 -4,-3.7 4,-2.6 1,-0.2 5,-0.2 0.902 109.1 52.9 -64.1 -41.1 11.7 22.2 -22.8 100 6 B E H X S+ 0 0 113 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.887 110.2 49.1 -57.3 -41.6 14.9 22.5 -24.9 101 7 B I H X S+ 0 0 18 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.956 110.3 49.5 -64.9 -49.3 16.8 21.6 -21.8 102 8 B I H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.927 116.4 42.4 -59.0 -45.8 14.6 18.6 -21.0 103 9 B D H X S+ 0 0 75 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.920 116.4 46.7 -65.4 -46.2 14.9 17.2 -24.5 104 10 B E H X S+ 0 0 60 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.923 113.4 49.1 -62.6 -47.9 18.7 17.9 -24.9 105 11 B L H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.905 111.1 50.5 -57.1 -43.8 19.4 16.4 -21.5 106 12 B G H X S+ 0 0 7 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.930 112.3 46.8 -60.7 -44.8 17.4 13.4 -22.4 107 13 B K H X S+ 0 0 120 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.914 112.0 51.3 -61.2 -45.9 19.3 13.1 -25.7 108 14 B Q H X S+ 0 0 33 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.929 110.1 48.3 -53.7 -53.1 22.6 13.5 -23.8 109 15 B A H X>S+ 0 0 0 -4,-2.6 5,-1.5 2,-0.2 4,-0.6 0.872 116.6 42.8 -59.3 -43.1 21.8 10.8 -21.2 110 16 B K H ><5S+ 0 0 125 -4,-2.0 3,-0.5 -5,-0.2 -2,-0.2 0.955 118.0 43.6 -67.6 -54.0 20.8 8.3 -23.9 111 17 B E H 3<5S+ 0 0 120 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.854 124.3 34.3 -63.4 -38.3 23.6 9.1 -26.4 112 18 B Q H 3<5S- 0 0 103 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.343 101.2-126.7-103.4 4.4 26.4 9.2 -23.7 113 19 B N T <<5S+ 0 0 69 -4,-0.6 2,-0.3 -3,-0.5 -26,-0.2 0.946 71.8 97.6 51.7 58.8 25.0 6.5 -21.4 114 20 B K S - 0 0 28 -2,-1.0 3,-1.6 8,-0.1 139,-0.1 -0.941 33.4-122.8-113.9 114.2 17.0 31.5 -12.4 123 29 B K T 3 S+ 0 0 197 -2,-0.6 3,-0.1 1,-0.2 -2,-0.0 -0.270 90.5 21.3 -62.1 136.1 17.5 35.3 -12.4 124 30 B G T 3 S+ 0 0 45 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.347 80.7 141.3 94.1 -6.0 18.7 36.7 -9.1 125 31 B I < + 0 0 36 -3,-1.6 -1,-0.3 1,-0.1 4,-0.1 -0.540 22.6 177.0 -73.5 133.1 20.2 33.6 -7.6 126 32 B K S S- 0 0 175 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.761 70.7 -15.5-103.5 -35.0 23.4 34.3 -5.6 127 33 B R S S+ 0 0 54 1,-0.2 23,-2.7 127,-0.1 2,-0.7 0.602 110.8 72.6-143.4 -46.2 24.4 30.9 -4.2 128 34 B I E - F 0 149B 0 21,-0.2 -1,-0.2 22,-0.1 21,-0.2 -0.808 64.6-168.6 -93.9 114.3 21.9 28.0 -4.0 129 35 B V E - F 0 148B 9 19,-2.9 19,-2.2 -2,-0.7 2,-0.4 -0.635 18.0-131.3-106.3 157.1 21.3 26.7 -7.6 130 36 B V E - F 0 147B 1 -10,-0.4 -10,-3.0 17,-0.2 2,-0.4 -0.917 21.7-166.4-106.0 132.9 18.8 24.3 -9.1 131 37 B Q E -EF 119 146B 29 15,-3.2 15,-2.4 -2,-0.4 2,-0.4 -0.977 10.3-150.2-121.6 135.2 19.9 21.4 -11.3 132 38 B L E -EF 118 145B 0 -14,-2.9 -14,-2.4 -2,-0.4 2,-0.4 -0.876 17.8-160.3-100.2 134.8 17.8 19.3 -13.6 133 39 B N E -EF 117 144B 12 11,-3.1 11,-2.0 -2,-0.4 2,-0.6 -0.964 14.3-154.2-122.8 132.1 19.1 15.7 -14.1 134 40 B A E -EF 116 143B 0 -18,-3.3 -18,-2.0 -2,-0.4 9,-0.2 -0.930 21.0-167.5-102.5 119.6 18.3 13.2 -16.8 135 41 B V E - 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