==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN, UNKNOWN FUNCTION 24-JUN-08 3DJW . COMPND 2 MOLECULE: ORF99; . SOURCE 2 ORGANISM_SCIENTIFIC: ACIDIANUS FILAMENTOUS VIRUS 1; . AUTHOR A.GOULET,S.SPINELLI,D.PRANGISHVILI,H.VAN TILBEURGH,C.CAMBILL . 190 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 77.9 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 . 84 44.2 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 . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 2 0 0 0 0 0 0 0 2 0 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 2 2 1 0 2 2 0 0 2 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 0 0 0 0 0 0 0 1 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 2 A D > 0 0 129 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-145.0 -31.4 -11.9 18.8 2 3 A T H > + 0 0 65 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.841 360.0 54.3 -59.7 -39.9 -27.8 -12.4 17.7 3 4 A H H > S+ 0 0 113 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 110.6 45.5 -65.5 -39.6 -28.7 -12.7 14.0 4 5 A E H > S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.787 109.3 56.8 -75.1 -28.2 -30.5 -9.3 14.0 5 6 A F H X S+ 0 0 4 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.905 109.7 44.7 -63.8 -43.2 -27.6 -7.8 16.0 6 7 A H H X S+ 0 0 7 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.839 108.3 57.5 -71.3 -34.7 -25.2 -8.9 13.2 7 8 A K H X S+ 0 0 118 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.957 108.1 48.9 -52.0 -51.1 -27.7 -7.6 10.6 8 9 A L H X S+ 0 0 17 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.919 107.3 53.0 -58.7 -50.6 -27.4 -4.3 12.4 9 10 A L H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.906 108.5 51.5 -52.6 -45.9 -23.6 -4.3 12.4 10 11 A I H X S+ 0 0 47 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.929 111.7 45.8 -58.0 -47.8 -23.5 -4.9 8.7 11 12 A K H X S+ 0 0 102 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.910 104.8 61.2 -64.5 -40.8 -25.9 -2.0 8.0 12 13 A V H X S+ 0 0 3 -4,-3.0 4,-1.5 1,-0.3 -1,-0.2 0.939 108.0 45.7 -48.7 -49.0 -23.9 0.3 10.3 13 14 A V H X S+ 0 0 5 -4,-1.9 4,-2.2 1,-0.2 -1,-0.3 0.878 110.8 52.0 -61.0 -41.1 -20.9 -0.3 8.0 14 15 A D H X S+ 0 0 81 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.863 107.6 51.5 -67.7 -34.9 -23.0 0.2 4.9 15 16 A L H <>S+ 0 0 12 -4,-2.9 5,-2.4 2,-0.2 6,-2.1 0.795 109.6 51.4 -69.6 -31.2 -24.3 3.6 6.2 16 17 A F H ><5S+ 0 0 0 -4,-1.5 3,-1.0 -5,-0.3 -2,-0.2 0.878 108.2 51.0 -69.6 -39.4 -20.7 4.5 6.8 17 18 A L H 3<5S+ 0 0 48 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.786 110.6 49.4 -70.1 -26.0 -19.8 3.6 3.3 18 19 A E T 3<5S- 0 0 114 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.517 113.2-123.4 -85.7 -6.6 -22.7 5.8 2.2 19 20 A D T < 5S+ 0 0 58 -3,-1.0 -3,-0.2 2,-0.4 3,-0.2 0.693 83.6 117.7 65.3 20.9 -21.3 8.6 4.4 20 21 A R S -C 83 0A 61 -2,-0.3 4,-2.7 50,-0.2 3,-0.5 -0.526 41.2 -92.5 -91.2 171.0 -19.7 -16.9 10.7 34 35 A E H > S+ 0 0 70 48,-0.9 4,-3.3 1,-0.3 5,-0.3 0.876 122.4 51.8 -54.2 -50.7 -18.1 -16.5 7.3 35 36 A L H > S+ 0 0 129 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.883 115.1 44.2 -52.2 -45.1 -21.1 -15.3 5.3 36 37 A E H > S+ 0 0 30 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.947 113.6 49.7 -65.6 -50.2 -21.8 -12.6 8.0 37 38 A F H X S+ 0 0 10 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.910 113.0 46.4 -57.8 -46.5 -18.2 -11.6 8.2 38 39 A E H X S+ 0 0 107 -4,-3.3 4,-1.0 1,-0.2 3,-0.2 0.862 112.1 50.0 -66.5 -36.6 -17.8 -11.2 4.4 39 40 A E H < S+ 0 0 129 -4,-1.8 3,-0.4 -5,-0.3 -1,-0.2 0.874 104.6 59.2 -70.2 -35.7 -21.0 -9.3 4.0 40 41 A L H < S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.835 107.1 49.5 -54.0 -34.2 -19.9 -7.0 6.8 41 42 A I H < S- 0 0 16 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.743 85.5-168.3 -83.6 -27.3 -16.9 -6.1 4.7 42 43 A G < - 0 0 35 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.1 -0.441 53.5 -43.2 68.7-147.9 -18.6 -5.3 1.3 43 44 A K - 0 0 190 -2,-0.1 -1,-0.1 -4,-0.1 -4,-0.0 -0.908 65.0-164.5-119.2 101.2 -16.1 -5.1 -1.6 44 45 A P - 0 0 33 0, 0.0 18,-0.2 0, 0.0 3,-0.1 -0.194 24.3-135.3 -72.6 172.8 -13.0 -3.1 -0.7 45 46 A D S S+ 0 0 97 16,-3.7 2,-0.3 1,-0.4 17,-0.2 0.519 91.4 6.8-101.1 -15.2 -10.6 -1.7 -3.2 46 47 A S E -D 61 0A 63 15,-0.9 15,-2.3 2,-0.0 -1,-0.4 -0.917 67.5-157.6-166.1 142.0 -7.7 -3.0 -1.1 47 48 A S E -D 60 0A 70 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.934 4.2-171.5-125.9 147.9 -7.2 -5.1 2.0 48 49 A N E -D 59 0A 104 11,-1.4 11,-2.5 -2,-0.3 2,-0.4 -0.996 7.8-158.7-131.4 138.8 -4.4 -5.5 4.7 49 50 A S E -D 58 0A 77 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.982 11.0-178.2-122.0 134.8 -4.2 -8.1 7.4 50 51 A A E -D 57 0A 53 7,-1.4 7,-2.9 -2,-0.4 2,-0.4 -0.956 5.7-164.0-129.7 142.9 -2.1 -7.7 10.5 51 52 A E E +D 56 0A 130 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.993 12.8 167.0-136.3 138.8 -1.6 -10.1 13.5 52 53 A N E > S-D 55 0A 116 3,-2.3 3,-1.7 -2,-0.4 -2,-0.0 -0.885 74.3 -19.8-152.7 114.2 -0.2 -9.6 17.0 53 54 A N T 3 S- 0 0 153 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.915 127.9 -48.7 50.9 48.3 -0.4 -12.1 19.9 54 55 A G T 3 S+ 0 0 36 1,-0.2 2,-0.5 23,-0.0 24,-0.4 0.324 115.6 115.6 79.6 -8.4 -3.3 -14.0 18.3 55 56 A I E < -D 52 0A 54 -3,-1.7 -3,-2.3 22,-0.1 2,-0.4 -0.831 52.9-149.2-100.8 131.6 -5.3 -10.8 17.5 56 57 A F E -DE 51 76A 23 20,-2.8 20,-2.1 -2,-0.5 2,-0.5 -0.804 10.0-167.9-101.9 135.8 -6.0 -9.8 13.9 57 58 A I E -DE 50 75A 82 -7,-2.9 -7,-1.4 -2,-0.4 2,-0.4 -0.953 9.2-168.7-122.5 113.5 -6.4 -6.2 12.6 58 59 A D E -DE 49 74A 2 16,-2.5 16,-2.2 -2,-0.5 2,-0.5 -0.774 4.8-159.0 -96.8 141.1 -7.8 -5.9 9.0 59 60 A E E -DE 48 73A 56 -11,-2.5 -11,-1.4 -2,-0.4 2,-0.4 -0.966 9.3-171.0-124.6 118.5 -7.7 -2.7 7.1 60 61 A Y E -DE 47 72A 18 12,-3.0 12,-2.8 -2,-0.5 2,-0.4 -0.894 6.4-155.0-115.2 138.5 -10.1 -2.1 4.2 61 62 A S E -DE 46 71A 16 -15,-2.3 -16,-3.7 -2,-0.4 -15,-0.9 -0.890 7.8-173.9-113.4 139.3 -10.2 0.7 1.7 62 63 A Y E - E 0 70A 14 8,-3.0 8,-3.7 -2,-0.4 2,-0.3 -0.993 20.5-133.7-133.6 124.6 -13.1 2.0 -0.3 63 64 A D E + E 0 69A 108 -2,-0.4 2,-0.2 6,-0.2 6,-0.2 -0.617 32.7 163.5 -75.2 130.4 -12.8 4.6 -3.0 64 65 A A - 0 0 47 4,-2.2 3,-0.1 -2,-0.3 -46,-0.0 -0.689 57.9 -29.2-128.9-173.4 -15.4 7.4 -2.9 65 66 A S S > S- 0 0 103 -2,-0.2 3,-1.7 1,-0.1 -1,-0.2 -0.139 104.3 -56.3 -44.9 127.1 -15.6 10.9 -4.6 66 67 A E T 3 S+ 0 0 179 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.212 121.3 3.3 -69.1 145.0 -11.9 11.8 -4.9 67 68 A N T 3 S+ 0 0 70 -3,-0.1 -1,-0.3 27,-0.1 2,-0.2 -0.918 105.8 106.8 -89.8 22.5 -9.7 12.1 -3.0 68 69 A A < + 0 0 18 -3,-1.7 -4,-2.2 27,-0.2 2,-0.4 -0.387 44.8 177.7 -64.3 120.6 -12.2 10.9 -0.4 69 70 A I E -EF 63 94A 34 25,-2.8 25,-2.6 -2,-0.2 2,-0.4 -0.965 21.1-139.9-124.3 139.6 -11.5 7.3 0.7 70 71 A K E -EF 62 93A 8 -8,-3.7 -8,-3.0 -2,-0.4 2,-0.4 -0.833 16.5-163.0 -97.1 140.7 -13.3 5.2 3.3 71 72 A K E -EF 61 92A 41 21,-2.8 21,-2.8 -2,-0.4 2,-0.5 -0.990 3.4-164.5-128.6 131.6 -11.3 3.0 5.6 72 73 A L E -EF 60 91A 0 -12,-2.8 -12,-3.0 -2,-0.4 2,-0.5 -0.956 2.2-162.6-118.2 125.5 -12.7 0.2 7.7 73 74 A F E -EF 59 90A 51 17,-3.7 17,-2.4 -2,-0.5 2,-0.5 -0.933 6.6-172.4-109.7 122.3 -10.8 -1.4 10.6 74 75 A V E -EF 58 89A 0 -16,-2.2 -16,-2.5 -2,-0.5 2,-0.6 -0.959 5.3-165.4-117.4 121.8 -11.8 -4.8 11.9 75 76 A E E +EF 57 88A 58 13,-2.7 12,-3.6 -2,-0.5 13,-1.4 -0.908 29.2 141.0-105.7 122.6 -10.3 -6.3 15.0 76 77 A Y E -EF 56 86A 3 -20,-2.1 -20,-2.8 -2,-0.6 2,-0.5 -0.973 45.4-128.3-154.7 161.9 -11.0 -10.0 15.5 77 78 A V E - F 0 85A 39 8,-1.8 8,-2.3 -2,-0.3 -22,-0.1 -0.984 36.0-117.9-116.4 128.4 -9.7 -13.4 16.6 78 79 A R E - F 0 84A 142 -2,-0.5 6,-0.2 -24,-0.4 -2,-0.0 -0.345 33.4-162.0 -63.3 143.7 -10.0 -16.4 14.3 79 80 A Q E > - F 0 83A 86 4,-2.8 4,-1.9 1,-0.1 3,-0.2 -0.949 26.0 -89.0-130.3 148.7 -12.2 -19.3 15.6 80 81 A P T 4 S+ 0 0 103 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.116 108.2 37.1 -50.1 153.2 -12.7 -23.0 14.7 81 82 A E T 4 S- 0 0 159 1,-0.2 0, 0.0 -48,-0.0 0, 0.0 0.861 134.0 -67.2 66.7 40.8 -15.3 -23.7 12.0 82 83 A F T 4 S+ 0 0 153 -3,-0.2 -48,-0.9 1,-0.2 2,-0.3 0.873 95.3 145.4 49.4 47.6 -14.5 -20.6 9.9 83 84 A K E < -CF 33 79A 88 -4,-1.9 -4,-2.8 -50,-0.2 2,-0.4 -0.797 36.1-153.8-111.9 156.4 -15.8 -18.2 12.6 84 85 A Y E -CF 32 78A 29 -52,-2.9 -52,-3.4 -2,-0.3 2,-0.8 -0.972 6.2-150.8-137.4 118.2 -14.6 -14.8 13.6 85 86 A T E -CF 31 77A 19 -8,-2.3 -8,-1.8 -2,-0.4 2,-0.4 -0.793 20.0-148.2 -90.2 107.5 -14.9 -13.1 17.0 86 87 A V E + F 0 76A 1 -56,-2.0 -10,-0.3 -2,-0.8 -56,-0.1 -0.625 22.7 175.4 -80.9 124.7 -15.1 -9.3 16.4 87 88 A L E - 0 0 47 -12,-3.6 -59,-1.7 -2,-0.4 2,-0.3 0.713 68.2 -4.9 -97.6 -27.3 -13.6 -7.2 19.2 88 89 A S E -BF 27 75A 30 -13,-1.4 -13,-2.7 -61,-0.3 2,-0.4 -0.962 51.2-155.5-162.6 146.5 -14.0 -3.8 17.5 89 90 A I E -BF 26 74A 2 -63,-2.5 -63,-3.9 -2,-0.3 2,-0.4 -1.000 16.6-177.7-126.6 138.2 -15.0 -2.1 14.3 90 91 A K E -BF 25 73A 73 -17,-2.4 -17,-3.7 -2,-0.4 2,-0.4 -0.993 8.4-167.1-134.9 132.2 -13.8 1.4 13.2 91 92 A G E +BF 24 72A 1 -67,-3.1 -67,-1.1 -2,-0.4 2,-0.3 -0.983 16.7 167.5-122.2 132.9 -14.7 3.5 10.2 92 93 A V E - F 0 71A 22 -21,-2.8 -21,-2.8 -2,-0.4 2,-0.3 -0.946 29.4-122.0-141.1 161.4 -12.7 6.5 9.2 93 94 A N E + F 0 70A 60 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.826 34.1 168.0-106.3 145.4 -12.2 9.0 6.3 94 95 A D E F 0 69A 67 -25,-2.6 -25,-2.8 -2,-0.3 -27,-0.1 -0.926 360.0 360.0-148.7 167.1 -8.9 9.6 4.4 95 96 A W 0 0 180 -2,-0.3 -27,-0.2 -27,-0.2 -29,-0.1 -0.958 360.0 360.0-116.4 360.0 -7.3 11.2 1.4 96 !* 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 97 2 B D > 0 0 168 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-139.6 -34.7 5.7 4.5 98 3 B T H > + 0 0 65 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.790 360.0 54.7 -61.5 -34.3 -34.2 8.3 7.3 99 4 B H H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.928 111.6 43.5 -63.6 -47.3 -36.8 6.8 9.6 100 5 B E H > S+ 0 0 92 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.772 110.4 57.9 -69.2 -30.1 -35.1 3.4 9.5 101 6 B F H X S+ 0 0 7 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.901 110.2 42.8 -62.5 -44.0 -31.7 5.2 9.9 102 7 B H H X S+ 0 0 5 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.823 108.5 58.0 -78.0 -30.1 -33.0 6.7 13.1 103 8 B K H X S+ 0 0 108 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.953 108.3 48.5 -56.9 -48.4 -34.6 3.4 14.3 104 9 B L H X S+ 0 0 19 -4,-2.0 4,-3.2 1,-0.2 -2,-0.2 0.937 106.7 54.9 -58.1 -50.0 -31.1 2.0 14.0 105 10 B L H X S+ 0 0 2 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.895 108.9 49.2 -50.1 -45.8 -29.5 4.8 15.9 106 11 B I H X S+ 0 0 30 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.928 111.9 47.5 -59.8 -48.5 -31.9 4.1 18.8 107 12 B K H X S+ 0 0 90 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.913 105.2 59.3 -62.0 -44.8 -31.2 0.4 18.8 108 13 B V H X S+ 0 0 3 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.942 108.8 45.7 -46.3 -52.0 -27.4 1.1 18.7 109 14 B V H X S+ 0 0 2 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.887 110.7 53.1 -59.4 -41.5 -27.9 3.0 22.0 110 15 B D H X S+ 0 0 66 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.872 108.4 48.7 -64.2 -39.2 -30.1 0.2 23.4 111 16 B L H <>S+ 0 0 3 -4,-2.9 6,-2.6 2,-0.2 5,-2.4 0.749 110.0 53.5 -73.2 -26.5 -27.5 -2.5 22.7 112 17 B F H ><5S+ 0 0 0 -4,-1.6 3,-1.1 -5,-0.3 -2,-0.2 0.890 108.3 48.9 -66.6 -43.8 -25.0 -0.1 24.4 113 18 B L H 3<5S+ 0 0 52 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.788 111.5 50.1 -68.6 -26.8 -27.3 0.0 27.4 114 19 B E T 3<5S- 0 0 102 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.500 112.0-124.4 -83.1 -7.2 -27.4 -3.8 27.3 115 20 B D T < 5S+ 0 0 59 -3,-1.1 -3,-0.2 2,-0.4 3,-0.2 0.713 83.4 117.8 61.0 24.0 -23.6 -3.9 27.1 116 21 B R S -H 179 0A 67 -2,-0.3 4,-2.8 50,-0.2 3,-0.3 -0.516 41.4 -93.2 -88.4 171.7 -37.9 15.1 16.0 130 35 B E H > S+ 0 0 83 48,-0.8 4,-3.1 1,-0.2 5,-0.3 0.884 123.0 49.2 -54.4 -52.6 -38.8 15.0 19.7 131 36 B L H > S+ 0 0 132 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.866 115.1 47.0 -57.8 -39.5 -40.3 11.5 19.9 132 37 B E H > S+ 0 0 41 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.960 113.5 47.2 -61.1 -55.5 -37.2 10.1 18.1 133 38 B F H X S+ 0 0 15 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.895 113.4 47.3 -57.0 -45.8 -34.8 12.1 20.2 134 39 B E H X S+ 0 0 96 -4,-3.1 4,-1.2 1,-0.2 3,-0.3 0.872 111.4 51.0 -64.6 -39.4 -36.5 11.1 23.5 135 40 B E H < S+ 0 0 124 -4,-1.7 3,-0.3 -5,-0.3 -1,-0.2 0.878 105.1 57.5 -63.5 -40.9 -36.6 7.4 22.5 136 41 B L H < S+ 0 0 4 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.832 108.0 49.2 -54.6 -34.8 -32.9 7.5 21.6 137 42 B I H < S- 0 0 12 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.784 84.1-171.8 -82.8 -31.1 -32.3 8.6 25.2 138 43 B G < - 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