==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN, UNKNOWN FUNCTION 11-JUN-08 3DF6 . COMPND 2 MOLECULE: ORF99; . SOURCE 2 ORGANISM_SCIENTIFIC: ACIDIANUS FILAMENTOUS VIRUS 1; . AUTHOR A.GOULET,S.SPINELLI,D.PRANGISHVILI,H.VAN TILBEURGH, . 394 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 79.7 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 . 186 47.2 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 . 8 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 . 24 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 4 0 0 0 0 0 0 0 3 1 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 1 0 0 0 8 6 0 0 0 4 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 0 0 0 0 0 0 0 0 1 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 0 128 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-177.4 76.1 57.6 8.2 2 3 A T H > + 0 0 68 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.837 360.0 49.9 -67.6 -40.6 73.2 57.6 10.7 3 4 A H H > S+ 0 0 115 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.906 115.8 45.2 -64.1 -40.6 71.2 60.5 9.3 4 5 A E H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.879 111.6 52.7 -67.8 -39.7 71.4 58.9 5.8 5 6 A F H X S+ 0 0 4 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.944 110.4 47.3 -60.3 -47.7 70.5 55.5 7.3 6 7 A H H X S+ 0 0 5 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.892 108.1 55.6 -65.0 -36.7 67.4 57.0 8.9 7 8 A K H X S+ 0 0 105 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.893 107.4 51.1 -57.9 -43.0 66.5 58.7 5.7 8 9 A L H X S+ 0 0 16 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.901 106.9 51.7 -61.6 -41.9 66.6 55.3 4.0 9 10 A L H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.938 110.5 49.8 -61.0 -43.9 64.3 53.7 6.6 10 11 A I H X S+ 0 0 10 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.927 112.0 47.7 -57.0 -48.0 61.8 56.5 6.0 11 12 A K H X S+ 0 0 72 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.809 106.1 57.7 -64.6 -34.5 62.0 56.0 2.3 12 13 A V H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.946 108.8 46.0 -58.9 -49.9 61.6 52.2 2.7 13 14 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.927 111.5 53.2 -56.5 -44.6 58.3 52.8 4.5 14 15 A D H X S+ 0 0 61 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.908 110.6 46.1 -55.7 -48.1 57.4 55.3 1.7 15 16 A L H <>S+ 0 0 3 -4,-2.7 5,-2.2 2,-0.2 6,-1.6 0.841 111.1 53.4 -66.8 -35.2 58.0 52.7 -1.0 16 17 A F H ><5S+ 0 0 0 -4,-2.3 3,-1.3 4,-0.2 -2,-0.2 0.933 108.5 48.1 -62.0 -47.9 56.0 50.2 1.0 17 18 A L H 3<5S+ 0 0 54 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.831 110.5 52.7 -64.4 -32.4 53.0 52.5 1.2 18 19 A E T 3<5S- 0 0 100 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.537 115.3-122.7 -71.4 -12.2 53.3 53.1 -2.6 19 20 A D T < 5S+ 0 0 68 -3,-1.3 -3,-0.2 2,-0.4 3,-0.1 0.636 84.1 115.8 71.5 18.2 53.3 49.3 -3.0 20 21 A R S - 0 0 67 -2,-0.3 4,-2.4 50,-0.2 5,-0.2 -0.303 37.3 -92.8 -81.3 176.6 64.7 61.4 17.2 34 35 A E H > S+ 0 0 84 48,-0.5 4,-2.4 47,-0.3 5,-0.2 0.883 124.3 49.9 -60.6 -43.2 61.1 62.6 17.4 35 36 A L H > S+ 0 0 124 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.869 112.0 47.6 -65.0 -41.1 61.1 64.2 13.9 36 37 A E H > S+ 0 0 29 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.902 111.6 50.0 -67.4 -42.9 62.5 61.1 12.2 37 38 A F H X S+ 0 0 16 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.919 111.8 49.2 -64.1 -43.4 60.0 58.9 13.9 38 39 A E H X S+ 0 0 107 -4,-2.4 4,-1.3 -5,-0.2 -2,-0.2 0.923 113.2 46.0 -59.4 -46.2 57.2 61.2 12.9 39 40 A E H < S+ 0 0 119 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.891 107.4 58.6 -65.7 -38.8 58.4 61.3 9.3 40 41 A L H < S+ 0 0 1 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.871 111.9 39.5 -53.0 -44.6 58.9 57.4 9.2 41 42 A I H < S- 0 0 11 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.680 89.2-178.5 -85.8 -22.4 55.2 56.8 10.0 42 43 A G < - 0 0 34 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.1 -0.317 54.8 -22.2 60.6-127.9 53.8 59.6 7.8 43 44 A K - 0 0 190 -4,-0.1 -1,-0.2 -2,-0.1 -4,-0.0 -0.666 68.4-177.3-124.5 78.0 50.0 60.0 7.9 44 45 A P - 0 0 39 0, 0.0 18,-0.2 0, 0.0 3,-0.1 -0.270 29.4-135.1 -71.6 158.8 48.2 56.8 9.0 45 46 A D S S- 0 0 98 16,-3.5 2,-0.3 1,-0.3 17,-0.2 0.753 87.8 -0.3 -86.0 -28.2 44.4 56.6 9.1 46 47 A S E -C 61 0A 62 15,-1.4 15,-3.0 2,-0.0 2,-0.3 -0.978 65.9-157.6-153.6 161.8 44.5 54.9 12.5 47 48 A S E -C 60 0A 73 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.987 3.2-166.8-142.0 146.4 47.0 53.7 15.0 48 49 A N E -C 59 0A 97 11,-2.9 11,-3.0 -2,-0.3 2,-0.4 -0.938 8.5-164.7-126.1 150.5 47.2 51.2 17.9 49 50 A S E +C 58 0A 71 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.980 8.5 176.0-141.7 129.3 49.9 51.0 20.5 50 51 A A E -C 57 0A 65 7,-2.7 7,-2.4 -2,-0.4 2,-0.4 -0.901 12.8-153.3-127.0 157.9 50.7 48.1 22.9 51 52 A E E -C 56 0A 102 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.995 10.0-179.0-133.0 137.1 53.4 47.6 25.5 52 53 A N E > S-C 55 0A 114 3,-2.8 3,-1.7 -2,-0.4 -2,-0.0 -0.929 74.1 -26.7-139.3 115.0 55.0 44.4 26.9 53 54 A N T 3 S- 0 0 141 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.780 126.8 -45.3 55.2 35.9 57.7 44.5 29.5 54 55 A G T 3 S+ 0 0 34 1,-0.3 2,-0.5 23,-0.0 24,-0.3 0.428 116.5 111.3 91.1 -1.0 59.0 47.9 28.5 55 56 A I E < -C 52 0A 57 -3,-1.7 -3,-2.8 22,-0.1 2,-0.4 -0.927 54.3-152.1-109.0 126.6 58.9 47.2 24.7 56 57 A F E -CD 51 76A 30 20,-3.0 20,-2.6 -2,-0.5 2,-0.5 -0.801 11.9-170.0 -98.6 141.1 56.4 49.0 22.6 57 58 A I E -CD 50 75A 80 -7,-2.4 -7,-2.7 -2,-0.4 2,-0.4 -0.993 9.0-166.7-124.4 117.2 54.8 47.9 19.3 58 59 A D E -CD 49 74A 14 16,-2.5 16,-2.3 -2,-0.5 2,-0.5 -0.899 5.8-155.0 -98.3 140.1 52.7 50.5 17.5 59 60 A E E -CD 48 73A 46 -11,-3.0 -11,-2.9 -2,-0.4 2,-0.4 -0.973 9.8-168.4-115.4 121.5 50.4 49.4 14.6 60 61 A Y E -CD 47 72A 24 12,-2.9 12,-2.4 -2,-0.5 2,-0.4 -0.924 5.3-154.9-112.4 136.1 49.6 51.9 11.9 61 62 A S E -CD 46 71A 7 -15,-3.0 -16,-3.5 -2,-0.4 -15,-1.4 -0.929 8.7-173.9-114.3 135.7 46.9 51.5 9.3 62 63 A Y E - D 0 70A 21 8,-2.7 8,-2.8 -2,-0.4 2,-0.2 -0.979 23.5-137.0-129.2 109.9 46.8 53.2 5.9 63 64 A D E + D 0 69A 95 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.499 27.0 172.5 -73.7 133.5 43.6 52.6 4.0 64 65 A A - 0 0 69 4,-2.6 2,-0.2 1,-0.4 5,-0.2 0.761 66.7 -20.1-101.6 -52.9 44.1 51.8 0.3 65 66 A S S S- 0 0 89 3,-1.9 -1,-0.4 0, 0.0 0, 0.0 -0.701 83.1 -72.9-137.4-169.7 40.5 50.9 -0.6 66 67 A E S S+ 0 0 136 -2,-0.2 30,-0.0 1,-0.2 3,-0.0 0.788 133.5 19.7 -54.9 -32.6 37.2 49.7 0.9 67 68 A N S S+ 0 0 32 29,-0.1 29,-2.6 28,-0.1 2,-0.3 0.718 114.8 70.0-115.3 -29.1 38.8 46.3 1.4 68 69 A A E + E 0 95A 26 27,-0.2 -4,-2.6 28,-0.1 -3,-1.9 -0.704 49.5 165.8-101.7 144.0 42.6 46.7 1.3 69 70 A X E -DE 63 94A 27 25,-2.6 25,-3.0 -2,-0.3 2,-0.4 -0.994 30.1-129.4-150.3 155.2 45.0 48.4 3.7 70 71 A K E -DE 62 93A 16 -8,-2.8 -8,-2.7 -2,-0.3 2,-0.4 -0.815 23.9-161.0 -95.3 137.6 48.7 48.7 4.5 71 72 A K E -DE 61 92A 35 21,-2.7 21,-2.8 -2,-0.4 2,-0.5 -0.991 3.2-163.2-121.2 134.9 49.8 48.1 8.1 72 73 A L E -DE 60 91A 0 -12,-2.4 -12,-2.9 -2,-0.4 2,-0.5 -0.967 2.8-164.2-115.5 129.7 53.1 49.2 9.6 73 74 A F E -DE 59 90A 55 17,-3.3 17,-2.7 -2,-0.5 2,-0.5 -0.958 5.3-174.1-112.4 130.2 54.4 47.7 12.8 74 75 A V E -DE 58 89A 0 -16,-2.3 -16,-2.5 -2,-0.5 2,-0.5 -0.989 6.1-163.2-126.1 121.2 57.2 49.5 14.7 75 76 A E E +DE 57 88A 59 13,-2.5 12,-3.0 -2,-0.5 13,-1.4 -0.894 28.4 147.9-104.4 133.0 58.7 47.9 17.7 76 77 A Y E -DE 56 86A 7 -20,-2.6 -20,-3.0 -2,-0.5 2,-0.5 -0.965 45.3-125.0-159.0 163.8 60.7 50.3 19.9 77 78 A V E - E 0 85A 37 8,-2.0 8,-2.7 -2,-0.3 2,-0.2 -0.994 34.3-124.6-119.8 123.0 62.0 51.3 23.3 78 79 A R E - E 0 84A 138 -2,-0.5 6,-0.2 -24,-0.3 -2,-0.0 -0.478 31.3-168.4 -66.1 137.5 61.3 54.9 24.4 79 80 A Q E > - E 0 83A 79 4,-3.1 4,-1.2 -2,-0.2 3,-0.4 -0.813 29.8 -82.6-123.7 159.5 64.4 56.8 25.5 80 81 A P T 4 S+ 0 0 102 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.194 109.0 38.1 -57.5 160.6 65.0 60.1 27.2 81 82 A E T 4 S- 0 0 151 1,-0.2 -47,-0.3 -48,-0.0 0, 0.0 0.789 132.2 -69.0 67.5 34.4 64.8 63.3 25.2 82 83 A F T 4 S+ 0 0 142 -3,-0.4 -48,-0.5 1,-0.2 2,-0.3 0.900 96.0 141.8 53.2 48.1 62.0 62.1 23.0 83 84 A K E < - E 0 79A 79 -4,-1.2 -4,-3.1 -3,-0.3 2,-0.4 -0.833 37.3-152.7-118.1 158.0 64.1 59.5 21.3 84 85 A Y E -BE 32 78A 49 -52,-2.5 -52,-2.8 -2,-0.3 2,-1.0 -0.966 10.8-145.8-141.1 115.7 63.1 56.0 20.2 85 86 A T E -BE 31 77A 15 -8,-2.7 -8,-2.0 -2,-0.4 2,-0.5 -0.731 24.8-151.1 -80.3 105.9 65.3 52.9 19.9 86 87 A V E +BE 30 76A 0 -56,-2.8 -56,-1.5 -2,-1.0 -10,-0.3 -0.691 22.1 175.0 -84.5 126.1 63.7 51.1 17.0 87 88 A L E + 0 0 42 -12,-3.0 -59,-2.6 -2,-0.5 2,-0.3 0.697 65.7 2.1-102.8 -31.1 64.1 47.3 17.1 88 89 A S E -BE 27 75A 35 -13,-1.4 -13,-2.5 -61,-0.2 2,-0.4 -0.976 50.2-163.1-153.8 153.0 62.0 46.2 14.1 89 90 A I E -BE 26 74A 1 -63,-2.2 -63,-2.5 -2,-0.3 2,-0.4 -0.997 16.5-179.6-131.7 131.4 59.8 47.7 11.3 90 91 A K E -BE 25 73A 64 -17,-2.7 -17,-3.3 -2,-0.4 2,-0.5 -0.999 11.7-164.0-136.1 130.7 57.4 45.5 9.4 91 92 A G E +BE 24 72A 0 -67,-2.5 -67,-1.9 -2,-0.4 2,-0.3 -0.967 19.2 170.0-114.6 125.3 55.0 46.4 6.6 92 93 A V E - E 0 71A 27 -21,-2.8 -21,-2.7 -2,-0.5 2,-0.4 -0.892 31.5-121.9-130.4 160.5 52.2 44.0 5.7 93 94 A N E - E 0 70A 45 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.867 32.0-178.3-100.5 138.8 49.1 44.0 3.6 94 95 A D E - E 0 69A 56 -25,-3.0 -25,-2.6 -2,-0.4 2,-0.3 -0.926 11.1-156.6-134.9 156.1 45.7 43.4 5.2 95 96 A W E - E 0 68A 136 -2,-0.3 -27,-0.2 -27,-0.2 -28,-0.1 -0.973 20.1-134.4-133.2 149.3 42.2 43.1 4.0 96 97 A V S S+ 0 0 100 -29,-2.6 2,-0.2 -2,-0.3 -1,-0.1 0.945 89.2 53.4 -65.2 -51.9 38.8 43.6 5.7 97 98 A R 0 0 137 -30,-0.2 -2,-0.0 1,-0.1 -30,-0.0 -0.580 360.0 360.0 -88.7 149.1 37.1 40.5 4.4 98 99 A E 0 0 266 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.759 360.0 360.0 -67.5 360.0 38.4 36.9 4.6 99 !* 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 0.0 100 1 B G > 0 0 83 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-152.0 93.6 40.0 -32.2 101 2 B D H > + 0 0 124 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.819 360.0 50.8 -59.2 -32.6 95.6 37.0 -30.9 102 3 B T H > S+ 0 0 69 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.917 110.5 44.6 -75.5 -49.6 94.7 37.8 -27.3 103 4 B H H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.904 115.5 51.1 -59.0 -40.3 90.9 38.0 -27.6 104 5 B E H X S+ 0 0 99 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.890 109.2 51.1 -60.5 -42.8 91.2 34.9 -29.7 105 6 B F H X S+ 0 0 5 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.932 110.5 47.8 -58.9 -46.8 93.2 33.2 -27.0 106 7 B H H X S+ 0 0 3 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.873 109.6 53.1 -67.1 -36.5 90.6 34.2 -24.4 107 8 B K H X S+ 0 0 77 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.890 107.2 51.9 -63.0 -43.0 87.8 32.9 -26.6 108 9 B L H X S+ 0 0 14 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.880 107.3 53.5 -55.5 -42.6 89.7 29.5 -26.9 109 10 B L H X S+ 0 0 1 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.918 109.7 47.4 -61.1 -43.8 89.9 29.4 -23.1 110 11 B I H X S+ 0 0 18 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.904 111.5 50.9 -62.0 -43.6 86.1 29.9 -22.8 111 12 B K H X S+ 0 0 104 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.849 105.6 56.5 -64.2 -36.9 85.6 27.2 -25.5 112 13 B V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.949 109.1 46.2 -57.3 -49.1 87.9 24.8 -23.5 113 14 B V H X S+ 0 0 1 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.898 110.9 52.9 -62.2 -41.6 85.6 25.2 -20.5 114 15 B D H X S+ 0 0 73 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.913 110.7 47.2 -55.9 -46.2 82.5 24.7 -22.7 115 16 B L H <>S+ 0 0 20 -4,-2.6 5,-2.5 1,-0.2 6,-1.6 0.843 110.9 51.7 -67.0 -36.5 84.0 21.4 -24.0 116 17 B F H ><5S+ 0 0 0 -4,-2.2 3,-1.2 4,-0.2 -2,-0.2 0.912 109.1 49.9 -62.4 -45.5 84.8 20.4 -20.5 117 18 B L H 3<5S+ 0 0 54 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.858 110.7 49.7 -64.4 -34.9 81.2 21.1 -19.4 118 19 B E T 3<5S- 0 0 126 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.510 115.2-122.8 -69.6 -13.9 79.9 19.0 -22.3 119 20 B D T < 5S+ 0 0 63 -3,-1.2 -3,-0.2 2,-0.3 3,-0.1 0.719 83.6 117.7 67.1 25.1 82.4 16.3 -21.2 120 21 B R S - G 0 183A 73 -2,-0.3 4,-2.4 50,-0.2 5,-0.2 -0.347 39.3 -96.2 -76.2 168.9 88.0 41.6 -19.2 134 35 B E H > S+ 0 0 50 48,-0.8 4,-2.7 47,-0.2 5,-0.2 0.906 124.0 51.6 -57.5 -45.6 84.8 41.2 -17.1 135 36 B L H > S+ 0 0 117 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.907 110.9 48.1 -56.1 -45.6 82.8 39.9 -20.1 136 37 B E H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 112.3 48.8 -61.3 -46.0 85.4 37.2 -20.9 137 38 B F H X S+ 0 0 15 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.914 112.5 48.6 -61.7 -45.0 85.7 36.2 -17.2 138 39 B E H X S+ 0 0 59 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.907 111.9 48.7 -60.4 -43.4 81.8 35.9 -17.0 139 40 B E H < S+ 0 0 106 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.835 108.6 56.0 -63.0 -36.2 81.7 33.9 -20.2 140 41 B L H < S+ 0 0 2 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.915 116.7 33.2 -62.1 -43.7 84.5 31.6 -18.9 141 42 B I H < S+ 0 0 14 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.758 86.7 179.5 -91.5 -29.2 82.5 30.7 -15.7 142 43 B G < - 0 0 36 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.365 54.8 -29.9 70.7-135.5 79.0 30.8 -17.0 143 44 B K - 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