==== 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 UNKNOWN FUNCTION 19-SEP-04 1WQ2 . COMPND 2 MOLECULE: PROTEIN DSVD; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS; . AUTHOR T.CHATAKE,N.MIZUNO,G.VOORDOUW,Y.HIGUCHI,S.ARAI,I.TANAKA,N.NI . 131 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 64.9 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 . 20 15.3 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 . 2 1.5 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 . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 1 0 0 2 0 0 2 0 0 0 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 112 0, 0.0 5,-0.1 0, 0.0 114,-0.0 0.000 360.0 360.0 360.0-174.9 -8.9 -24.3 -14.8 2 2 A E > - 0 0 39 1,-0.1 4,-2.0 2,-0.0 5,-0.2 -0.201 360.0-126.7 -57.7 146.4 -11.7 -22.1 -16.3 3 3 A E H > S+ 0 0 63 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.844 107.5 48.6 -64.1 -38.7 -10.8 -19.9 -19.2 4 4 A A H > S+ 0 0 38 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.778 113.1 49.1 -74.2 -27.4 -12.0 -16.6 -17.8 5 5 A K H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.854 109.3 51.5 -78.8 -37.6 -10.1 -17.3 -14.5 6 6 A Q H X S+ 0 0 55 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.840 104.9 57.2 -67.0 -33.5 -6.9 -18.1 -16.5 7 7 A K H X S+ 0 0 104 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.883 109.0 46.8 -63.5 -36.1 -7.3 -14.8 -18.3 8 8 A V H X S+ 0 0 2 -4,-1.0 4,-1.5 2,-0.2 -2,-0.2 0.883 111.9 49.2 -73.0 -38.8 -7.2 -13.1 -14.9 9 9 A V H X S+ 0 0 5 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.917 112.7 47.2 -67.7 -42.6 -4.2 -15.1 -13.6 10 10 A D H < S+ 0 0 87 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.818 106.8 57.4 -66.9 -37.7 -2.2 -14.4 -16.8 11 11 A F H < S+ 0 0 71 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.915 116.1 35.3 -60.0 -45.3 -3.0 -10.7 -16.8 12 12 A L H < S+ 0 0 28 -4,-1.5 2,-1.8 1,-0.2 -2,-0.2 0.772 102.0 79.6 -79.9 -30.7 -1.5 -10.2 -13.3 13 13 A N < 0 0 67 -4,-1.9 -1,-0.2 -5,-0.2 120,-0.1 -0.632 360.0 360.0 -79.0 83.2 1.2 -12.8 -13.8 14 14 A S 0 0 137 -2,-1.8 -1,-0.1 119,-0.1 -3,-0.0 -0.730 360.0 360.0-146.7 360.0 3.5 -10.5 -15.7 15 ! 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 16 20 A S 0 0 119 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.6 0.9 -2.0 -11.1 17 21 A K - 0 0 46 43,-0.0 2,-0.5 41,-0.0 43,-0.1 -0.947 360.0-163.7-113.5 125.7 -2.2 -1.8 -9.0 18 22 A F E -A 59 0A 60 41,-0.6 41,-2.4 -2,-0.5 2,-0.2 -0.935 2.6-166.8-119.2 128.8 -5.6 -3.2 -10.2 19 23 A Y E >> -A 58 0A 95 -2,-0.5 3,-1.3 39,-0.2 4,-0.8 -0.481 41.8 -92.2 -99.4 172.0 -9.1 -2.5 -8.9 20 24 A F H >> S+ 0 0 14 37,-2.1 4,-1.7 1,-0.3 3,-0.6 0.821 123.4 53.4 -54.1 -41.2 -12.4 -4.3 -9.6 21 25 A N H 3> S+ 0 0 111 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.702 98.6 63.2 -71.1 -19.0 -13.3 -2.1 -12.5 22 26 A D H <4 S+ 0 0 56 -3,-1.3 4,-0.4 2,-0.2 -1,-0.2 0.760 107.5 45.3 -73.4 -24.8 -10.0 -2.7 -14.3 23 27 A F H XX S+ 0 0 0 -4,-0.8 3,-0.9 -3,-0.6 4,-0.8 0.869 106.7 55.3 -83.9 -43.0 -11.1 -6.3 -14.5 24 28 A T H 3< S+ 0 0 15 -4,-1.7 6,-0.2 1,-0.3 -2,-0.2 0.727 104.5 58.5 -62.8 -19.1 -14.7 -5.6 -15.6 25 29 A D T 3< S+ 0 0 119 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.792 101.4 53.6 -77.7 -30.0 -13.0 -3.7 -18.5 26 30 A L T <4 S+ 0 0 48 -3,-0.9 -2,-0.2 -4,-0.4 -1,-0.2 0.605 108.6 52.4 -80.1 -14.8 -11.2 -6.9 -19.5 27 31 A F >< + 0 0 30 -4,-0.8 3,-1.3 1,-0.1 -1,-0.3 -0.709 62.3 164.5-122.9 79.2 -14.5 -8.7 -19.7 28 32 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.808 77.0 53.0 -64.0 -33.5 -16.8 -6.5 -22.0 29 33 A D T 3 S+ 0 0 87 -3,-0.1 2,-0.3 2,-0.1 -3,-0.0 0.136 98.4 87.3 -90.3 20.5 -19.3 -9.3 -22.5 30 34 A M S < S- 0 0 37 -3,-1.3 2,-0.2 -6,-0.2 -3,-0.1 -0.852 75.0-119.8-120.8 154.6 -19.7 -10.0 -18.8 31 35 A K > - 0 0 43 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.521 28.2-114.8 -85.9 159.0 -22.0 -8.5 -16.1 32 36 A Q H > S+ 0 0 108 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.845 122.1 52.1 -59.8 -30.9 -20.6 -6.7 -13.0 33 37 A R H > S+ 0 0 230 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.906 106.9 51.5 -71.0 -43.5 -22.1 -9.6 -11.1 34 38 A E H > S+ 0 0 34 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.907 110.9 46.7 -61.1 -45.3 -20.4 -12.2 -13.3 35 39 A V H X S+ 0 0 5 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.858 108.8 54.3 -68.6 -37.2 -16.9 -10.7 -12.9 36 40 A K H X S+ 0 0 66 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.889 109.0 50.3 -64.4 -38.2 -17.2 -10.3 -9.1 37 41 A K H X S+ 0 0 140 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.893 109.7 49.8 -65.3 -40.9 -18.1 -14.0 -8.8 38 42 A I H X S+ 0 0 42 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.934 114.3 44.2 -64.7 -45.4 -15.1 -15.1 -10.9 39 43 A L H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 3,-0.2 0.872 112.1 52.8 -68.1 -36.7 -12.7 -13.0 -8.8 40 44 A T H X S+ 0 0 48 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.854 105.4 55.0 -66.8 -35.1 -14.3 -14.2 -5.5 41 45 A A H X S+ 0 0 24 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.796 108.0 49.5 -67.7 -29.2 -13.9 -17.8 -6.6 42 46 A L H <>S+ 0 0 8 -4,-1.1 5,-2.5 -3,-0.2 6,-1.8 0.762 109.9 50.3 -80.0 -26.9 -10.2 -17.1 -7.1 43 47 A V H ><5S+ 0 0 29 -4,-1.3 3,-0.5 3,-0.2 -2,-0.2 0.868 108.9 52.3 -77.1 -36.5 -9.9 -15.5 -3.7 44 48 A N H 3<5S+ 0 0 126 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.906 112.1 45.3 -62.4 -42.8 -11.6 -18.6 -2.2 45 49 A D T 3<5S- 0 0 96 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.514 113.5-123.9 -78.8 -9.1 -9.1 -20.9 -3.9 46 50 A E T < 5S+ 0 0 29 -3,-0.5 -3,-0.2 -4,-0.2 -2,-0.1 0.766 80.1 119.2 68.8 29.6 -6.3 -18.5 -2.8 47 51 A V S -B 56 0A 33 3,-1.8 3,-1.3 -2,-0.5 2,-0.4 -0.939 55.8 -48.1-136.0 108.7 -9.1 0.1 -1.1 54 58 A G T 3 S- 0 0 79 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.536 120.0 -20.6 72.2-122.7 -10.7 3.5 -1.3 55 59 A S T 3 S+ 0 0 129 -2,-0.4 -1,-0.2 2,-0.1 2,-0.2 0.084 135.6 27.0-108.4 21.0 -14.2 3.3 -2.6 56 60 A T E < S- B 0 53A 49 -3,-1.3 -3,-1.8 -5,-0.0 2,-0.3 -0.645 89.3 -80.6-152.7-153.7 -13.7 -0.1 -4.3 57 61 A T E - B 0 52A 25 -5,-0.2 -37,-2.1 -2,-0.2 2,-0.4 -0.967 25.7-148.5-132.2 147.9 -11.7 -3.3 -4.1 58 62 A M E -AB 19 51A 30 -7,-2.4 -7,-1.7 -2,-0.3 2,-0.3 -0.919 13.0-161.1-116.8 140.5 -8.2 -4.2 -5.2 59 63 A Y E +AB 18 50A 7 -41,-2.4 -41,-0.6 -2,-0.4 2,-0.3 -0.877 15.3 158.6-122.8 152.6 -7.0 -7.6 -6.3 60 64 A G E - B 0 49A 8 -11,-1.2 -11,-2.5 -2,-0.3 3,-0.1 -0.979 46.8 -74.4-161.2 165.9 -3.6 -9.3 -6.7 61 65 A L E > S- B 0 48A 18 -2,-0.3 3,-2.2 -13,-0.2 -13,-0.3 -0.452 72.9 -77.8 -66.9 140.0 -1.9 -12.7 -6.9 62 66 A K T 3 S+ 0 0 32 -15,-2.5 -1,-0.2 1,-0.3 -14,-0.1 -0.112 123.5 25.1 -43.0 121.7 -1.7 -14.4 -3.5 63 67 A G T 3 S+ 0 0 16 -3,-0.1 -1,-0.3 17,-0.1 -2,-0.1 0.371 81.2 123.8 99.7 0.1 1.1 -12.8 -1.4 64 68 A A S < S+ 0 0 59 -3,-2.2 -2,-0.1 1,-0.2 -3,-0.1 0.849 76.5 49.7 -59.7 -35.7 0.9 -9.5 -3.3 65 69 A G 0 0 58 -4,-0.2 -1,-0.2 -5,-0.1 -3,-0.1 0.893 360.0 360.0 -70.8 -39.7 0.4 -7.7 0.0 66 70 A K 0 0 75 16,-0.0 16,-0.1 15,-0.0 14,-0.1 0.666 360.0 360.0 -84.1 360.0 3.3 -9.5 1.6 67 !* 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 68 1 B M 0 0 91 0, 0.0 5,-0.1 0, 0.0 -22,-0.0 0.000 360.0 360.0 360.0 178.1 -8.5 -25.8 1.3 69 2 B E >> - 0 0 107 1,-0.1 4,-1.8 3,-0.0 3,-0.8 -0.262 360.0-105.2 -66.7 155.3 -7.5 -28.8 3.4 70 3 B E H 3> S+ 0 0 65 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.818 117.3 54.9 -48.5 -41.8 -5.2 -28.3 6.4 71 4 B A H 3> S+ 0 0 37 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.851 112.4 42.7 -64.6 -38.1 -2.1 -29.7 4.8 72 5 B K H <> S+ 0 0 52 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.762 111.4 54.0 -78.9 -30.8 -2.3 -27.3 1.8 73 6 B Q H X S+ 0 0 50 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.803 102.8 59.2 -72.4 -30.7 -3.2 -24.2 3.9 74 7 B K H X S+ 0 0 27 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.940 106.4 47.3 -62.1 -46.1 -0.1 -24.9 6.0 75 8 B V H X S+ 0 0 0 -4,-1.0 4,-1.6 1,-0.2 -2,-0.2 0.918 112.4 49.9 -61.2 -44.4 2.0 -24.5 2.9 76 9 B V H X S+ 0 0 4 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.880 107.6 52.5 -65.8 -38.8 0.2 -21.3 1.9 77 10 B D H < S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.869 108.5 51.6 -65.0 -38.3 0.6 -19.7 5.3 78 11 B F H < S+ 0 0 77 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.870 113.8 41.5 -66.6 -42.4 4.4 -20.2 5.4 79 12 B L H < S+ 0 0 11 -4,-1.6 2,-2.0 1,-0.2 -1,-0.2 0.776 100.3 73.1 -77.4 -30.2 5.0 -18.7 2.0 80 13 B N S < S+ 0 0 64 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.2 -0.423 84.2 105.2 -83.5 62.3 2.6 -15.8 2.5 81 14 B S 0 0 56 -2,-2.0 -3,-0.1 1,-0.2 -2,-0.0 -0.798 360.0 360.0-133.7 174.1 5.1 -14.2 4.9 82 15 B K 0 0 92 -2,-0.3 -1,-0.2 -16,-0.1 -16,-0.0 0.858 360.0 360.0 -96.5 360.0 7.6 -11.3 5.1 83 ! 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 84 18 B S 0 0 85 0, 0.0 2,-0.1 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 106.8 11.1 -15.5 3.5 85 19 B K - 0 0 124 2,-0.1 -4,-0.1 1,-0.0 49,-0.1 -0.420 360.0 -94.5 -98.0 178.4 12.2 -15.6 -0.2 86 20 B S S S+ 0 0 38 -2,-0.1 45,-0.5 1,-0.1 2,-0.4 0.875 100.6 22.9 -62.1 -43.1 10.4 -16.3 -3.4 87 21 B K - 0 0 101 43,-0.2 2,-0.3 47,-0.1 43,-0.2 -0.973 60.5-168.5-134.6 148.1 11.1 -20.0 -3.8 88 22 B F E -C 129 0B 23 41,-2.5 41,-2.7 -2,-0.4 2,-0.1 -0.852 30.5 -99.2-128.6 158.7 12.1 -22.9 -1.6 89 23 B Y E >> -C 128 0B 124 -2,-0.3 3,-1.7 39,-0.2 4,-0.8 -0.411 32.3-113.9 -76.1 153.7 13.3 -26.4 -2.2 90 24 B F H >> S+ 0 0 18 37,-1.6 4,-1.4 1,-0.3 3,-0.7 0.858 120.3 56.5 -51.9 -36.4 11.0 -29.5 -2.0 91 25 B N H 3> S+ 0 0 105 36,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.633 93.3 65.8 -73.7 -17.5 13.0 -30.5 1.1 92 26 B D H <> S+ 0 0 49 -3,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.778 106.3 45.4 -71.0 -28.3 12.3 -27.2 2.8 93 27 B F H - 0 0 38 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.468 24.4-120.1 -76.7 151.4 5.5 -38.9 4.0 102 36 B Q H > S+ 0 0 121 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.865 116.4 52.8 -59.6 -37.8 7.7 -37.5 1.3 103 37 B R H > S+ 0 0 263 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.861 108.7 48.7 -64.4 -38.8 5.3 -38.8 -1.3 104 38 B E H > S+ 0 0 121 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.818 110.4 50.7 -72.7 -32.0 2.4 -37.1 0.4 105 39 B V H X S+ 0 0 5 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.889 111.4 48.0 -72.5 -37.6 4.3 -33.7 0.5 106 40 B K H X S+ 0 0 64 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.889 110.1 55.8 -67.2 -36.6 5.1 -34.1 -3.2 107 41 B K H X S+ 0 0 34 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.928 109.8 41.5 -60.8 -49.3 1.4 -34.8 -3.8 108 42 B I H X S+ 0 0 8 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.874 114.9 51.5 -69.6 -36.5 0.1 -31.7 -2.1 109 43 B L H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.856 110.2 48.9 -68.1 -35.9 2.7 -29.4 -3.7 110 44 B T H X S+ 0 0 55 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.859 111.5 50.6 -71.1 -36.3 2.0 -30.8 -7.2 111 45 B A H X S+ 0 0 19 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.893 108.2 51.2 -67.1 -41.1 -1.7 -30.2 -6.5 112 46 B L H <>S+ 0 0 10 -4,-2.3 5,-2.2 1,-0.2 6,-1.4 0.838 110.6 50.2 -65.7 -30.0 -1.1 -26.6 -5.4 113 47 B V H ><5S+ 0 0 35 -4,-1.4 3,-1.0 4,-0.2 -2,-0.2 0.868 107.9 53.2 -74.3 -35.9 0.9 -26.2 -8.7 114 48 B N H 3<5S+ 0 0 139 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.867 109.4 47.8 -66.8 -34.8 -2.0 -27.7 -10.7 115 49 B D T 3<5S- 0 0 97 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.397 115.3-119.7 -88.1 4.8 -4.4 -25.2 -9.1 116 50 B E T < 5S+ 0 0 32 -3,-1.0 -3,-0.2 2,-0.2 -2,-0.1 0.648 82.2 119.2 65.5 22.5 -1.9 -22.4 -9.9 117 51 B V S -D 126 0B 52 3,-2.7 3,-2.3 -2,-0.6 2,-0.2 -0.911 48.2 -55.1-135.7 113.4 16.6 -26.7 -9.9 124 58 B G T 3 S- 0 0 82 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.462 119.9 -21.3 63.7-126.8 19.8 -28.7 -10.1 125 59 B S T 3 S+ 0 0 133 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.451 136.2 41.7 -92.8 0.3 19.0 -32.3 -9.2 126 60 B T E < S- D 0 123B 46 -3,-2.3 -3,-2.7 1,-0.0 2,-0.3 -0.390 82.8 -92.2-128.7-160.2 15.8 -31.2 -7.3 127 61 B T E - D 0 122B 13 -5,-0.3 -37,-1.6 -2,-0.1 2,-0.3 -0.866 19.6-150.0-125.4 159.1 12.7 -28.9 -7.5 128 62 B M E -CD 89 121B 5 -7,-3.6 -7,-2.8 -2,-0.3 2,-0.3 -0.968 10.1-169.2-129.4 142.6 11.7 -25.5 -6.3 129 63 B Y E +CD 88 120B 1 -41,-2.7 -41,-2.5 -2,-0.3 2,-0.3 -0.985 13.3 154.2-133.7 145.6 8.3 -24.0 -5.3 130 64 B G E - D 0 119B 0 -11,-1.5 -11,-3.3 -2,-0.3 -43,-0.2 -0.986 50.8 -68.4-162.1 160.7 6.9 -20.6 -4.6 131 65 B L E > - D 0 118B 13 -45,-0.5 3,-2.6 -2,-0.3 -13,-0.2 -0.314 65.5 -96.7 -54.6 132.2 3.8 -18.4 -4.6 132 66 B K T 3 S+ 0 0 45 -15,-2.3 -1,-0.1 1,-0.3 -14,-0.0 -0.335 115.1 23.4 -52.8 123.4 2.6 -17.8 -8.2 133 67 B G T 3 0 0 38 -3,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.065 360.0 360.0 104.4 -25.6 4.0 -14.4 -9.2 134 68 B A < 0 0 75 -3,-2.6 -2,-0.1 -48,-0.1 -47,-0.1 0.920 360.0 360.0 -65.9 360.0 6.9 -14.5 -6.7