==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-AUG-11 3TC3 . COMPND 2 MOLECULE: UV DAMAGE ENDONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS ACIDOCALDARIUS; . AUTHOR E.M.MEULENBROEK,I.JALA,G.F.MOOLENAAR,N.GOOSEN,N.S.PANNU . 579 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 410 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 46 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 213 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 4 0 2 0 0 3 2 1 2 4 0 0 0 0 0 0 0 2 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 6 5 5 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 H 0 0 133 0, 0.0 262,-0.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 37.9 4.2 19.6 48.3 2 1 A M E -a 263 0A 4 286,-1.5 2,-0.4 260,-0.2 262,-0.2 -0.988 360.0-154.5-124.4 135.9 2.9 21.9 45.6 3 2 A R E -a 264 0A 56 260,-0.7 262,-2.9 -2,-0.4 2,-0.4 -0.856 14.6-142.7-100.9 145.3 1.6 25.5 45.9 4 3 A V E +a 265 0A 0 -2,-0.4 52,-1.6 49,-0.4 51,-0.5 -0.894 21.9 176.9-106.4 139.0 -0.8 26.9 43.4 5 4 A G E -ab 266 56A 0 260,-2.6 262,-2.4 -2,-0.4 2,-0.3 -0.914 15.3-160.5-130.6 168.1 -0.9 30.5 42.0 6 5 A Y E - b 0 57A 0 50,-0.7 52,-2.0 -2,-0.3 2,-0.5 -0.878 30.4 -94.7-137.9-179.7 -2.6 32.8 39.6 7 6 A V E - b 0 58A 20 260,-0.4 2,-2.2 -2,-0.3 52,-0.1 -0.800 64.4 -41.5-115.4 128.6 -1.6 36.0 38.0 8 7 A S S S+ 0 0 21 50,-2.9 52,-0.5 -2,-0.5 2,-0.3 -0.224 107.9 11.2 76.4 -49.2 -2.2 39.8 38.7 9 8 A T - 0 0 3 -2,-2.2 2,-0.5 50,-0.1 264,-0.3 -0.939 61.3-123.4-160.6 167.6 -5.8 40.1 39.8 10 9 A N > - 0 0 2 5,-0.5 4,-0.8 -2,-0.3 5,-0.4 -0.986 13.4-166.6-124.7 120.0 -8.9 38.2 40.9 11 10 A Y T 4 S+ 0 0 140 -2,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.891 85.6 55.5 -80.3 -29.8 -12.1 38.8 38.9 12 11 A S T 4 S+ 0 0 74 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.896 103.9 54.1 -71.5 -43.3 -14.5 37.1 41.3 13 12 A L T 4 S- 0 0 67 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.775 95.7-142.9 -64.3 -31.2 -13.4 39.3 44.3 14 13 A G < + 0 0 71 -4,-0.8 2,-0.6 -3,-0.3 -3,-0.1 0.677 62.7 119.2 79.0 8.9 -14.1 42.5 42.3 15 14 A a - 0 0 22 -5,-0.4 -5,-0.5 26,-0.1 2,-0.4 -0.912 59.5-144.6-100.5 97.0 -11.1 44.4 43.8 16 15 A K + 0 0 104 -2,-0.6 3,-0.3 1,-0.2 25,-0.3 -0.474 25.0 175.4 -72.7 122.5 -9.0 45.2 40.8 17 16 A A S S+ 0 0 2 -2,-0.4 -1,-0.2 24,-0.2 43,-0.1 0.387 70.1 60.2-101.7 -3.1 -5.2 45.1 41.6 18 17 A D + 0 0 30 43,-0.1 -1,-0.2 41,-0.1 2,-0.1 -0.073 66.2 141.0-121.9 30.8 -3.8 45.7 38.1 19 18 A K - 0 0 51 -3,-0.3 2,-0.3 15,-0.2 19,-0.1 -0.469 25.7-177.8 -78.4 144.2 -5.2 49.1 37.2 20 19 A T - 0 0 72 -2,-0.1 2,-0.3 45,-0.1 42,-0.1 -0.808 16.6-130.9-134.6 174.4 -2.8 51.4 35.3 21 20 A I - 0 0 10 -2,-0.3 2,-0.1 41,-0.1 45,-0.1 -0.934 24.6-104.4-127.4 154.4 -3.0 55.0 34.0 22 21 A K > - 0 0 145 -2,-0.3 3,-2.5 1,-0.1 4,-0.3 -0.456 30.7-116.9 -72.8 148.9 -2.1 56.6 30.6 23 22 A L G > S+ 0 0 86 1,-0.3 3,-2.2 2,-0.2 -1,-0.1 0.913 117.6 61.7 -48.6 -41.3 1.1 58.6 30.2 24 23 A S G 3 S+ 0 0 106 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.596 102.3 52.1 -62.4 -16.9 -1.2 61.6 29.5 25 24 A S G < S+ 0 0 33 -3,-2.5 -1,-0.3 2,-0.0 -2,-0.2 0.327 77.9 138.4 -98.9 3.2 -2.7 61.1 33.1 26 25 A L < + 0 0 43 -3,-2.2 2,-0.3 -4,-0.3 3,-0.1 -0.242 18.8 129.9 -57.2 120.5 0.7 61.1 34.9 27 26 A S > - 0 0 54 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.961 64.3-111.3-156.6 160.7 0.7 63.1 38.1 28 27 A E H > S+ 0 0 89 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.944 116.0 50.0 -52.4 -55.4 1.7 62.4 41.7 29 28 A E H > S+ 0 0 160 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 113.1 45.8 -50.8 -50.9 -1.9 62.5 43.0 30 29 A R H > S+ 0 0 92 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.885 112.1 51.2 -63.7 -40.8 -3.2 60.0 40.3 31 30 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.938 113.0 45.6 -60.6 -45.2 -0.2 57.7 40.8 32 31 A L H X S+ 0 0 32 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.904 113.3 50.8 -65.8 -38.3 -0.7 57.6 44.6 33 32 A K H X S+ 0 0 141 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.913 116.0 38.6 -65.5 -46.6 -4.5 57.1 44.1 34 33 A V H X S+ 0 0 8 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.892 116.4 52.3 -78.3 -34.1 -4.2 54.2 41.7 35 34 A S H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.3 5,-0.2 0.940 110.8 48.5 -60.0 -47.2 -1.2 52.7 43.6 36 35 A S H X S+ 0 0 40 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.886 113.2 46.0 -58.5 -43.3 -3.2 52.8 46.9 37 36 A S H X S+ 0 0 42 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.919 113.8 49.6 -71.4 -38.2 -6.3 51.2 45.4 38 37 A N H X S+ 0 0 0 -4,-2.7 4,-2.9 25,-0.2 -2,-0.2 0.901 112.4 46.9 -59.2 -44.1 -4.2 48.6 43.7 39 38 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.850 109.2 53.8 -70.0 -42.6 -2.4 47.8 46.9 40 39 A L H X S+ 0 0 98 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.932 112.7 45.3 -48.8 -49.3 -5.6 47.6 48.9 41 40 A a H X S+ 0 0 10 -4,-2.2 4,-3.1 -25,-0.3 -2,-0.2 0.910 109.1 55.7 -67.0 -41.8 -7.0 45.1 46.4 42 41 A L H X S+ 0 0 3 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.924 108.2 48.4 -56.1 -42.9 -3.7 43.2 46.5 43 42 A K H X S+ 0 0 34 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.939 112.1 49.4 -63.4 -42.8 -4.0 42.8 50.3 44 43 A N H X S+ 0 0 62 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.901 111.3 49.7 -62.1 -41.2 -7.6 41.7 49.8 45 44 A I H X S+ 0 0 0 -4,-3.1 4,-3.1 2,-0.2 -1,-0.2 0.898 108.6 50.6 -60.8 -43.2 -6.5 39.2 47.2 46 45 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.899 111.4 50.0 -67.9 -37.3 -3.7 37.7 49.3 47 46 A E H X S+ 0 0 69 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.924 112.8 46.0 -59.4 -47.2 -6.2 37.3 52.2 48 47 A W H X S+ 0 0 45 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.890 111.5 53.3 -62.2 -42.6 -8.7 35.6 49.9 49 48 A N H <>S+ 0 0 1 -4,-3.1 5,-2.5 -5,-0.2 4,-0.3 0.955 105.8 51.3 -63.8 -41.3 -6.0 33.4 48.5 50 49 A L H ><5S+ 0 0 56 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.934 110.5 49.1 -59.5 -44.1 -4.8 32.2 51.9 51 50 A K H 3<5S+ 0 0 173 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.846 112.9 48.8 -65.0 -31.9 -8.4 31.2 52.9 52 51 A H T 3<5S- 0 0 68 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.298 118.4-111.4 -93.3 13.3 -8.7 29.3 49.5 53 52 A E T < 5S+ 0 0 77 -3,-1.5 2,-0.6 -4,-0.3 -49,-0.4 0.831 71.9 139.6 67.0 34.8 -5.4 27.5 49.9 54 53 A I < + 0 0 0 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.942 20.2 170.3-112.2 101.9 -3.6 29.4 47.1 55 54 A L + 0 0 50 -2,-0.6 42,-3.0 -51,-0.5 2,-0.3 0.272 53.9 66.1-109.8 15.2 -0.1 30.1 48.4 56 55 A F E +bc 5 97A 1 -52,-1.6 -50,-0.7 40,-0.2 2,-0.3 -0.972 58.1 175.0-133.3 144.5 1.7 31.5 45.3 57 56 A F E -bc 6 98A 0 40,-2.0 42,-2.0 -2,-0.3 2,-0.7 -0.990 28.6-140.6-151.2 145.7 0.8 34.8 43.4 58 57 A R E -bc 7 99A 16 -52,-2.0 -50,-2.9 -2,-0.3 42,-0.2 -0.915 29.6-140.3-104.7 104.7 2.2 36.8 40.5 59 58 A I - 0 0 1 40,-2.2 42,-0.5 -2,-0.7 -50,-0.1 -0.482 25.9-105.8 -69.4 135.4 2.0 40.5 41.6 60 59 A S > - 0 0 6 -52,-0.5 3,-1.4 -2,-0.2 4,-0.2 -0.341 12.1-139.1 -61.8 137.9 0.9 42.8 38.7 61 60 A S T 3 S+ 0 0 23 40,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.652 103.3 66.6 -68.2 -15.0 3.6 45.0 37.1 62 61 A N T 3 + 0 0 58 1,-0.2 -1,-0.3 3,-0.1 -24,-0.1 0.487 66.4 108.7 -83.0 1.9 0.9 47.7 37.1 63 62 A T S < S+ 0 0 2 -3,-1.4 -25,-0.2 1,-0.3 -1,-0.2 0.874 91.9 26.3 -48.7 -53.4 0.9 47.9 40.9 64 63 A I S > S- 0 0 0 -3,-0.4 3,-1.6 -4,-0.2 -1,-0.3 -0.923 104.0-129.8-106.4 101.2 2.6 51.3 40.8 65 64 A P T 3 S- 0 0 1 0, 0.0 -3,-0.1 0, 0.0 -30,-0.1 -0.345 78.8 -5.8 -58.5 134.8 1.5 52.7 37.4 66 65 A L T > S+ 0 0 43 1,-0.1 3,-2.0 -45,-0.1 6,-0.2 0.550 83.5 152.7 62.1 19.5 4.3 54.1 35.1 67 66 A A T < + 0 0 16 -3,-1.6 -1,-0.1 1,-0.3 7,-0.1 0.731 69.7 40.4 -56.6 -30.1 6.9 53.6 37.8 68 67 A S T 3 S+ 0 0 36 5,-0.0 -1,-0.3 3,-0.0 54,-0.1 0.436 85.1 119.7-101.5 3.0 9.9 53.2 35.5 69 68 A H S X S- 0 0 57 -3,-2.0 3,-2.1 1,-0.1 49,-0.0 -0.397 72.5-122.0 -64.0 138.0 8.9 55.9 33.0 70 69 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.788 111.9 51.6 -47.1 -36.1 11.5 58.7 32.7 71 70 A K T 3 S+ 0 0 146 -5,-0.1 2,-0.6 2,-0.0 -2,-0.1 0.484 87.6 102.5 -82.9 -0.8 9.0 61.4 33.6 72 71 A F < + 0 0 18 -3,-2.1 -6,-0.0 -6,-0.2 -46,-0.0 -0.720 31.9 153.9 -89.6 126.1 7.9 59.5 36.7 73 72 A H + 0 0 160 -2,-0.6 2,-0.4 2,-0.0 -1,-0.1 -0.142 18.8 141.9-140.4 42.0 9.3 60.9 40.0 74 73 A V - 0 0 16 -7,-0.1 2,-2.0 1,-0.1 3,-0.3 -0.683 49.8-136.5 -90.1 133.0 6.9 59.9 42.7 75 74 A N > + 0 0 65 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 -0.469 46.3 150.0 -87.1 71.2 8.2 58.9 46.1 76 75 A W H > + 0 0 12 -2,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.777 61.3 68.2 -73.1 -25.9 5.9 55.9 46.5 77 76 A K H 4 S+ 0 0 81 -3,-0.3 -1,-0.2 1,-0.2 7,-0.1 0.923 114.0 29.4 -64.0 -41.9 8.4 54.0 48.6 78 77 A D H >4 S+ 0 0 108 2,-0.2 3,-1.4 1,-0.1 4,-0.3 0.926 120.1 51.1 -76.5 -49.1 8.0 56.5 51.4 79 78 A K H 3< S+ 0 0 93 -4,-2.4 3,-0.2 1,-0.3 -2,-0.2 0.821 123.0 30.6 -62.8 -33.6 4.5 57.6 50.9 80 79 A L T 3X S+ 0 0 6 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.3 0.128 81.2 119.2-107.5 19.2 3.0 54.1 50.7 81 80 A S H <> S+ 0 0 66 -3,-1.4 4,-2.7 1,-0.2 5,-0.2 0.830 73.0 58.4 -56.8 -37.2 5.6 52.4 53.1 82 81 A H H > S+ 0 0 105 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.966 111.4 34.8 -52.7 -65.0 2.7 51.5 55.5 83 82 A I H > S+ 0 0 49 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.867 117.9 55.5 -64.8 -39.3 0.6 49.4 53.2 84 83 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.936 110.6 43.8 -60.6 -48.0 3.7 48.0 51.4 85 84 A G H X S+ 0 0 23 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.877 112.6 53.9 -60.7 -38.4 5.2 46.8 54.7 86 85 A D H X S+ 0 0 69 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.919 109.8 46.4 -64.9 -43.4 1.8 45.4 55.7 87 86 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.922 113.1 49.9 -67.2 -46.4 1.4 43.4 52.5 88 87 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.900 108.8 52.2 -60.6 -40.2 4.9 42.1 52.9 89 88 A D H X S+ 0 0 75 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.930 108.8 51.0 -59.5 -39.7 4.3 41.0 56.5 90 89 A F H X S+ 0 0 25 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.909 110.5 49.2 -67.1 -38.9 1.3 39.1 55.4 91 90 A I H <>S+ 0 0 5 -4,-2.2 5,-2.7 2,-0.2 4,-0.3 0.923 115.3 41.6 -63.8 -43.5 3.2 37.3 52.8 92 91 A K H ><5S+ 0 0 117 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.883 113.5 54.3 -73.6 -36.9 6.1 36.3 55.1 93 92 A E H 3<5S+ 0 0 139 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.803 116.4 37.5 -64.6 -28.2 3.7 35.4 57.9 94 93 A N T 3<5S- 0 0 48 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.251 108.1-115.2-117.2 16.1 1.7 33.1 55.7 95 94 A S T < 5 + 0 0 66 -3,-0.8 2,-0.4 -4,-0.3 -3,-0.2 0.876 53.0 167.8 54.4 45.3 4.5 31.5 53.6 96 95 A I < - 0 0 13 -5,-2.7 2,-0.4 -6,-0.2 -40,-0.2 -0.728 27.3-141.5 -90.9 134.5 3.1 33.0 50.4 97 96 A R E -c 56 0A 28 -42,-3.0 -40,-2.0 -2,-0.4 2,-0.4 -0.795 18.4-157.6 -95.3 144.4 5.5 32.7 47.4 98 97 A I E +c 57 0A 6 -2,-0.4 40,-1.8 -42,-0.2 2,-0.3 -0.947 17.1 170.2-128.2 137.6 5.7 35.7 45.0 99 98 A S E -cd 58 138A 0 -42,-2.0 -40,-2.2 -2,-0.4 2,-0.3 -0.869 10.8-163.3-131.2 164.1 6.8 36.2 41.4 100 99 A M E - d 0 139A 0 38,-1.5 40,-3.0 -2,-0.3 -40,-0.1 -0.970 4.4-159.9-139.9 153.9 6.5 39.1 38.9 101 100 A H - 0 0 46 -42,-0.5 -40,-0.3 -2,-0.3 40,-0.1 -0.909 4.5-165.7-136.0 107.5 6.8 39.2 35.1 102 101 A P - 0 0 19 0, 0.0 3,-0.4 0, 0.0 39,-0.1 0.676 38.6-149.9 -64.4 -22.7 7.6 42.5 33.6 103 102 A G > - 0 0 20 37,-0.5 3,-2.0 1,-0.2 39,-0.1 -0.186 39.7 -21.2 81.0-168.9 6.7 41.2 30.1 104 103 A Q T 3 S+ 0 0 148 1,-0.3 -1,-0.2 37,-0.1 37,-0.0 0.642 118.8 65.6 -63.2 -22.7 7.7 41.9 26.5 105 104 A Y T 3 S+ 0 0 195 -3,-0.4 2,-0.8 1,-0.1 -1,-0.3 0.708 81.5 86.5 -80.9 -6.4 9.2 45.3 26.8 106 105 A V < + 0 0 8 -3,-2.0 2,-0.4 13,-0.1 36,-0.3 -0.767 51.0 166.0 -83.3 116.4 12.0 44.1 29.0 107 106 A V > + 0 0 30 -2,-0.8 3,-1.8 8,-0.4 12,-0.2 -0.796 7.9 176.7-131.4 84.7 14.6 43.0 26.5 108 107 A L T 3 S+ 0 0 0 -2,-0.4 -1,-0.1 34,-0.4 36,-0.1 0.794 80.1 47.4 -68.5 -26.1 17.8 42.7 28.6 109 108 A N T 3 S+ 0 0 0 34,-0.6 -1,-0.3 -3,-0.1 48,-0.2 0.068 80.6 142.0-103.0 23.1 19.8 41.4 25.6 110 109 A S < - 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