==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-FEB-12 4DOF . COMPND 2 MOLECULE: URACIL-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR N.SCHORMANN,D.CHATTOPADHYAY . 872 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 528 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 51 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 137 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 5 2 0 0 1 0 1 2 2 0 4 3 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 8 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 8 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 ANTIPARALLEL BRIDGES PER LADDER . 12 0 4 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 0 201 0, 0.0 15,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -13.3 -23.8 29.1 -42.3 2 2 A N E -A 15 0A 82 13,-0.8 13,-2.7 12,-0.1 2,-0.3 -0.333 360.0-163.9 -79.7 163.4 -26.4 31.8 -41.5 3 3 A S E -A 14 0A 60 11,-0.3 2,-0.3 -2,-0.1 11,-0.2 -0.956 6.2-160.0-151.6 131.8 -26.0 34.8 -39.3 4 4 A V E -A 13 0A 50 9,-1.6 9,-2.5 -2,-0.3 2,-0.5 -0.740 23.9-120.7-104.6 158.8 -28.4 37.3 -37.6 5 5 A T E -A 12 0A 99 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.878 23.0-174.1-109.1 129.0 -27.5 40.7 -36.4 6 6 A V - 0 0 11 5,-1.3 22,-0.1 -2,-0.5 21,-0.1 -0.528 27.1-125.1-102.5 178.1 -27.8 42.1 -32.8 7 7 A S S S+ 0 0 73 -2,-0.2 -2,-0.0 20,-0.2 5,-0.0 -0.168 90.8 49.8-124.9 43.3 -27.1 45.7 -31.8 8 8 A H S S- 0 0 69 26,-0.0 -1,-0.1 27,-0.0 23,-0.0 0.472 106.5 -37.9-151.7 -10.0 -24.5 45.6 -29.0 9 9 A A S S+ 0 0 18 37,-0.0 -2,-0.1 38,-0.0 29,-0.1 0.292 122.2 43.0 97.6 130.7 -21.5 43.4 -29.9 10 10 A P S S- 0 0 19 0, 0.0 2,-1.7 0, 0.0 37,-0.0 -0.970 79.3-165.9 -71.5 12.4 -20.5 40.9 -31.2 11 11 A Y + 0 0 143 -6,-0.1 -5,-1.3 2,-0.0 2,-0.4 0.056 67.8 61.5 65.8 -30.1 -23.1 42.5 -33.6 12 12 A T E -A 5 0A 66 -2,-1.7 2,-0.5 -7,-0.2 -7,-0.2 -0.993 61.0-168.5-129.6 131.7 -23.2 39.2 -35.6 13 13 A I E -A 4 0A 4 -9,-2.5 -9,-1.6 -2,-0.4 2,-0.5 -0.912 10.9-161.5-119.5 102.6 -24.1 35.7 -34.4 14 14 A T E +A 3 0A 58 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.3 -0.722 21.0 179.0 -83.3 127.9 -23.2 33.1 -37.0 15 15 A Y E -A 2 0A 11 -13,-2.7 -13,-0.8 -2,-0.5 39,-0.3 -0.924 32.5-109.4-134.8 152.4 -25.1 29.9 -36.3 16 16 A H > - 0 0 59 37,-3.1 3,-2.3 -2,-0.3 4,-0.2 -0.508 41.4-110.9 -73.3 150.0 -25.6 26.3 -37.6 17 17 A N G > S+ 0 0 98 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.701 112.8 72.4 -60.1 -20.5 -29.0 25.7 -39.3 18 18 A D G 3 S+ 0 0 23 1,-0.3 -1,-0.3 2,-0.1 37,-0.0 0.690 94.2 55.9 -65.5 -18.5 -30.1 23.5 -36.4 19 19 A W G X> S+ 0 0 0 -3,-2.3 4,-1.6 34,-0.2 3,-1.5 0.389 76.2 103.1 -95.5 1.5 -30.4 26.6 -34.2 20 20 A E H <> S+ 0 0 88 -3,-1.4 4,-0.6 1,-0.2 3,-0.2 0.874 70.3 60.5 -52.6 -47.3 -32.8 28.4 -36.5 21 21 A P H 34 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.662 115.7 35.0 -59.8 -14.8 -36.0 27.8 -34.5 22 22 A V H X> S+ 0 0 8 -3,-1.5 4,-1.7 2,-0.1 3,-0.6 0.704 91.0 88.2-110.0 -29.1 -34.5 29.7 -31.6 23 23 A M H 3X S+ 0 0 3 -4,-1.6 4,-1.5 1,-0.2 5,-0.1 0.706 83.5 60.9 -49.2 -29.8 -32.4 32.5 -33.2 24 24 A S H 3X S+ 0 0 94 -4,-0.6 4,-1.6 2,-0.2 3,-0.3 0.969 108.9 38.8 -63.9 -56.7 -35.4 34.9 -33.3 25 25 A Q H <> S+ 0 0 97 -3,-0.6 4,-3.1 1,-0.2 5,-0.2 0.784 109.4 64.1 -64.5 -30.2 -36.0 35.1 -29.6 26 26 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.905 103.3 47.3 -60.1 -43.1 -32.2 35.1 -28.9 27 27 A V H X S+ 0 0 26 -4,-1.5 4,-2.3 -3,-0.3 5,-0.2 0.932 113.8 47.7 -62.4 -47.0 -31.9 38.4 -30.7 28 28 A E H X S+ 0 0 118 -4,-1.6 4,-1.0 1,-0.2 -2,-0.2 0.934 117.3 41.6 -59.6 -48.8 -34.9 39.9 -28.8 29 29 A F H X S+ 0 0 38 -4,-3.1 4,-0.6 1,-0.2 -1,-0.2 0.855 114.4 51.6 -68.5 -37.8 -33.5 38.6 -25.4 30 30 A Y H >X S+ 0 0 0 -4,-2.5 4,-3.4 -5,-0.2 3,-0.9 0.890 106.6 51.8 -69.4 -42.1 -29.9 39.6 -26.1 31 31 A N H 3< S+ 0 0 50 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.790 109.3 52.4 -64.9 -27.8 -30.7 43.2 -27.2 32 32 A E H 3< S+ 0 0 116 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.656 124.6 25.0 -76.5 -17.1 -32.6 43.6 -23.9 33 33 A V H XX S+ 0 0 29 -3,-0.9 3,-2.4 -4,-0.6 4,-0.9 0.738 92.4 89.6-121.3 -36.8 -29.7 42.3 -21.8 34 34 A A H 3X S+ 0 0 0 -4,-3.4 4,-2.7 1,-0.3 3,-0.3 0.760 79.8 65.1 -39.9 -47.2 -26.3 42.8 -23.6 35 35 A S H 34 S+ 0 0 55 -4,-0.3 -1,-0.3 1,-0.2 4,-0.3 0.741 103.2 49.6 -55.4 -27.5 -25.6 46.3 -22.2 36 36 A W H X4 S+ 0 0 120 -3,-2.4 3,-0.6 2,-0.2 4,-0.3 0.894 113.8 42.0 -76.5 -44.9 -25.3 44.9 -18.7 37 37 A L H >< S+ 0 0 0 -4,-0.9 3,-0.9 -3,-0.3 -2,-0.2 0.829 109.5 58.5 -74.9 -28.7 -23.0 42.0 -19.5 38 38 A L T 3< S+ 0 0 51 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.576 86.6 80.6 -76.3 -9.5 -20.8 44.2 -21.7 39 39 A R T < S+ 0 0 167 -3,-0.6 -1,-0.2 -4,-0.3 2,-0.2 0.801 94.8 46.3 -62.1 -35.0 -20.1 46.6 -18.8 40 40 A D S < S- 0 0 55 -3,-0.9 2,-0.5 -4,-0.3 85,-0.0 -0.654 99.6 -93.3-107.0 163.6 -17.4 44.3 -17.4 41 41 A E - 0 0 154 -2,-0.2 86,-3.1 86,-0.1 2,-0.3 -0.686 57.4-152.1 -71.2 124.9 -14.5 42.4 -18.9 42 42 A T E -B 126 0B 11 -2,-0.5 84,-0.2 84,-0.2 82,-0.0 -0.679 13.7-109.5-109.9 154.6 -16.0 39.0 -19.6 43 43 A S E S+B 125 0B 1 82,-2.5 82,-1.2 -2,-0.3 2,-0.1 -0.990 108.8 27.7-115.4 115.7 -15.0 35.4 -19.8 44 44 A P S S- 0 0 3 0, 0.0 81,-0.2 0, 0.0 31,-0.2 0.641 105.8-110.0 -80.6 177.3 -15.2 34.6 -22.7 45 45 A I > - 0 0 95 29,-0.5 3,-2.8 -2,-0.1 4,-0.3 -0.448 36.1-107.2 -65.7 143.8 -14.6 37.8 -24.7 46 46 A P G > S+ 0 0 36 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.751 117.3 65.7 -48.6 -34.4 -17.8 38.9 -26.4 47 47 A D G 3 S+ 0 0 116 1,-0.2 -2,-0.1 2,-0.1 -38,-0.0 0.519 108.7 42.8 -65.2 -3.1 -16.6 37.8 -29.9 48 48 A K G X S+ 0 0 91 -3,-2.8 3,-0.9 2,-0.1 4,-0.3 0.382 81.5 102.7-122.1 -1.0 -16.7 34.3 -28.5 49 49 A F T < S+ 0 0 7 -3,-1.3 3,-0.2 -4,-0.3 -2,-0.1 0.858 96.8 22.7 -48.3 -44.2 -20.0 34.3 -26.6 50 50 A F T > S+ 0 0 10 -4,-0.4 3,-2.1 1,-0.1 -1,-0.2 0.200 81.5 113.0-118.1 12.6 -21.9 32.4 -29.2 51 51 A I G X S+ 0 0 39 -3,-0.9 3,-1.1 1,-0.3 -1,-0.1 0.677 71.8 69.5 -66.7 -13.6 -19.4 30.4 -31.2 52 52 A Q G > S+ 0 0 8 24,-0.3 3,-1.5 -4,-0.3 -1,-0.3 0.656 81.8 73.5 -74.0 -16.7 -20.8 27.2 -29.8 53 53 A L G < S+ 0 0 1 -3,-2.1 -37,-3.1 1,-0.3 -1,-0.2 0.499 80.1 74.5 -74.6 -2.6 -23.9 27.8 -31.9 54 54 A K G < S+ 0 0 115 -3,-1.1 -1,-0.3 -39,-0.3 -2,-0.2 0.583 77.9 98.1 -79.6 -12.7 -21.8 26.8 -34.9 55 55 A Q S < S- 0 0 48 -3,-1.5 -39,-0.2 -39,-0.1 62,-0.0 -0.644 78.0-125.1 -80.2 128.1 -22.1 23.2 -33.6 56 56 A P - 0 0 33 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.293 17.5-165.7 -61.6 156.6 -24.8 21.0 -35.3 57 57 A L S > S+ 0 0 0 2,-0.1 3,-2.0 3,-0.1 60,-0.0 0.660 71.2 79.6-115.0 -33.6 -27.3 19.4 -32.9 58 58 A R T 3 S+ 0 0 190 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.825 99.6 43.6 -47.1 -42.0 -29.0 16.7 -35.1 59 59 A N T 3 S+ 0 0 84 57,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.550 95.3 100.0 -83.4 -10.4 -26.0 14.3 -34.6 60 60 A K < + 0 0 19 -3,-2.0 56,-0.2 1,-0.1 3,-0.1 -0.515 35.2 165.9 -79.9 145.2 -25.7 15.0 -30.9 61 61 A R + 0 0 54 54,-2.5 92,-2.9 1,-0.3 93,-1.7 0.463 64.0 46.7-133.0 -14.4 -27.2 12.6 -28.3 62 62 A V E -cd 116 154C 0 53,-2.8 55,-2.5 90,-0.2 2,-0.5 -0.995 60.6-158.1-132.1 139.3 -25.6 13.7 -25.0 63 63 A C E -cd 117 155C 0 91,-2.3 93,-3.4 -2,-0.4 2,-0.7 -0.978 2.5-162.9-116.1 120.7 -25.2 17.1 -23.5 64 64 A V E -cd 118 156C 0 53,-1.5 55,-2.6 -2,-0.5 2,-0.5 -0.912 22.4-170.2-101.2 112.1 -22.5 17.7 -20.9 65 65 A C E -cd 119 157C 0 91,-3.2 93,-2.7 -2,-0.7 2,-0.3 -0.911 19.4-176.3-120.7 126.1 -23.4 20.9 -19.1 66 66 A G E -c 120 0C 7 53,-2.6 55,-2.6 -2,-0.5 56,-0.1 -0.758 36.8-114.4-106.2 162.1 -21.6 23.2 -16.7 67 67 A I S S- 0 0 9 91,-0.5 55,-3.5 -2,-0.3 -1,-0.1 0.904 83.8 -17.6 -67.5 -48.0 -23.2 26.3 -15.1 68 68 A D S S- 0 0 18 53,-0.2 -1,-0.2 52,-0.1 55,-0.1 -0.949 81.0 -77.1-151.8 168.5 -21.0 29.0 -16.6 69 69 A P - 0 0 7 0, 0.0 62,-0.2 0, 0.0 -26,-0.1 -0.133 65.6 -71.0 -66.6 167.9 -17.6 29.5 -18.3 70 70 A Y - 0 0 31 1,-0.1 4,-0.4 2,-0.1 55,-0.1 -0.261 44.6-116.2 -54.7 142.2 -14.3 29.4 -16.4 71 71 A P S S+ 0 0 47 0, 0.0 57,-3.0 0, 0.0 58,-0.3 0.802 100.0 20.4 -52.4 -32.0 -13.7 32.6 -14.3 72 72 A K S S+ 0 0 121 55,-0.2 -29,-0.1 56,-0.1 -2,-0.1 -0.980 121.2 20.3-137.5 150.1 -10.7 33.3 -16.6 73 73 A D + 0 0 114 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.680 66.2 175.8 72.3 21.9 -9.6 32.3 -20.1 74 74 A G - 0 0 16 -4,-0.4 -29,-0.5 1,-0.1 -1,-0.2 -0.423 14.3-165.1 -58.8 127.6 -13.0 31.2 -21.4 75 75 A T - 0 0 34 2,-0.4 -1,-0.1 5,-0.4 6,-0.1 0.497 44.2-103.8 -97.4 -7.3 -12.5 30.3 -25.1 76 76 A G S S+ 0 0 11 1,-0.2 -24,-0.3 4,-0.1 -2,-0.1 0.263 99.9 97.2 96.1 -10.5 -16.1 30.2 -26.2 77 77 A V S > S- 0 0 16 3,-0.1 3,-1.6 -26,-0.1 -2,-0.4 -0.967 86.0-113.2-110.6 116.9 -16.1 26.4 -26.2 78 78 A P T 3 S- 0 0 4 0, 0.0 32,-0.2 0, 0.0 33,-0.1 -0.187 94.1 -0.7 -54.1 134.3 -17.5 25.0 -22.9 79 79 A F T 3 S+ 0 0 16 1,-0.2 10,-0.2 30,-0.1 7,-0.1 0.155 94.5 144.9 74.0 -16.4 -14.9 23.2 -20.8 80 80 A E < + 0 0 49 -3,-1.6 -5,-0.4 1,-0.1 -1,-0.2 -0.296 21.7 171.8 -62.9 128.1 -12.1 23.9 -23.3 81 81 A S > - 0 0 11 27,-0.4 3,-2.7 1,-0.1 27,-0.3 -0.823 16.1-162.3-132.1 96.1 -8.6 24.5 -21.9 82 82 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.824 92.4 37.2 -46.2 -47.6 -6.2 24.6 -24.9 83 83 A N T 3 S- 0 0 123 24,-0.1 24,-0.0 0, 0.0 0, 0.0 0.190 113.2-116.3 -94.4 13.5 -3.0 24.1 -22.8 84 84 A F S < S+ 0 0 40 -3,-2.7 -4,-0.0 24,-0.1 -3,-0.0 0.894 75.7 128.4 56.4 49.3 -4.8 21.7 -20.4 85 85 A T + 0 0 82 5,-0.0 2,-0.3 4,-0.0 -1,-0.1 0.621 35.9 98.9-107.9 -18.7 -4.4 24.0 -17.4 86 86 A K > - 0 0 37 1,-0.1 4,-1.7 -7,-0.1 5,-0.1 -0.557 66.9-138.4 -82.1 136.6 -8.0 24.2 -16.0 87 87 A K H > S+ 0 0 118 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.886 96.0 54.2 -60.3 -49.2 -9.0 21.9 -13.1 88 88 A S H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.898 113.1 41.8 -55.5 -47.8 -12.5 20.8 -14.2 89 89 A I H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.833 113.9 53.7 -71.3 -32.5 -11.3 19.5 -17.6 90 90 A K H X S+ 0 0 93 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.876 112.5 44.2 -65.7 -39.8 -8.2 18.0 -16.0 91 91 A E H X S+ 0 0 38 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.886 111.6 52.2 -73.3 -40.3 -10.5 16.1 -13.5 92 92 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.903 109.0 52.0 -58.5 -41.6 -12.9 15.1 -16.3 93 93 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.874 105.7 55.1 -62.0 -39.3 -9.9 13.7 -18.2 94 94 A S H X S+ 0 0 30 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.860 107.1 48.7 -63.8 -40.6 -8.8 11.7 -15.1 95 95 A S H X S+ 0 0 13 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.909 112.9 47.2 -65.6 -43.4 -12.2 9.9 -14.8 96 96 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.4 0.811 108.9 57.1 -68.8 -30.1 -12.2 9.1 -18.5 97 97 A S H X S+ 0 0 15 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.930 108.9 44.2 -61.6 -47.0 -8.6 7.9 -18.0 98 98 A R H < S+ 0 0 95 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.691 117.6 47.0 -74.7 -20.0 -9.7 5.4 -15.3 99 99 A L H < S+ 0 0 69 -4,-1.2 -2,-0.2 -5,-0.1 -1,-0.2 0.896 122.0 30.0 -84.3 -47.6 -12.7 4.3 -17.4 100 100 A T H < S- 0 0 58 -4,-2.6 -3,-0.2 2,-0.1 -2,-0.2 0.813 100.4-120.9 -87.2 -33.5 -11.1 3.7 -20.8 101 101 A G < + 0 0 57 -4,-2.1 2,-0.4 -5,-0.4 -4,-0.1 0.218 64.0 138.0 108.8 -11.9 -7.6 2.7 -19.8 102 102 A V + 0 0 37 -6,-0.3 -1,-0.3 1,-0.2 -2,-0.1 -0.534 14.4 160.4 -69.0 122.3 -5.8 5.5 -21.6 103 103 A I + 0 0 105 -2,-0.4 2,-1.0 1,-0.1 -1,-0.2 0.632 53.1 77.9-115.4 -25.9 -3.0 7.0 -19.4 104 104 A D + 0 0 124 -7,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.768 63.2 131.6 -93.4 97.9 -0.7 8.8 -21.9 105 105 A Y - 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