==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN,TRANSFERASE 23-SEP-10 3OY7 . COMPND 2 MOLECULE: GLYCOSYLTRANSFERASE B736L; . SOURCE 2 ORGANISM_SCIENTIFIC: PARAMECIUM BURSARIA CHLORELLA VIRUS NY . AUTHOR Y.XIANG,M.G.ROSSMANN . 784 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 539 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 1.8 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 . 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 . 65 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 237 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 3 3 3 2 3 0 5 3 1 1 4 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 7 8 1 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 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 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 47 0, 0.0 31,-1.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 154.1 -31.3 -82.7 -17.8 2 2 A K E -a 32 0A 50 29,-0.1 81,-1.7 79,-0.1 82,-1.5 -0.837 360.0-174.4 -95.5 125.5 -34.0 -80.4 -19.1 3 3 A L E -ab 33 84A 0 29,-2.7 31,-2.6 -2,-0.5 2,-0.5 -0.975 14.1-163.3-130.7 128.8 -32.9 -76.8 -19.1 4 4 A I E -ab 34 85A 0 80,-2.0 82,-3.1 -2,-0.4 2,-0.6 -0.961 7.0-160.9-113.3 125.2 -34.8 -73.6 -19.9 5 5 A I E -ab 35 86A 0 29,-1.3 31,-2.1 -2,-0.5 2,-0.9 -0.925 6.7-156.2-107.5 120.7 -32.9 -70.4 -20.7 6 6 A V E +ab 36 87A 2 80,-3.6 82,-2.9 -2,-0.6 2,-0.3 -0.840 52.4 105.2 -89.2 107.7 -34.8 -67.1 -20.4 7 7 A G E -a 37 0A 0 29,-1.3 31,-2.1 -2,-0.9 82,-0.1 -0.948 68.9 -34.0-166.6-175.7 -32.7 -64.8 -22.6 8 8 A A E -a 38 0A 4 -2,-0.3 31,-0.2 80,-0.2 29,-0.1 -0.207 61.8-112.5 -58.1 139.2 -32.3 -63.0 -25.9 9 9 A H > - 0 0 3 29,-2.5 3,-1.7 1,-0.1 12,-0.1 -0.338 30.3-105.5 -68.9 155.1 -33.9 -64.6 -29.0 10 10 A S T 3 S+ 0 0 4 1,-0.3 11,-0.1 10,-0.1 34,-0.1 0.825 117.6 56.5 -48.3 -40.1 -31.5 -65.9 -31.7 11 11 A S T 3 S+ 0 0 33 31,-0.2 -1,-0.3 2,-0.1 32,-0.1 0.599 78.6 111.9 -74.5 -13.7 -32.4 -63.0 -34.1 12 12 A V < - 0 0 9 -3,-1.7 2,-0.8 26,-0.2 28,-0.1 -0.469 56.4-153.9 -70.8 121.5 -31.4 -60.2 -31.6 13 13 A P + 0 0 76 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.255 59.8 102.7 -89.2 47.8 -28.2 -58.3 -32.7 14 14 A S S > S- 0 0 48 -2,-0.8 4,-1.7 1,-0.0 -2,-0.0 -0.524 90.2 -87.9-114.7-176.1 -27.2 -57.3 -29.1 15 15 A G H > S+ 0 0 40 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.943 129.0 43.5 -54.8 -52.5 -24.7 -58.3 -26.5 16 16 A Y H > S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.819 108.7 59.8 -65.6 -34.4 -27.0 -61.0 -25.1 17 17 A G H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.884 104.2 50.1 -61.0 -40.7 -28.0 -62.1 -28.6 18 18 A R H X S+ 0 0 57 -4,-1.7 4,-1.0 -3,-0.2 -2,-0.2 0.947 112.6 43.7 -64.9 -51.8 -24.4 -63.0 -29.5 19 19 A V H X S+ 0 0 2 -4,-1.5 4,-2.8 1,-0.2 5,-0.2 0.827 112.2 53.5 -67.5 -32.0 -23.7 -65.1 -26.4 20 20 A M H X S+ 0 0 5 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.913 105.9 54.1 -64.7 -42.3 -27.1 -66.9 -26.6 21 21 A R H < S+ 0 0 55 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.765 117.5 37.3 -61.4 -26.5 -26.3 -67.8 -30.2 22 22 A A H X S+ 0 0 10 -4,-1.0 4,-0.8 -3,-0.1 -2,-0.2 0.870 118.4 44.8 -92.3 -45.1 -23.0 -69.4 -29.0 23 23 A I H X S+ 0 0 2 -4,-2.8 4,-1.7 2,-0.2 5,-0.2 0.875 105.4 58.9 -70.8 -42.9 -23.9 -71.0 -25.7 24 24 A V H >X S+ 0 0 2 -4,-1.9 4,-1.8 -5,-0.2 3,-0.6 0.940 104.8 45.8 -59.1 -56.5 -27.3 -72.7 -26.6 25 25 A P H 3> S+ 0 0 49 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.825 113.2 53.2 -57.9 -31.0 -26.1 -75.0 -29.4 26 26 A R H 3< S+ 0 0 67 -4,-0.8 4,-0.4 1,-0.2 3,-0.2 0.801 110.4 44.3 -76.2 -30.7 -23.1 -76.1 -27.3 27 27 A I H +c 37 0A 46 -2,-0.4 4,-1.9 1,-0.2 5,-0.2 -0.697 27.4 177.3 -87.2 88.7 -40.9 -66.7 -29.7 54 54 A A H > S+ 0 0 0 -17,-2.5 4,-1.9 -2,-1.3 -1,-0.2 0.831 71.2 55.3 -68.0 -36.2 -42.0 -64.8 -26.6 55 55 A Q H > S+ 0 0 49 -18,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.932 110.8 42.4 -63.8 -48.8 -42.6 -61.4 -28.2 56 56 A T H > S+ 0 0 68 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.891 112.6 53.2 -70.3 -37.1 -45.0 -62.6 -30.9 57 57 A A H X S+ 0 0 20 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.883 106.8 55.1 -59.3 -38.8 -46.8 -64.9 -28.4 58 58 A E H <>S+ 0 0 3 -4,-1.9 5,-2.6 1,-0.2 -1,-0.2 0.880 108.9 46.8 -56.4 -42.2 -47.1 -61.7 -26.3 59 59 A H H ><5S+ 0 0 112 -4,-1.5 3,-1.5 3,-0.2 -2,-0.2 0.846 104.9 59.5 -71.7 -35.1 -48.8 -60.0 -29.3 60 60 A V H 3<5S+ 0 0 128 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.840 108.1 46.1 -61.8 -34.9 -51.1 -63.0 -29.9 61 61 A R T 3<5S- 0 0 124 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.353 118.6-116.9 -87.3 4.2 -52.4 -62.4 -26.4 62 62 A G T < 5 + 0 0 62 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.868 67.1 139.4 63.6 41.1 -52.7 -58.7 -27.1 63 63 A L < - 0 0 49 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.2 -0.796 46.8-151.8-112.8 154.7 -50.2 -57.7 -24.4 64 64 A N + 0 0 147 -2,-0.3 -5,-0.0 1,-0.1 -9,-0.0 -0.731 37.8 143.5-126.6 84.3 -47.4 -55.1 -24.4 65 65 A E S > S- 0 0 39 -2,-0.3 3,-2.4 -10,-0.1 4,-0.4 -0.196 77.9-100.6-106.8 35.0 -44.7 -56.3 -22.0 66 66 A Q T 3 S- 0 0 159 1,-0.3 -11,-0.1 2,-0.2 -2,-0.1 0.769 73.8 -60.6 52.5 33.4 -42.0 -54.9 -24.3 67 67 A G T 3 S+ 0 0 0 -12,-0.2 -28,-1.4 -13,-0.1 -1,-0.3 0.468 120.5 103.9 76.4 2.2 -41.3 -58.4 -25.7 68 68 A F < - 0 0 23 -3,-2.4 -2,-0.2 -30,-0.2 -13,-0.1 0.782 66.5-155.5 -80.8 -31.8 -40.3 -59.8 -22.3 69 69 A Y >> + 0 0 15 -4,-0.4 3,-1.2 -14,-0.1 4,-0.8 0.929 24.5 169.0 53.6 54.4 -43.6 -61.7 -22.0 70 70 A Y H >> S+ 0 0 44 1,-0.2 3,-0.9 2,-0.2 4,-0.6 0.910 72.5 61.0 -59.3 -43.3 -43.5 -61.8 -18.2 71 71 A S H 34 S+ 0 0 59 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.646 105.4 49.1 -57.6 -19.4 -47.2 -63.0 -18.2 72 72 A G H <> S+ 0 0 3 -3,-1.2 4,-1.6 2,-0.1 -1,-0.2 0.694 89.4 76.8 -97.4 -21.1 -46.2 -66.1 -20.1 73 73 A L H S+ 0 0 118 -4,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.827 111.8 56.4 -67.3 -32.5 -47.3 -71.2 -17.6 76 76 A F H X S+ 0 0 19 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.841 109.9 44.2 -68.6 -37.2 -44.3 -72.0 -19.8 77 77 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.897 108.4 57.0 -74.4 -43.1 -42.3 -73.5 -16.8 78 78 A D H < S+ 0 0 34 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.816 112.7 42.8 -58.0 -33.2 -45.3 -75.4 -15.4 79 79 A V H < S+ 0 0 100 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.959 118.2 39.9 -78.6 -56.0 -45.7 -77.3 -18.7 80 80 A H H < S- 0 0 32 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.717 87.2-157.1 -69.6 -21.9 -42.0 -78.0 -19.6 81 81 A K < - 0 0 124 -4,-2.4 -79,-0.1 -5,-0.1 -3,-0.1 0.900 19.6-163.7 45.4 58.5 -41.2 -78.8 -15.9 82 82 A P - 0 0 0 0, 0.0 27,-0.2 0, 0.0 -79,-0.2 -0.325 27.8-135.4 -76.9 154.7 -37.5 -78.2 -16.3 83 83 A D S S+ 0 0 82 -81,-1.7 26,-1.1 1,-0.2 2,-0.3 0.908 92.0 16.4 -69.1 -42.6 -34.8 -79.3 -13.9 84 84 A I E -bd 3 109A 0 -82,-1.5 -80,-2.0 24,-0.1 2,-0.4 -0.964 63.5-156.1-134.2 146.9 -33.1 -75.9 -14.0 85 85 A V E -bd 4 110A 0 24,-2.3 26,-2.8 -2,-0.3 2,-0.6 -0.986 10.3-160.6-123.5 121.2 -34.2 -72.4 -15.2 86 86 A M E -bd 5 111A 1 -82,-3.1 -80,-3.6 -2,-0.4 2,-0.6 -0.895 0.5-163.3-105.5 120.2 -31.5 -69.9 -16.2 87 87 A I E -bd 6 112A 0 24,-1.9 26,-2.8 -2,-0.6 2,-0.7 -0.908 6.3-170.9-104.0 116.4 -32.4 -66.2 -16.3 88 88 A Y E + d 0 113A 4 -82,-2.9 2,-0.2 -2,-0.6 -80,-0.2 -0.872 42.3 77.7-114.8 98.2 -29.9 -64.2 -18.3 89 89 A N E S- d 0 114A 8 24,-1.0 26,-2.4 -2,-0.7 -2,-0.0 -0.893 79.9 -56.1-167.2-164.4 -30.4 -60.4 -18.0 90 90 A D > - 0 0 33 -2,-0.2 4,-2.5 24,-0.2 3,-0.2 -0.437 60.9 -94.0 -87.3 169.6 -29.9 -57.3 -15.7 91 91 A P H > S+ 0 0 1 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.769 121.2 52.3 -59.2 -31.1 -31.2 -57.2 -12.1 92 92 A I H > S+ 0 0 56 2,-0.2 4,-2.1 3,-0.2 5,-0.1 0.919 113.0 43.2 -71.4 -43.5 -34.5 -55.4 -13.0 93 93 A V H > S+ 0 0 9 -3,-0.2 4,-2.1 2,-0.2 5,-0.2 0.930 114.5 49.8 -69.1 -46.0 -35.5 -57.9 -15.6 94 94 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.948 109.8 53.4 -53.2 -50.5 -34.5 -60.9 -13.4 95 95 A G H X S+ 0 0 5 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.904 109.2 48.1 -48.7 -48.9 -36.5 -59.3 -10.6 96 96 A N H X S+ 0 0 69 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.823 111.4 48.5 -66.7 -36.7 -39.6 -59.1 -12.8 97 97 A Y H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.815 108.0 56.3 -71.9 -32.1 -39.3 -62.7 -14.0 98 98 A L H < S+ 0 0 2 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.893 110.0 44.1 -66.6 -40.0 -38.8 -63.8 -10.4 99 99 A L H >< S+ 0 0 132 -4,-1.8 3,-1.2 -5,-0.2 4,-0.4 0.849 109.5 59.1 -67.4 -35.6 -42.1 -62.2 -9.5 100 100 A A H >< S+ 0 0 26 -4,-1.6 3,-0.6 1,-0.3 -2,-0.2 0.915 110.5 39.7 -60.3 -46.5 -43.7 -63.7 -12.6 101 101 A M G >< S+ 0 0 2 -4,-2.2 3,-1.3 1,-0.2 -1,-0.3 0.238 87.8 103.6 -88.3 14.0 -42.9 -67.2 -11.6 102 102 A G G < S+ 0 0 30 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.867 86.5 40.3 -59.4 -40.1 -43.8 -66.3 -8.0 103 103 A K G < S+ 0 0 188 -3,-0.6 -1,-0.3 -4,-0.4 2,-0.2 -0.181 89.4 139.6-104.6 40.9 -47.2 -68.2 -8.4 104 104 A C < - 0 0 29 -3,-1.3 -29,-0.1 1,-0.1 -3,-0.1 -0.584 45.4-152.4 -84.5 143.6 -45.6 -71.0 -10.3 105 105 A S S S+ 0 0 101 -2,-0.2 2,-0.4 -31,-0.2 -1,-0.1 0.858 73.0 81.6 -84.6 -39.2 -46.8 -74.6 -9.7 106 106 A H S S- 0 0 50 -32,-0.2 2,-0.4 1,-0.1 -2,-0.1 -0.576 78.0-134.1 -75.2 120.8 -43.6 -76.4 -10.7 107 107 A R + 0 0 233 -2,-0.4 2,-0.3 -29,-0.1 -2,-0.1 -0.646 42.6 165.4 -69.1 124.9 -40.9 -76.5 -8.0 108 108 A T - 0 0 18 -2,-0.4 2,-0.5 -23,-0.0 -24,-0.1 -0.979 39.7-116.9-149.8 156.8 -37.7 -75.6 -9.8 109 109 A K E -d 84 0A 74 -26,-1.1 -24,-2.3 -2,-0.3 2,-0.4 -0.829 29.9-151.7-100.7 128.2 -34.1 -74.5 -9.3 110 110 A I E -de 85 134A 0 23,-2.5 25,-3.0 -2,-0.5 26,-1.3 -0.852 10.4-169.3-108.1 133.0 -33.1 -71.1 -10.6 111 111 A V E -de 86 136A 0 -26,-2.8 -24,-1.9 -2,-0.4 2,-0.5 -0.985 15.1-146.7-118.5 126.2 -29.7 -70.0 -11.8 112 112 A L E -de 87 137A 0 24,-1.7 26,-3.8 -2,-0.5 2,-0.9 -0.824 11.8-165.7 -99.1 124.9 -29.1 -66.3 -12.5 113 113 A Y E -de 88 138A 0 -26,-2.8 -24,-1.0 -2,-0.5 2,-0.3 -0.815 27.3-160.4 -99.4 87.6 -26.7 -65.1 -15.2 114 114 A V E -de 89 139A 1 24,-1.6 2,-1.0 -2,-0.9 26,-0.5 -0.541 17.4-150.1 -78.9 128.9 -26.5 -61.5 -14.0 115 115 A D + 0 0 31 -26,-2.4 2,-0.2 -2,-0.3 -1,-0.1 -0.825 26.5 178.7 -91.7 93.6 -25.3 -58.7 -16.3 116 116 A L + 0 0 3 -2,-1.0 3,-0.1 -26,-0.1 28,-0.1 -0.654 15.5 167.4 -90.9 157.8 -23.7 -56.3 -13.9 117 117 A V + 0 0 23 1,-0.5 167,-0.3 -2,-0.2 2,-0.3 0.473 61.2 31.7-146.9 -24.1 -22.2 -53.1 -15.2 118 118 A S S S- 0 0 7 217,-0.2 -1,-0.5 165,-0.1 3,-0.4 -0.988 76.8-111.5-140.1 147.0 -21.5 -50.9 -12.2 119 119 A K B S+G 337 0B 88 218,-0.8 218,-2.1 -2,-0.3 25,-0.0 -0.314 95.6 33.5 -59.9 158.1 -20.6 -51.4 -8.5 120 120 A N S S- 0 0 7 216,-0.2 -1,-0.2 511,-0.1 3,-0.1 0.848 72.6-173.6 62.9 44.6 -23.3 -50.4 -6.0 121 121 A I - 0 0 1 -3,-0.4 214,-0.2 1,-0.1 215,-0.1 -0.338 46.5 -69.8 -63.4 152.5 -26.6 -51.3 -7.8 122 122 A R > - 0 0 43 212,-2.3 3,-1.5 211,-0.1 4,-0.5 -0.108 37.9-131.5 -52.7 138.7 -29.7 -50.1 -5.9 123 123 A E G > S+ 0 0 54 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.735 101.9 71.6 -63.6 -27.8 -30.5 -52.1 -2.7 124 124 A N G 3 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.401 101.0 47.3 -70.3 4.4 -34.1 -52.6 -3.7 125 125 A L G X S+ 0 0 13 -3,-1.5 3,-1.6 -4,-0.1 -1,-0.2 0.541 86.5 88.0-112.8 -19.0 -32.8 -55.1 -6.3 126 126 A W G X + 0 0 32 -3,-0.7 3,-2.1 -4,-0.5 4,-0.4 0.760 69.1 78.8 -52.0 -32.8 -30.5 -57.0 -4.0 127 127 A W G > S+ 0 0 113 -4,-0.5 3,-1.6 1,-0.3 -1,-0.3 0.779 78.4 71.0 -49.9 -33.6 -33.3 -59.4 -3.0 128 128 A I G X S+ 0 0 0 -3,-1.6 3,-0.5 1,-0.3 -1,-0.3 0.743 90.9 59.7 -59.0 -25.0 -32.9 -61.4 -6.2 129 129 A F G < S+ 0 0 0 -3,-2.1 25,-0.4 1,-0.2 26,-0.4 0.658 113.3 35.3 -79.1 -17.5 -29.6 -62.8 -5.0 130 130 A S G < S+ 0 0 73 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.093 81.0 141.1-124.0 20.5 -31.1 -64.4 -1.9 131 131 A H X - 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