==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-APR-11 3RIY . COMPND 2 MOLECULE: NAD-DEPENDENT DEACETYLASE SIRTUIN-5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.ZHOU,Q.HAO . 559 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0.4 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 . 31 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 24.7 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 2 2 2 2 0 2 2 0 0 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 4 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 PARALLEL BRIDGES PER LADDER . 4 4 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 . 4 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 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 31 A S 0 0 176 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -7.3 -41.0 -7.9 -25.4 2 32 A F + 0 0 192 2,-0.1 2,-0.0 0, 0.0 0, 0.0 0.934 360.0 86.5 -63.4 -47.3 -41.2 -5.2 -22.8 3 33 A T S S- 0 0 121 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.320 78.4-134.5 -60.4 123.9 -37.6 -5.6 -21.4 4 34 A A - 0 0 85 249,-0.1 -1,-0.1 -2,-0.0 -2,-0.1 -0.717 21.0-171.4 -80.2 129.8 -35.2 -3.5 -23.5 5 35 A R - 0 0 213 -2,-0.4 248,-0.1 251,-0.1 249,-0.0 -0.895 44.5 -83.0-110.9 150.2 -32.0 -5.4 -24.4 6 36 A P - 0 0 19 0, 0.0 251,-0.3 0, 0.0 250,-0.2 -0.277 45.3-123.5 -64.9 148.0 -29.4 -3.2 -26.0 7 37 A S B -a 257 0A 41 249,-2.9 251,-2.4 1,-0.1 -3,-0.0 -0.433 12.7-160.0 -81.1 150.8 -29.7 -2.6 -29.7 8 38 A S + 0 0 101 249,-0.2 2,-1.1 -2,-0.1 3,-0.1 0.115 50.3 129.6-109.9 19.3 -27.0 -3.4 -32.2 9 39 A S > - 0 0 34 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.626 36.1-174.9 -82.6 105.8 -28.4 -1.0 -34.8 10 40 A M H > S+ 0 0 24 -2,-1.1 4,-2.9 1,-0.2 -1,-0.2 0.881 85.7 56.8 -62.1 -37.8 -25.7 1.3 -36.1 11 41 A A H > S+ 0 0 64 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.914 106.9 47.4 -64.0 -39.7 -28.3 3.2 -38.1 12 42 A D H > S+ 0 0 67 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.920 112.8 49.5 -70.2 -36.7 -30.4 4.0 -35.1 13 43 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 3,-0.3 0.939 109.2 52.6 -63.3 -43.7 -27.3 5.1 -33.2 14 44 A R H X S+ 0 0 33 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.823 100.7 60.8 -67.4 -25.4 -26.2 7.3 -36.1 15 45 A K H X S+ 0 0 133 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.934 110.6 41.4 -62.1 -40.2 -29.7 9.0 -36.1 16 46 A F H >X S+ 0 0 83 -4,-1.5 4,-1.3 -3,-0.3 3,-1.0 0.924 112.2 55.3 -70.5 -41.6 -29.0 10.1 -32.6 17 47 A F H 3< S+ 0 0 10 -4,-2.8 3,-0.4 1,-0.3 -2,-0.2 0.885 100.8 58.1 -57.1 -39.9 -25.4 11.0 -33.4 18 48 A A H 3< S+ 0 0 56 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.761 117.2 33.5 -59.1 -29.5 -26.4 13.3 -36.3 19 49 A K H << S+ 0 0 167 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.541 86.7 121.1-103.3 -12.2 -28.5 15.5 -33.9 20 50 A A < - 0 0 4 -4,-1.3 3,-0.2 -3,-0.4 194,-0.1 -0.352 36.2-174.8 -68.9 131.7 -26.5 15.2 -30.7 21 51 A K S S+ 0 0 155 1,-0.2 83,-2.8 -2,-0.1 2,-0.3 0.611 76.5 28.7 -93.6 -17.9 -25.2 18.6 -29.3 22 52 A H E -b 104 0A 28 81,-0.2 191,-2.5 2,-0.0 192,-1.2 -0.785 69.5-174.7-153.0 101.9 -23.1 17.3 -26.4 23 53 A I E -bc 105 214A 0 81,-2.9 83,-2.3 -2,-0.3 2,-0.5 -0.838 8.7-159.8-107.2 131.0 -21.5 13.9 -26.5 24 54 A V E -bc 106 215A 0 190,-2.1 192,-2.8 -2,-0.4 2,-0.6 -0.949 5.6-165.8-105.2 127.4 -19.6 12.4 -23.6 25 55 A I E -bc 107 216A 0 81,-3.1 83,-2.8 -2,-0.5 2,-0.4 -0.957 2.3-166.5-114.8 117.2 -17.2 9.6 -24.5 26 56 A I E -bc 108 217A 4 190,-3.0 192,-3.5 -2,-0.6 2,-0.4 -0.837 13.8-171.8-101.3 128.5 -16.0 7.5 -21.5 27 57 A S E +bc 109 218A 0 81,-2.3 83,-3.0 -2,-0.4 84,-0.4 -0.952 14.6 179.5-126.7 148.2 -13.0 5.3 -22.2 28 58 A G > - 0 0 0 190,-2.2 3,-2.1 -2,-0.4 4,-0.3 -0.598 57.9 -63.1-122.1-161.0 -11.0 2.6 -20.5 29 59 A A G >> S+ 0 0 35 1,-0.3 3,-1.7 -2,-0.2 4,-0.7 0.702 118.8 74.5 -66.5 -22.9 -8.0 0.5 -21.4 30 60 A G G 34 S+ 0 0 20 189,-2.9 4,-0.5 1,-0.3 3,-0.4 0.769 85.9 64.3 -61.5 -20.9 -9.7 -1.2 -24.3 31 61 A V G <4 S+ 0 0 0 -3,-2.1 57,-0.3 187,-0.4 -1,-0.3 0.698 108.8 41.1 -74.7 -12.9 -9.5 2.0 -26.4 32 62 A S T X4>S+ 0 0 0 -3,-1.7 3,-1.9 -4,-0.3 5,-1.4 0.458 87.2 92.1-109.1 -3.3 -5.6 1.6 -26.3 33 63 A A G ><5S+ 0 0 42 -4,-0.7 3,-1.8 -3,-0.4 4,-0.2 0.886 82.7 56.9 -60.2 -35.8 -5.4 -2.1 -26.8 34 64 A E G 3 5S+ 0 0 87 -4,-0.5 -1,-0.3 1,-0.3 52,-0.1 0.486 97.6 62.5 -79.2 1.2 -5.0 -1.7 -30.6 35 65 A S G < 5S- 0 0 19 -3,-1.9 48,-0.4 2,-0.2 -1,-0.3 0.303 128.0 -97.7 -94.8 2.0 -2.0 0.6 -30.0 36 66 A G T < 5S+ 0 0 41 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.2 0.759 86.8 129.2 90.6 18.7 -0.2 -2.4 -28.4 37 67 A V < - 0 0 24 -5,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 -0.934 54.4-137.4-107.9 107.8 -1.0 -1.4 -24.8 38 68 A P - 0 0 83 0, 0.0 2,-0.1 0, 0.0 -8,-0.0 -0.266 10.2-127.9 -68.8 150.8 -2.5 -4.4 -23.1 39 69 A T - 0 0 37 1,-0.1 3,-0.3 -9,-0.1 5,-0.1 -0.335 21.7-115.5 -74.3 177.3 -5.5 -4.0 -20.8 40 70 A F S S+ 0 0 59 1,-0.2 13,-0.1 5,-0.1 5,-0.1 0.318 91.2 94.4 -97.4 16.6 -5.4 -5.4 -17.3 41 71 A R S S+ 0 0 153 3,-0.1 -1,-0.2 4,-0.0 2,-0.1 0.829 94.3 2.5 -77.8 -35.4 -8.1 -7.9 -17.9 42 72 A G S > S- 0 0 38 -3,-0.3 3,-1.7 4,-0.0 4,-0.0 0.061 126.0 -23.1-120.1-128.8 -6.1 -10.9 -18.8 43 73 A A G > S+ 0 0 92 1,-0.3 3,-1.5 2,-0.2 -3,-0.1 0.766 128.3 65.8 -57.7 -28.6 -2.5 -11.8 -19.0 44 74 A G G 3 S+ 0 0 30 1,-0.3 -1,-0.3 -5,-0.1 -3,-0.1 0.606 86.6 70.7 -73.1 -11.1 -1.7 -8.1 -19.5 45 75 A G G < S+ 0 0 0 -3,-1.7 7,-2.8 -5,-0.1 2,-0.5 0.346 85.7 86.6 -82.7 2.5 -2.9 -7.5 -15.9 46 76 A Y E < +G 51 0B 128 -3,-1.5 2,-0.4 5,-0.2 5,-0.2 -0.913 48.2 176.3-104.9 135.7 0.2 -9.3 -14.6 47 77 A W E > S-G 50 0B 3 3,-2.6 3,-2.0 -2,-0.5 114,-0.1 -0.980 76.4 -39.1-130.6 119.5 3.5 -7.6 -14.0 48 78 A R T 3 S- 0 0 7 112,-2.8 113,-0.0 -2,-0.4 111,-0.0 -0.380 124.3 -32.5 48.8-134.3 6.0 -10.1 -12.5 49 79 A K T 3 S+ 0 0 148 112,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.571 120.4 93.1 -87.0 -7.2 3.8 -12.0 -10.1 50 80 A W E < S-G 47 0B 50 -3,-2.0 -3,-2.6 1,-0.0 2,-0.3 -0.632 72.3-125.2 -94.8 145.6 1.4 -9.2 -9.2 51 81 A Q E >> -G 46 0B 42 -2,-0.3 3,-2.3 -5,-0.2 4,-0.5 -0.619 31.2-116.7 -75.4 143.0 -1.8 -8.2 -10.6 52 82 A A H >> S+ 0 0 2 -7,-2.8 4,-2.3 -2,-0.3 3,-1.7 0.843 112.8 58.6 -49.4 -41.7 -1.8 -4.6 -11.6 53 83 A Q H 34 S+ 0 0 49 1,-0.3 -1,-0.3 2,-0.2 140,-0.1 0.633 101.9 57.7 -65.3 -12.9 -4.6 -3.6 -9.0 54 84 A D H <4 S+ 0 0 105 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.540 110.7 41.0 -93.5 -9.7 -2.2 -4.8 -6.3 55 85 A L H << S+ 0 0 3 -3,-1.7 2,-2.1 -4,-0.5 -2,-0.2 0.714 101.1 70.3-101.7 -32.2 0.5 -2.5 -7.3 56 86 A A S < S+ 0 0 1 -4,-2.3 137,-2.6 4,-0.1 -1,-0.1 -0.451 82.9 99.6 -84.7 66.7 -1.7 0.6 -8.0 57 87 A T S > S- 0 0 22 -2,-2.1 4,-2.0 135,-0.2 3,-0.3 -0.990 77.8-127.6-151.1 142.2 -2.4 1.1 -4.3 58 88 A P H > S+ 0 0 43 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.766 109.2 60.9 -67.2 -20.9 -1.0 3.4 -1.7 59 89 A L H > S+ 0 0 124 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.902 106.0 46.3 -71.4 -38.9 -0.4 0.4 0.7 60 90 A A H > S+ 0 0 23 -3,-0.3 4,-2.1 1,-0.2 8,-0.2 0.928 114.7 48.3 -66.3 -43.5 2.0 -1.1 -1.9 61 91 A F H < S+ 0 0 17 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.898 111.1 49.5 -66.0 -34.0 3.7 2.2 -2.4 62 92 A A H < S+ 0 0 65 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.871 121.2 34.2 -69.4 -37.6 4.1 2.8 1.4 63 93 A H H < S+ 0 0 158 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.591 137.7 13.6 -99.3 -12.4 5.6 -0.6 2.0 64 94 A N X + 0 0 50 -4,-2.1 4,-1.9 -5,-0.2 3,-0.3 -0.368 64.1 163.5-157.5 68.0 7.6 -1.2 -1.1 65 95 A P H > S+ 0 0 25 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.824 77.2 59.5 -63.6 -29.3 8.0 2.0 -3.1 66 96 A S H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.936 106.0 48.5 -64.2 -39.7 10.8 0.6 -5.2 67 97 A R H > S+ 0 0 63 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.939 113.2 46.5 -64.1 -43.1 8.5 -2.2 -6.5 68 98 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 -8,-0.2 5,-0.2 0.936 113.1 49.6 -70.2 -36.8 5.7 0.3 -7.4 69 99 A W H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.871 107.3 54.7 -70.0 -34.1 8.2 2.7 -9.1 70 100 A E H X S+ 0 0 3 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.904 109.7 48.3 -60.5 -40.7 9.6 -0.3 -11.1 71 101 A F H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.937 114.9 43.3 -66.3 -47.0 6.1 -1.1 -12.4 72 102 A Y H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.857 112.8 53.5 -67.8 -33.4 5.4 2.6 -13.3 73 103 A H H X S+ 0 0 7 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.949 107.1 51.5 -66.4 -44.6 8.8 3.0 -14.8 74 104 A Y H X S+ 0 0 82 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.935 112.8 46.5 -50.6 -54.0 8.2 -0.1 -17.0 75 105 A R H X S+ 0 0 41 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.915 110.9 50.8 -60.7 -44.6 4.9 1.4 -18.2 76 106 A R H X S+ 0 0 5 -4,-2.9 4,-1.3 2,-0.2 -1,-0.2 0.917 112.7 46.5 -56.6 -45.5 6.3 4.8 -18.9 77 107 A E H < S+ 0 0 68 -4,-2.8 4,-0.4 1,-0.2 3,-0.3 0.921 113.5 47.3 -70.2 -37.6 9.1 3.4 -21.0 78 108 A V H >< S+ 0 0 48 -4,-2.6 3,-0.9 -5,-0.2 4,-0.2 0.889 110.9 53.8 -64.3 -41.4 6.8 1.1 -22.9 79 109 A M H >< S+ 0 0 14 -4,-2.4 3,-1.7 -5,-0.2 -1,-0.2 0.789 87.0 80.3 -68.4 -23.1 4.4 4.0 -23.6 80 110 A G T 3< S+ 0 0 49 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.1 0.833 100.7 36.8 -56.8 -35.2 6.9 6.3 -25.0 81 111 A S T < S+ 0 0 90 -3,-0.9 -1,-0.3 -4,-0.4 2,-0.2 0.403 91.1 113.0 -98.6 0.9 6.8 4.6 -28.5 82 112 A K < - 0 0 49 -3,-1.7 -46,-0.1 -4,-0.2 -47,-0.0 -0.495 51.4-154.7 -81.0 148.8 3.1 3.9 -28.6 83 113 A E - 0 0 107 -48,-0.4 32,-0.1 -2,-0.2 36,-0.1 -0.861 25.2 -90.4-121.6 152.3 0.9 5.7 -31.1 84 114 A P - 0 0 10 0, 0.0 2,-0.1 0, 0.0 -52,-0.1 -0.313 44.0-144.5 -57.6 145.2 -2.8 6.6 -31.3 85 115 A N > - 0 0 9 -54,-0.2 4,-2.6 460,-0.1 5,-0.2 -0.408 33.1 -86.3-105.1 179.7 -4.9 4.0 -33.0 86 116 A A H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.791 127.0 53.2 -58.6 -33.7 -7.9 4.3 -35.3 87 117 A G H > S+ 0 0 0 2,-0.2 4,-2.2 -56,-0.2 -1,-0.2 0.951 109.7 45.7 -64.5 -47.1 -10.2 4.5 -32.2 88 118 A H H > S+ 0 0 0 -57,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.907 114.5 50.5 -63.3 -37.9 -8.3 7.3 -30.6 89 119 A R H X S+ 0 0 39 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.906 107.4 51.7 -66.6 -43.5 -8.2 9.1 -34.0 90 120 A A H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.904 111.0 50.1 -56.8 -44.4 -12.0 8.8 -34.6 91 121 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.952 114.4 43.1 -59.9 -45.6 -12.6 10.2 -31.1 92 122 A A H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.917 114.7 47.8 -66.8 -42.0 -10.3 13.1 -31.8 93 123 A E H X S+ 0 0 33 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.849 108.7 55.6 -70.9 -36.6 -11.5 13.9 -35.3 94 124 A C H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.3 5,-0.3 0.946 108.3 48.7 -58.2 -50.0 -15.2 13.7 -34.1 95 125 A E H X S+ 0 0 11 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.930 113.7 47.0 -56.4 -45.7 -14.5 16.4 -31.5 96 126 A T H X S+ 0 0 44 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.949 115.2 43.9 -64.8 -45.7 -12.7 18.6 -34.1 97 127 A R H < S+ 0 0 45 -4,-2.8 4,-0.5 1,-0.2 -2,-0.2 0.930 117.3 44.3 -66.8 -44.7 -15.4 18.3 -36.7 98 128 A L H ><>S+ 0 0 1 -4,-3.0 5,-2.7 -5,-0.2 3,-1.4 0.862 106.6 61.8 -69.8 -33.5 -18.4 18.7 -34.3 99 129 A G H ><5S+ 0 0 46 -4,-2.3 3,-1.8 -5,-0.3 -1,-0.2 0.904 98.3 56.8 -59.8 -35.4 -16.6 21.7 -32.6 100 130 A K T 3<5S+ 0 0 174 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.674 107.0 49.8 -63.7 -25.5 -16.7 23.6 -35.8 101 131 A Q T < 5S- 0 0 119 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.211 123.6-105.0 -93.8 7.9 -20.5 23.1 -35.8 102 132 A G T < 5S+ 0 0 73 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.704 80.0 133.1 73.8 21.1 -20.8 24.4 -32.2 103 133 A R < - 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