==== 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 HYDROLASE 01-MAR-06 2G80 . COMPND 2 MOLECULE: PROTEIN UTR4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 894 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 599 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 101 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 4 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 . 33 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 292 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 3.4 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 7 2 0 5 4 6 0 4 1 4 3 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 7 9 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 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 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 17 A D 0 0 122 0, 0.0 224,-0.0 0, 0.0 108,-0.0 0.000 360.0 360.0 360.0-174.3 26.3 20.2 25.3 2 18 A N + 0 0 150 2,-0.0 2,-0.3 1,-0.0 223,-0.0 0.717 360.0 41.8 -59.4 -24.3 25.5 19.5 21.6 3 19 A Y - 0 0 59 1,-0.1 176,-0.2 177,-0.0 175,-0.1 -0.947 59.2-152.5-129.0 144.4 22.3 17.4 22.4 4 20 A S S S+ 0 0 52 174,-1.0 2,-0.3 -2,-0.3 107,-0.3 0.850 87.5 29.4 -74.8 -31.8 19.4 17.7 24.8 5 21 A T E -a 179 0A 0 173,-2.2 175,-2.0 105,-0.1 2,-0.4 -0.944 60.7-157.3-140.2 147.2 19.0 13.9 24.8 6 22 A Y E -ab 180 112A 2 105,-2.0 107,-2.5 -2,-0.3 2,-0.5 -0.986 4.2-163.7-126.8 133.7 21.0 10.7 24.4 7 23 A L E -ab 181 113A 0 173,-2.6 175,-2.4 -2,-0.4 2,-0.5 -0.974 17.1-161.5-117.1 126.4 19.6 7.3 23.4 8 24 A L E -ab 182 114A 0 105,-2.7 107,-2.3 -2,-0.5 175,-0.2 -0.940 16.4-147.3-122.4 130.5 21.9 4.3 24.1 9 25 A D - 0 0 3 173,-2.5 107,-0.2 -2,-0.5 5,-0.2 -0.472 18.4-148.2 -71.3 157.9 22.0 0.8 22.8 10 26 A I >>> + 0 0 5 105,-0.3 4,-2.6 3,-0.2 5,-2.1 0.897 69.6 63.8 -92.0 -69.9 23.3 -1.7 25.5 11 27 A E B 345S+f 15 0B 54 1,-0.3 173,-0.4 2,-0.2 6,-0.1 -0.404 121.7 1.1 -73.2 124.0 25.3 -4.6 24.0 12 28 A G T 345S+ 0 0 0 3,-2.9 -1,-0.3 -2,-0.2 192,-0.1 0.429 132.3 62.9 78.6 0.7 28.5 -3.6 22.2 13 29 A T T <45S- 0 0 0 -3,-1.7 -2,-0.2 2,-0.4 -3,-0.2 0.733 124.8 -2.2-119.8 -62.4 27.8 0.0 23.2 14 30 A V T <5S+ 0 0 0 -4,-2.6 85,-2.3 1,-0.2 -3,-0.2 0.592 134.2 42.1-105.8 -18.9 27.8 0.4 27.0 15 31 A C B - 0 0 7 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.359 26.7-132.8 -56.2 137.0 30.8 -5.9 26.3 17 33 A I T >> S+ 0 0 75 188,-0.3 4,-0.5 1,-0.3 3,-0.5 0.788 103.7 68.2 -62.9 -26.8 29.0 -8.0 23.7 18 34 A S H 3> S+ 0 0 22 1,-0.2 4,-2.9 2,-0.1 5,-0.4 0.648 78.7 83.0 -64.7 -20.3 30.7 -11.0 25.5 19 35 A F H <>>S+ 0 0 8 -3,-1.6 4,-1.9 1,-0.2 5,-1.9 0.899 88.4 47.2 -56.4 -48.9 28.6 -10.6 28.7 20 36 A V H <4>S+ 0 0 42 -3,-0.5 5,-3.2 -4,-0.3 -1,-0.2 0.906 122.3 33.2 -62.2 -45.4 25.5 -12.5 27.6 21 37 A K H <5S+ 0 0 47 -4,-0.5 -2,-0.2 3,-0.2 -1,-0.2 0.823 124.2 41.3 -83.5 -37.9 27.2 -15.6 26.1 22 38 A E H <5S+ 0 0 15 -4,-2.9 -3,-0.2 409,-0.1 -2,-0.2 0.815 136.9 6.2 -77.5 -31.2 30.2 -15.8 28.5 23 39 A T T X5S+ 0 0 51 -4,-1.9 4,-2.2 -5,-0.4 -3,-0.2 0.766 124.2 44.9-119.2 -59.0 28.3 -15.0 31.7 24 40 A L H > S+ 0 0 17 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.870 111.7 53.7 -59.0 -40.3 25.9 -20.1 31.2 27 43 A Y H X S+ 0 0 22 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.938 114.4 41.8 -56.3 -50.4 24.9 -18.8 34.6 28 44 A F H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 3,-0.3 0.924 114.4 49.3 -63.8 -49.1 21.2 -19.5 33.7 29 45 A T H < S+ 0 0 37 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.827 108.4 54.4 -64.2 -33.6 21.8 -22.9 32.1 30 46 A N H < S+ 0 0 127 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.819 111.6 46.2 -66.6 -31.7 23.9 -24.1 35.1 31 47 A K H X S+ 0 0 66 -4,-1.2 4,-1.5 -3,-0.3 -2,-0.2 0.730 93.5 81.8 -80.6 -24.2 20.9 -23.2 37.4 32 48 A V H X S+ 0 0 2 -4,-1.4 4,-2.4 1,-0.2 5,-0.3 0.858 84.6 53.9 -50.9 -53.6 18.1 -24.8 35.2 33 49 A P H > S+ 0 0 35 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.919 109.4 47.5 -52.1 -48.4 18.4 -28.5 36.4 34 50 A Q H > S+ 0 0 87 -4,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.912 114.1 46.2 -59.7 -48.5 18.1 -27.8 40.1 35 51 A L H < S+ 0 0 47 -4,-1.5 -1,-0.2 2,-0.2 -3,-0.1 0.842 118.0 42.6 -66.0 -37.8 15.0 -25.5 39.6 36 52 A V H < S+ 0 0 6 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.933 113.8 50.1 -71.7 -50.2 13.2 -27.9 37.3 37 53 A Q H < S+ 0 0 122 -4,-3.1 2,-0.8 -5,-0.3 -2,-0.2 0.763 98.4 72.8 -60.6 -30.6 14.1 -31.1 39.3 38 54 A Q S < S- 0 0 67 -4,-1.8 2,-0.3 -5,-0.2 -1,-0.1 -0.802 73.0-171.4 -86.4 108.2 12.8 -29.5 42.6 39 55 A D + 0 0 52 -2,-0.8 2,-0.9 3,-0.0 -1,-0.1 -0.297 21.4 156.0-108.1 52.7 9.0 -29.6 42.0 40 56 A T > - 0 0 103 -2,-0.3 3,-1.7 1,-0.1 6,-0.2 -0.642 31.8-152.1 -78.9 107.4 7.0 -27.7 44.6 41 57 A R T 3 S+ 0 0 58 -2,-0.9 -1,-0.1 1,-0.3 9,-0.1 0.660 86.7 58.6 -50.0 -27.4 3.8 -26.7 42.9 42 58 A D T 3 S+ 0 0 74 4,-0.1 -1,-0.3 5,-0.0 -2,-0.0 0.361 79.5 114.5 -90.0 6.0 3.1 -23.6 45.0 43 59 A S S <> S- 0 0 34 -3,-1.7 4,-1.2 1,-0.1 5,-0.1 -0.247 72.9-123.8 -74.8 157.3 6.4 -21.6 44.2 44 60 A P H > S+ 0 0 92 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.860 119.7 47.8 -63.1 -35.8 6.7 -18.2 42.3 45 61 A V H > S+ 0 0 13 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.755 103.7 62.7 -70.8 -28.4 9.1 -20.1 39.9 46 62 A S H > S+ 0 0 27 2,-0.2 4,-2.1 -6,-0.2 -1,-0.2 0.835 100.5 52.2 -65.4 -37.1 6.5 -23.0 39.7 47 63 A N H X S+ 0 0 100 -4,-1.2 4,-0.8 2,-0.2 -1,-0.2 0.876 111.8 46.3 -66.3 -39.0 4.0 -20.6 38.1 48 64 A I H >< S+ 0 0 24 -4,-0.9 3,-1.1 1,-0.2 -2,-0.2 0.965 112.9 49.8 -66.5 -51.2 6.6 -19.5 35.5 49 65 A L H >< S+ 0 0 19 -4,-2.8 3,-1.4 1,-0.3 5,-0.4 0.812 103.0 59.9 -58.2 -37.2 7.6 -23.2 34.8 50 66 A S H >< S+ 0 0 71 -4,-2.1 3,-1.7 1,-0.3 -1,-0.3 0.776 90.9 70.9 -63.2 -29.1 4.0 -24.3 34.3 51 67 A Q T << S+ 0 0 63 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.437 84.6 67.2 -71.1 -2.5 3.6 -21.8 31.4 52 68 A F T < S- 0 0 5 -3,-1.4 -1,-0.3 -4,-0.1 474,-0.2 0.672 99.4-140.8 -79.5 -22.4 5.9 -24.0 29.2 53 69 A H < + 0 0 59 -3,-1.7 2,-0.5 -4,-0.3 -2,-0.1 0.776 59.2 125.6 63.3 35.6 3.0 -26.6 29.3 54 70 A I - 0 0 21 -5,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.977 36.0-176.9-124.3 112.5 5.4 -29.5 29.7 55 71 A D + 0 0 160 -2,-0.5 2,-0.5 -3,-0.1 -1,-0.1 0.813 60.2 87.3 -80.2 -35.6 4.8 -31.8 32.7 56 72 A N > - 0 0 86 1,-0.1 4,-3.0 2,-0.0 5,-0.2 -0.578 68.9-150.8 -71.6 119.6 7.7 -34.2 32.3 57 73 A K H > S+ 0 0 93 -2,-0.5 4,-2.5 2,-0.2 5,-0.2 0.812 94.9 52.8 -61.6 -35.3 10.6 -32.7 34.1 58 74 A E H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.920 114.0 43.3 -66.1 -44.3 13.2 -34.4 31.8 59 75 A Q H > S+ 0 0 80 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.887 114.8 50.0 -66.8 -42.4 11.4 -33.0 28.7 60 76 A L H X S+ 0 0 13 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.910 111.9 47.5 -62.0 -44.2 11.0 -29.6 30.4 61 77 A Q H X S+ 0 0 46 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.974 115.1 45.5 -60.5 -54.0 14.7 -29.4 31.4 62 78 A A H X S+ 0 0 59 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.859 112.0 52.4 -56.8 -41.7 15.8 -30.4 27.8 63 79 A H H X S+ 0 0 7 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.906 108.7 49.1 -62.5 -45.7 13.3 -27.9 26.2 64 80 A I H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.929 113.1 47.2 -61.6 -46.0 14.5 -24.9 28.3 65 81 A L H X S+ 0 0 53 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.821 110.8 53.2 -65.8 -32.6 18.2 -25.7 27.4 66 82 A E H X S+ 0 0 49 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.892 105.9 52.5 -66.4 -45.3 17.2 -26.1 23.7 67 83 A L H <>S+ 0 0 0 -4,-2.3 5,-3.0 2,-0.2 -2,-0.2 0.871 112.5 45.4 -58.3 -40.2 15.5 -22.7 23.6 68 84 A V H ><5S+ 0 0 15 -4,-1.6 3,-1.4 3,-0.2 -2,-0.2 0.953 113.3 49.4 -66.4 -52.5 18.8 -21.1 25.0 69 85 A A H 3<5S+ 0 0 89 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.812 117.0 41.1 -56.4 -38.4 21.0 -23.1 22.6 70 86 A K T 3<5S- 0 0 69 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.349 110.0-122.9 -92.7 5.5 18.8 -22.1 19.6 71 87 A D T < 5 + 0 0 68 -3,-1.4 2,-0.4 -4,-0.2 -3,-0.2 0.869 43.7 179.9 51.7 47.0 18.4 -18.4 20.9 72 88 A V < - 0 0 1 -5,-3.0 2,-1.3 -6,-0.2 -1,-0.2 -0.633 28.3-138.1 -82.1 129.5 14.6 -18.6 20.9 73 89 A K + 0 0 96 -2,-0.4 443,-0.1 4,-0.1 -1,-0.1 -0.694 41.1 156.4 -88.6 84.3 12.7 -15.5 22.0 74 90 A D > - 0 0 5 -2,-1.3 4,-1.8 1,-0.1 3,-0.5 -0.977 39.5-144.5-108.7 124.5 10.0 -17.2 24.2 75 91 A P H > S+ 0 0 23 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.732 100.8 57.4 -63.1 -24.7 8.6 -14.7 26.8 76 92 A I H > S+ 0 0 2 426,-0.2 4,-2.0 2,-0.2 5,-0.1 0.865 106.8 49.9 -72.6 -36.5 8.2 -17.6 29.4 77 93 A L H > S+ 0 0 2 -3,-0.5 4,-3.0 2,-0.2 5,-0.2 0.927 108.7 52.3 -61.0 -49.0 12.0 -18.2 29.0 78 94 A K H X S+ 0 0 73 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.832 109.9 48.5 -58.4 -37.7 12.7 -14.5 29.5 79 95 A Q H X S+ 0 0 87 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.906 111.7 48.3 -67.3 -45.1 10.7 -14.5 32.7 80 96 A L H X S+ 0 0 4 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.919 113.5 48.6 -60.9 -43.3 12.5 -17.6 34.0 81 97 A Q H X S+ 0 0 2 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.862 109.6 52.9 -57.2 -44.4 15.8 -15.9 33.0 82 98 A G H X S+ 0 0 23 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.914 109.7 48.1 -57.8 -48.7 14.7 -12.7 34.9 83 99 A Y H X S+ 0 0 99 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.914 116.4 42.0 -59.3 -49.4 13.9 -14.7 38.0 84 100 A V H X S+ 0 0 8 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.913 116.8 47.8 -66.4 -45.2 17.3 -16.6 38.0 85 101 A W H X S+ 0 0 27 -4,-2.9 4,-3.4 2,-0.2 5,-0.3 0.904 105.9 58.4 -65.3 -40.4 19.3 -13.4 37.0 86 102 A A H X S+ 0 0 22 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.914 110.9 41.9 -55.4 -45.7 17.6 -11.3 39.7 87 103 A H H X S+ 0 0 105 -4,-1.5 4,-2.3 2,-0.2 6,-0.3 0.856 113.4 54.3 -68.2 -40.8 18.8 -13.7 42.4 88 104 A G H <>S+ 0 0 0 -4,-2.2 5,-1.8 2,-0.2 6,-1.3 0.933 114.2 40.6 -56.3 -49.6 22.3 -14.0 40.6 89 105 A Y H ><5S+ 0 0 8 -4,-3.4 3,-1.4 4,-0.2 -2,-0.2 0.953 117.1 48.2 -63.4 -50.2 22.6 -10.2 40.7 90 106 A E H 3<5S+ 0 0 122 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.785 111.5 49.9 -63.1 -35.1 21.2 -9.8 44.3 91 107 A S T 3<5S- 0 0 42 -4,-2.3 271,-0.4 -5,-0.2 -1,-0.3 0.445 115.7-115.0 -79.7 -5.1 23.4 -12.5 45.7 92 108 A G T < 5S+ 0 0 19 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.553 82.7 122.2 80.5 10.5 26.5 -10.9 44.1 93 109 A Q S > - 0 0 38 -85,-2.3 4,-1.9 -2,-0.2 3,-1.0 -0.280 26.2-123.6 -59.1 137.9 32.5 0.4 30.5 100 116 A A H 3> S+ 0 0 18 1,-0.3 4,-2.0 2,-0.2 3,-0.2 0.900 112.1 49.8 -51.8 -45.0 34.0 3.0 32.9 101 117 A D H 3> S+ 0 0 23 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.759 108.2 53.5 -66.1 -27.3 33.5 5.8 30.4 102 118 A A H <> S+ 0 0 0 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.832 107.2 52.4 -75.2 -34.6 29.8 4.8 29.8 103 119 A I H X S+ 0 0 6 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.920 111.9 45.0 -61.0 -49.7 29.2 4.9 33.6 104 120 A D H X S+ 0 0 90 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.856 112.4 52.2 -62.3 -41.6 30.6 8.5 33.7 105 121 A F H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 3,-0.5 0.924 110.8 46.6 -58.9 -52.3 28.6 9.5 30.6 106 122 A I H < S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.846 112.7 50.8 -59.9 -41.5 25.3 8.2 32.1 107 123 A K H < S+ 0 0 96 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.720 117.7 38.1 -68.9 -26.3 26.1 10.0 35.4 108 124 A R H < S+ 0 0 105 -4,-1.2 2,-0.2 -3,-0.5 -2,-0.2 0.758 93.9 86.3 -99.3 -29.2 26.8 13.4 33.8 109 125 A K < - 0 0 20 -4,-2.3 3,-0.2 -5,-0.1 -105,-0.1 -0.512 68.8-140.4 -77.1 142.4 24.3 13.7 30.9 110 126 A K S S+ 0 0 179 1,-0.2 2,-0.5 -2,-0.2 -1,-0.1 0.824 86.7 33.1 -73.6 -33.9 21.0 15.2 31.8 111 127 A R + 0 0 80 -107,-0.3 -105,-2.0 2,-0.0 2,-0.4 -0.939 68.7 165.0-132.4 108.6 18.7 13.1 29.7 112 128 A V E +b 6 0A 0 -2,-0.5 36,-2.9 34,-0.2 37,-0.8 -0.987 7.1 178.7-129.3 122.2 19.6 9.4 29.0 113 129 A F E -bc 7 149A 13 -107,-2.5 -105,-2.7 -2,-0.4 2,-0.3 -0.905 18.0-140.5-120.9 144.9 17.3 6.7 27.7 114 130 A I E -bc 8 150A 0 35,-2.2 37,-2.1 -2,-0.3 2,-0.4 -0.839 13.2-173.4-106.7 139.6 18.1 3.1 27.0 115 131 A Y E + c 0 151A 0 -107,-2.3 -105,-0.3 -2,-0.3 2,-0.3 -0.953 23.9 147.3-132.1 117.7 16.8 1.1 23.9 116 132 A S - 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