==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 28-JUN-12 4FUW . COMPND 2 MOLECULE: PROTEIN SLM4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.ZHANG,M.P.PELI-GULLI,H.YANG,C.DE VIRGILIO,J.DING . 283 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 4 1.4 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 . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 30.4 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+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 0 0 0 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 3 6 1 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 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 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 6 A S 0 0 98 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 175.0 -38.7 -3.0 17.6 2 7 A K + 0 0 198 1,-0.2 2,-0.3 0, 0.0 3,-0.0 0.609 360.0 11.7-110.4 -20.6 -40.0 -4.8 20.7 3 8 A N S > S- 0 0 84 1,-0.1 4,-2.2 0, 0.0 -1,-0.2 -0.917 82.9 -92.5-151.2 177.7 -38.9 -8.4 20.1 4 9 A V H > S+ 0 0 64 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.899 119.7 50.3 -67.8 -45.3 -36.8 -10.6 17.8 5 10 A K H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.926 112.4 49.7 -55.7 -45.5 -39.5 -11.5 15.2 6 11 A G H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.908 109.7 50.6 -60.8 -45.8 -40.3 -7.7 14.9 7 12 A F H X S+ 0 0 17 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.917 113.2 45.6 -55.7 -46.5 -36.7 -6.8 14.5 8 13 A L H X S+ 0 0 0 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.864 110.0 53.9 -69.2 -37.5 -36.3 -9.5 11.7 9 14 A E H >X S+ 0 0 99 -4,-2.5 4,-0.6 1,-0.2 3,-0.5 0.890 108.2 51.5 -62.5 -41.2 -39.6 -8.4 10.0 10 15 A N H >< S+ 0 0 74 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.859 101.9 59.4 -61.9 -39.1 -38.2 -4.8 10.0 11 16 A T H 3< S+ 0 0 11 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.751 99.7 60.1 -64.3 -21.3 -34.9 -6.0 8.3 12 17 A L H << S+ 0 0 11 -4,-0.8 149,-1.8 -3,-0.5 -1,-0.2 0.839 85.1 101.5 -69.6 -31.6 -37.1 -7.3 5.4 13 18 A K S << S- 0 0 117 -3,-0.9 146,-0.1 -4,-0.6 -3,-0.0 -0.167 75.5-113.1 -68.3 143.0 -38.5 -3.9 4.6 14 19 A P - 0 0 59 0, 0.0 2,-0.2 0, 0.0 145,-0.1 -0.294 33.7-104.6 -63.1 152.8 -37.3 -1.8 1.6 15 20 A Y - 0 0 56 143,-0.2 143,-0.1 144,-0.2 99,-0.0 -0.507 49.7 -94.6 -66.9 149.9 -35.5 1.5 2.2 16 21 A G - 0 0 49 -2,-0.2 142,-0.2 1,-0.1 -1,-0.1 0.060 46.8 -80.1 -59.5 172.7 -37.6 4.6 1.5 17 22 A S - 0 0 50 1,-0.1 94,-0.4 140,-0.1 139,-0.2 -0.132 46.5 -98.6 -63.9 164.7 -37.9 6.6 -1.7 18 23 A L - 0 0 1 137,-1.4 92,-0.2 1,-0.1 19,-0.2 -0.503 26.2-130.6 -69.4 156.6 -35.4 9.3 -2.8 19 24 A Q S S- 0 0 57 90,-2.3 18,-1.5 1,-0.3 2,-0.3 0.924 82.9 -17.3 -71.6 -46.8 -36.7 12.8 -2.0 20 25 A S E -AB 36 109A 1 89,-2.1 89,-2.9 16,-0.2 -1,-0.3 -0.985 55.0-157.7-157.4 164.0 -35.9 13.8 -5.5 21 26 A S E +AB 35 108A 0 14,-2.0 14,-2.2 -2,-0.3 2,-0.3 -0.995 21.9 165.3-147.2 135.6 -34.0 12.8 -8.7 22 27 A M E -AB 34 107A 0 85,-2.6 85,-3.1 -2,-0.3 2,-0.5 -0.996 37.1-134.5-155.4 157.8 -32.8 15.0 -11.6 23 28 A I E +AB 33 106A 4 10,-2.3 9,-2.8 -2,-0.3 10,-1.5 -0.971 39.1 173.7-109.6 124.4 -30.7 15.5 -14.7 24 29 A I E -AB 31 105A 0 81,-2.5 81,-3.2 -2,-0.5 2,-0.3 -0.837 36.7 -89.9-130.9 162.5 -29.2 19.0 -14.6 25 30 A T E > - B 0 104A 4 5,-2.4 4,-1.9 -2,-0.3 79,-0.3 -0.584 20.0-147.1 -78.4 135.2 -26.7 20.8 -16.7 26 31 A A T 4 S+ 0 0 13 77,-3.5 78,-0.2 -2,-0.3 -1,-0.1 0.705 97.3 58.3 -66.8 -20.1 -23.0 20.4 -15.9 27 32 A T T 4 S- 0 0 48 76,-0.6 -1,-0.2 3,-0.1 77,-0.1 0.960 132.4 -6.1 -76.3 -53.4 -22.4 23.9 -17.1 28 33 A N T 4 S- 0 0 98 2,-0.1 -2,-0.2 32,-0.0 32,-0.1 0.422 89.2-113.1-126.2 -0.9 -24.8 25.9 -14.8 29 34 A G < + 0 0 4 -4,-1.9 2,-0.2 1,-0.2 -3,-0.1 0.764 57.4 159.6 67.9 27.6 -26.8 23.3 -12.8 30 35 A G - 0 0 35 25,-0.1 -5,-2.4 26,-0.1 2,-0.4 -0.595 43.9-112.4 -77.2 144.3 -30.1 24.2 -14.5 31 36 A I E +A 24 0A 40 -2,-0.2 -7,-0.2 -7,-0.2 3,-0.1 -0.634 36.1 172.4 -83.5 129.7 -32.7 21.4 -14.2 32 37 A L E S- 0 0 96 -9,-2.8 2,-0.3 1,-0.4 -8,-0.2 0.788 72.5 -2.9 -99.5 -40.3 -33.7 19.6 -17.4 33 38 A S E +A 23 0A 24 -10,-1.5 -10,-2.3 114,-0.1 -1,-0.4 -0.988 69.1 170.8-154.1 143.3 -35.9 16.9 -15.9 34 39 A Y E -A 22 0A 72 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.975 16.6-158.4-150.2 161.8 -36.8 15.9 -12.4 35 40 A A E -A 21 0A 0 -14,-2.2 -14,-2.0 -2,-0.3 2,-0.3 -0.991 7.5-167.1-142.2 140.3 -39.0 13.7 -10.2 36 41 A T E -A 20 0A 53 -2,-0.3 -16,-0.2 -16,-0.2 -17,-0.1 -0.910 30.5-119.1-122.1 157.1 -40.1 14.0 -6.6 37 42 A S 0 0 66 -18,-1.5 -17,-0.1 -2,-0.3 -20,-0.1 0.451 360.0 360.0 -85.1 1.2 -41.8 11.4 -4.4 38 43 A N 0 0 189 -19,-0.2 -2,-0.2 0, 0.0 0, 0.0 -0.877 360.0 360.0-128.0 360.0 -45.0 13.3 -3.7 39 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 40 49 A N > 0 0 153 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -59.5 -50.8 24.6 -2.6 41 50 A S H > + 0 0 96 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.940 360.0 40.6 -47.6 -56.0 -50.1 26.6 -5.8 42 51 A I H > S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.789 112.3 57.0 -71.4 -25.9 -47.4 28.7 -4.1 43 52 A N H > S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.857 105.5 51.3 -64.4 -38.1 -46.1 25.7 -2.2 44 53 A E H X S+ 0 0 115 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.917 112.2 45.5 -67.5 -44.6 -45.5 23.9 -5.6 45 54 A I H X S+ 0 0 106 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.912 112.0 51.4 -62.9 -47.6 -43.6 26.9 -6.9 46 55 A N H X S+ 0 0 88 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.919 108.6 53.1 -52.3 -47.3 -41.6 27.2 -3.7 47 56 A S H X S+ 0 0 60 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.852 109.1 47.8 -60.6 -39.2 -40.8 23.5 -4.0 48 57 A V H X S+ 0 0 44 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.920 110.3 52.7 -69.1 -40.8 -39.5 24.0 -7.6 49 58 A N H X S+ 0 0 89 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.898 107.9 51.4 -60.0 -39.6 -37.4 27.0 -6.5 50 59 A N H X S+ 0 0 90 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.867 108.5 49.9 -66.8 -39.2 -35.8 25.0 -3.7 51 60 A L H X S+ 0 0 8 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.909 109.8 52.5 -60.0 -43.1 -34.9 22.1 -6.2 52 61 A K H X S+ 0 0 122 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.883 110.4 48.6 -59.9 -38.5 -33.3 24.8 -8.5 53 62 A M H X S+ 0 0 108 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.940 112.1 46.4 -71.0 -47.0 -31.3 26.0 -5.5 54 63 A M H X S+ 0 0 10 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.893 111.8 52.2 -58.0 -43.6 -30.1 22.6 -4.5 55 64 A S H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.922 110.7 48.1 -58.9 -48.7 -29.2 21.7 -8.1 56 65 A L H X S+ 0 0 73 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.934 113.5 46.8 -55.3 -51.6 -27.2 24.9 -8.4 57 66 A L H X S+ 0 0 73 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.906 113.7 46.7 -62.0 -44.8 -25.3 24.3 -5.1 58 67 A I H X S+ 0 0 1 -4,-2.8 4,-3.2 2,-0.2 5,-0.2 0.937 111.0 52.0 -66.2 -42.4 -24.5 20.7 -5.7 59 68 A K H X S+ 0 0 24 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.926 109.0 52.2 -55.1 -46.1 -23.3 21.5 -9.3 60 69 A D H X S+ 0 0 78 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.882 111.8 45.0 -56.6 -42.6 -21.0 24.2 -7.7 61 70 A K H X S+ 0 0 87 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.927 112.8 50.9 -67.7 -45.3 -19.5 21.6 -5.3 62 71 A W H X S+ 0 0 21 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.935 109.2 52.4 -52.6 -48.1 -19.1 19.1 -8.0 63 72 A S H X S+ 0 0 30 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.919 108.9 49.0 -57.5 -52.6 -17.4 21.7 -10.1 64 73 A E H < S+ 0 0 138 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.914 112.3 47.7 -46.1 -55.6 -14.9 22.5 -7.3 65 74 A D H >< S+ 0 0 50 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.871 108.9 55.2 -62.8 -36.0 -14.1 18.8 -6.7 66 75 A E H 3< S+ 0 0 63 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.860 109.8 45.8 -64.4 -36.9 -13.6 18.3 -10.4 67 76 A N T 3< 0 0 139 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.1 -0.163 360.0 360.0 -99.9 38.6 -11.0 21.1 -10.7 68 77 A D < 0 0 179 -3,-1.0 -2,-0.1 -5,-0.0 -3,-0.1 0.347 360.0 360.0-147.7 360.0 -8.9 20.2 -7.6 69 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 70 84 A N 0 0 122 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 69.3 -17.8 13.8 0.6 71 85 A S - 0 0 63 15,-0.1 15,-1.4 2,-0.0 2,-0.4 -0.848 360.0-135.1-115.3 163.5 -16.1 10.8 -0.9 72 86 A C E -C 85 0A 53 -2,-0.3 13,-0.2 13,-0.2 11,-0.0 -0.969 14.2-170.8-126.3 123.3 -15.3 10.1 -4.6 73 87 A Y E -C 84 0A 97 11,-2.9 11,-2.7 -2,-0.4 2,-0.2 -0.917 13.0-149.2-119.3 106.7 -15.8 6.8 -6.5 74 88 A P E -C 83 0A 98 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.511 24.5-175.5 -68.7 138.9 -14.5 6.4 -10.0 75 89 A V E -C 82 0A 21 7,-2.5 7,-1.5 -2,-0.2 2,-0.4 -0.935 17.9-142.6-136.9 159.8 -16.6 4.1 -12.1 76 90 A E E -C 81 0A 116 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.989 11.8-179.1-128.8 133.3 -16.5 2.5 -15.6 77 91 A I E > S-C 80 0A 1 3,-2.8 3,-1.8 -2,-0.4 -2,-0.0 -0.922 80.9 -34.8-130.9 101.0 -19.4 1.7 -17.9 78 92 A D T 3 S- 0 0 113 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.932 123.2 -44.0 47.5 64.1 -18.2 0.1 -21.1 79 93 A S T 3 S+ 0 0 104 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.261 115.9 118.5 68.1 -13.1 -14.8 1.9 -21.3 80 94 A F E < -C 77 0A 69 -3,-1.8 -3,-2.8 20,-0.0 2,-0.3 -0.701 51.8-154.6 -80.6 135.6 -16.7 5.2 -20.5 81 95 A K E +C 76 0A 129 -2,-0.4 20,-0.5 -5,-0.2 2,-0.3 -0.845 22.9 153.8-114.9 149.8 -15.5 6.8 -17.2 82 96 A T E -C 75 0A 10 -7,-1.5 -7,-2.5 -2,-0.3 2,-0.4 -0.953 34.5-117.1-157.1 167.3 -17.1 9.1 -14.7 83 97 A K E -C 74 0A 104 -2,-0.3 15,-0.7 -9,-0.2 2,-0.5 -0.956 15.1-145.9-117.9 134.9 -16.8 10.0 -11.0 84 98 A I E -CD 73 97A 2 -11,-2.7 -11,-2.9 -2,-0.4 2,-0.3 -0.864 20.8-173.3 -96.7 123.3 -19.5 9.5 -8.3 85 99 A Y E -CD 72 96A 11 11,-3.0 11,-2.7 -2,-0.5 2,-0.4 -0.891 11.9-157.2-115.9 147.6 -19.6 12.1 -5.5 86 100 A T E - D 0 95A 4 -15,-1.4 2,-0.4 -2,-0.3 9,-0.2 -0.956 14.1-176.9-120.1 140.0 -21.6 12.3 -2.3 87 101 A Y E - D 0 94A 3 7,-1.8 7,-2.0 -2,-0.4 2,-0.3 -1.000 25.9-128.1-138.3 139.1 -22.3 15.6 -0.5 88 102 A E E - D 0 93A 118 -2,-0.4 5,-0.2 5,-0.2 3,-0.1 -0.655 24.7-172.1 -76.2 138.8 -24.0 16.5 2.7 89 103 A M - 0 0 33 3,-2.9 -1,-0.2 -2,-0.3 4,-0.1 0.745 56.6 -65.0 -95.3 -95.3 -26.6 19.2 2.1 90 104 A E S S- 0 0 152 3,-0.0 -1,-0.0 0, 0.0 -2,-0.0 0.436 118.2 -19.3-116.2 -78.9 -28.0 20.5 5.3 91 105 A D S S+ 0 0 108 -3,-0.1 2,-0.1 2,-0.1 -3,-0.0 0.510 124.4 95.7 -96.2 -9.1 -29.9 17.5 6.8 92 106 A L - 0 0 12 19,-0.1 -3,-2.9 20,-0.1 2,-0.4 -0.444 66.8-138.6 -91.2 154.0 -30.0 15.8 3.4 93 107 A H E -DE 88 110A 34 17,-2.5 17,-3.1 -5,-0.2 2,-0.3 -0.926 28.4-172.6-104.3 133.0 -27.7 13.2 1.8 94 108 A T E -DE 87 109A 0 -7,-2.0 -7,-1.8 -2,-0.4 2,-0.3 -0.909 15.1-166.0-129.8 157.2 -27.0 13.8 -1.9 95 109 A C E +DE 86 108A 0 13,-2.4 13,-3.2 -2,-0.3 2,-0.4 -0.983 11.1 177.2-145.6 131.3 -25.2 12.0 -4.7 96 110 A V E +DE 85 107A 0 -11,-2.7 -11,-3.0 -2,-0.3 2,-0.3 -0.986 5.2 172.0-140.5 141.2 -24.1 13.4 -8.1 97 111 A A E -DE 84 106A 0 9,-1.9 9,-3.4 -2,-0.4 2,-0.3 -0.986 34.1-115.1-148.0 140.2 -22.3 12.1 -11.1 98 112 A Q E - E 0 105A 44 -15,-0.7 7,-0.3 -2,-0.3 3,-0.1 -0.599 34.7-116.4 -68.7 130.2 -21.5 13.4 -14.5 99 113 A I > - 0 0 0 5,-2.7 3,-2.2 -2,-0.3 5,-0.5 -0.656 57.2 -86.8 -66.7 117.8 -23.2 11.5 -17.3 100 114 A P T 3 S- 0 0 0 0, 0.0 35,-2.3 0, 0.0 36,-0.3 0.127 101.8 -8.7 -42.5 133.7 -20.1 10.2 -19.1 101 115 A N T 3 S+ 0 0 88 -20,-0.5 2,-0.2 33,-0.2 -19,-0.1 0.526 115.2 113.4 57.9 8.7 -18.5 12.5 -21.8 102 116 A S S < S- 0 0 0 -3,-2.2 35,-0.2 2,-0.2 -1,-0.2 -0.602 78.6-123.6-111.7 168.1 -21.6 14.7 -21.5 103 117 A D S S+ 0 0 42 33,-2.8 -77,-3.5 -2,-0.2 -76,-0.6 0.080 85.5 93.7 -88.6 20.1 -22.6 18.2 -20.3 104 118 A L E -B 25 0A 4 -5,-0.5 -5,-2.7 -79,-0.3 2,-0.4 -0.880 56.6-157.5-118.0 147.1 -25.2 16.6 -17.9 105 119 A L E -BE 24 98A 0 -81,-3.2 -81,-2.5 -2,-0.3 2,-0.5 -0.936 11.7-142.6-115.6 147.2 -25.2 15.5 -14.3 106 120 A L E -BE 23 97A 0 -9,-3.4 -9,-1.9 -2,-0.4 2,-0.4 -0.924 24.6-168.7-104.0 132.1 -27.4 13.0 -12.6 107 121 A L E -BE 22 96A 0 -85,-3.1 -85,-2.6 -2,-0.5 2,-0.4 -0.977 14.2-170.8-133.8 126.9 -28.4 14.0 -9.1 108 122 A F E -BE 21 95A 0 -13,-3.2 -13,-2.4 -2,-0.4 2,-0.4 -0.946 5.3-167.7-112.2 135.3 -30.1 12.1 -6.3 109 123 A I E +BE 20 94A 0 -89,-2.9 -90,-2.3 -2,-0.4 -89,-2.1 -0.991 15.0 168.7-120.3 131.2 -31.3 13.8 -3.1 110 124 A A E - 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