==== 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 REPLICATION 07-JAN-03 1NLF . COMPND 2 MOLECULE: REGULATORY PROTEIN REPA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.XU,N.STRATER,W.SCHROEDER,C.BOTTCHER,K.LUDWIG,W.SAENGER . 762 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35358.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 506 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 8.0 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 . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 61 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 6 0 0 0 3 3 3 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 5 3 3 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 5 1 3 0 3 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 . 3 0 0 0 0 0 0 3 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 2 A A 0 0 30 0, 0.0 2,-0.4 0, 0.0 167,-0.1 0.000 360.0 360.0 360.0 143.8 1.4 16.7 47.4 2 3 A T - 0 0 130 165,-0.1 2,-0.3 166,-0.1 364,-0.1 -0.960 360.0-162.4-126.2 144.7 3.6 17.8 44.4 3 4 A H - 0 0 39 362,-0.4 3,-0.1 -2,-0.4 165,-0.0 -0.951 18.3-124.2-129.1 147.3 6.8 16.3 43.2 4 5 A K - 0 0 180 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.556 48.0 -87.5 -83.9 152.5 9.6 17.5 40.9 5 6 A P - 0 0 70 0, 0.0 359,-0.2 0, 0.0 2,-0.2 -0.227 51.7 -98.0 -57.0 150.8 10.4 15.3 37.9 6 7 A I - 0 0 18 357,-2.6 2,-1.3 1,-0.1 357,-0.4 -0.490 26.2-126.3 -72.6 138.2 12.9 12.5 38.5 7 8 A N > - 0 0 91 1,-0.2 4,-1.8 -2,-0.2 5,-0.1 -0.731 31.4-174.4 -85.0 95.4 16.5 13.2 37.5 8 9 A I H > S+ 0 0 10 -2,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.911 75.9 50.6 -59.3 -50.3 16.9 10.1 35.2 9 10 A L H > S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.896 111.1 50.9 -58.0 -40.0 20.6 10.4 34.4 10 11 A E H > S+ 0 0 125 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 107.2 52.7 -64.5 -42.1 21.4 10.8 38.1 11 12 A A H < S+ 0 0 5 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.855 114.2 43.8 -61.9 -36.6 19.4 7.7 39.0 12 13 A F H < S+ 0 0 1 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.940 113.7 49.5 -71.7 -51.5 21.4 5.7 36.4 13 14 A A H < S+ 0 0 75 -4,-2.7 2,-0.3 -5,-0.2 -2,-0.2 0.758 115.2 31.6 -63.4 -32.7 24.8 7.0 37.3 14 15 A A S < S- 0 0 57 -4,-1.9 -1,-0.1 -5,-0.2 329,-0.0 -0.970 84.6-104.1-134.3 149.0 24.8 6.6 41.0 15 16 A A - 0 0 78 -2,-0.3 -3,-0.1 1,-0.1 325,-0.1 -0.521 42.0-127.8 -68.9 122.2 23.3 4.1 43.5 16 17 A P - 0 0 21 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.316 36.0 -85.2 -68.5 154.9 20.4 5.8 45.3 17 18 A P - 0 0 104 0, 0.0 3,-0.1 0, 0.0 323,-0.1 -0.237 59.6 -87.5 -57.6 148.1 20.3 5.8 49.1 18 19 A P - 0 0 117 0, 0.0 318,-0.0 0, 0.0 -3,-0.0 -0.214 54.8 -90.4 -56.2 149.4 18.8 2.6 50.6 19 20 A L - 0 0 30 -3,-0.1 2,-0.6 1,-0.1 8,-0.0 -0.293 38.4-128.2 -60.3 146.5 15.0 2.7 51.0 20 21 A D - 0 0 71 8,-0.2 8,-3.2 -3,-0.1 2,-0.5 -0.886 21.7-160.0-102.3 117.0 13.8 4.0 54.4 21 22 A Y E -A 27 0A 64 -2,-0.6 6,-0.2 6,-0.3 4,-0.0 -0.866 18.1-173.3-102.7 126.6 11.3 1.7 56.1 22 23 A V E S+ 0 0 0 4,-1.8 -1,-0.2 -2,-0.5 5,-0.1 0.830 84.7 4.4 -79.6 -33.3 9.1 3.1 58.9 23 24 A L E > S-A 26 0A 10 3,-1.1 3,-2.8 42,-0.1 -1,-0.2 -0.924 112.4 -57.0-143.2 162.2 7.9 -0.5 59.6 24 25 A P T 3 S- 0 0 21 0, 0.0 3,-0.1 0, 0.0 203,-0.1 -0.213 124.6 -8.4 -48.5 119.3 8.9 -3.9 58.2 25 26 A N T 3 S+ 0 0 20 1,-0.2 198,-0.6 201,-0.1 2,-0.6 0.434 108.9 116.3 70.9 2.0 8.4 -3.8 54.4 26 27 A M E < -A 23 0A 2 -3,-2.8 -4,-1.8 195,-0.1 -3,-1.1 -0.904 61.3-137.0-107.1 119.7 6.7 -0.4 54.6 27 28 A V E > -A 21 0A 10 -2,-0.6 3,-0.9 -6,-0.2 -6,-0.3 -0.524 28.1-107.6 -74.8 133.6 8.4 2.6 52.9 28 29 A A T 3 S+ 0 0 24 -8,-3.2 -8,-0.2 -2,-0.3 143,-0.1 -0.335 103.2 37.4 -60.9 136.2 8.4 5.8 54.9 29 30 A G T 3 S+ 0 0 15 1,-0.4 -1,-0.2 105,-0.3 2,-0.2 0.573 100.0 95.8 97.9 12.2 6.0 8.4 53.4 30 31 A T S < S- 0 0 22 -3,-0.9 143,-2.1 140,-0.1 2,-0.4 -0.649 73.0-101.8-124.6-177.9 3.3 6.0 52.4 31 32 A V E +b 173 0B 10 -2,-0.2 156,-0.6 141,-0.2 157,-0.5 -0.879 37.5 172.4-112.0 140.3 0.0 4.6 53.8 32 33 A G E -b 174 0B 0 141,-2.7 143,-2.2 -2,-0.4 2,-0.3 -0.901 18.1-136.2-140.7 168.9 -0.5 1.2 55.3 33 34 A A E -bc 175 189B 2 155,-1.8 157,-2.8 -2,-0.3 2,-0.5 -0.970 5.4-158.3-134.8 146.9 -3.1 -0.9 57.2 34 35 A L E -bc 176 190B 8 141,-2.2 143,-2.3 -2,-0.3 2,-0.3 -0.979 29.1-174.5-120.4 113.3 -3.3 -3.2 60.2 35 36 A V E +bc 177 191B 20 155,-2.6 157,-1.6 -2,-0.5 143,-0.2 -0.842 18.6 126.4-118.2 150.2 -6.3 -5.5 59.9 36 37 A S E -b 178 0B 4 141,-1.7 143,-1.7 -2,-0.3 157,-0.1 -0.919 59.7 -75.1 177.3 160.9 -8.0 -8.1 62.1 37 38 A P S > S- 0 0 78 0, 0.0 3,-1.6 0, 0.0 5,-0.3 -0.348 70.7 -80.6 -66.0 157.1 -11.3 -9.1 63.6 38 39 A G T 3 S+ 0 0 56 1,-0.2 140,-0.0 2,-0.1 0, 0.0 -0.306 116.9 26.1 -60.0 140.1 -12.3 -6.8 66.5 39 40 A G T 3 S+ 0 0 78 -3,-0.1 -1,-0.2 1,-0.0 139,-0.0 0.346 83.1 116.5 90.2 -5.5 -10.7 -7.8 69.8 40 41 A A S < S- 0 0 4 -3,-1.6 -2,-0.1 152,-0.1 153,-0.1 0.734 92.8 -96.1 -67.6 -24.9 -7.7 -9.4 68.2 41 42 A G S > S+ 0 0 24 -4,-0.2 4,-2.6 151,-0.1 5,-0.2 0.591 76.1 139.2 119.2 16.6 -5.3 -6.9 69.7 42 43 A K H > S+ 0 0 6 -5,-0.3 4,-3.0 1,-0.2 5,-0.2 0.888 75.0 52.0 -57.9 -43.4 -4.7 -4.2 67.1 43 44 A S H > S+ 0 0 22 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.882 112.9 44.9 -63.0 -38.1 -4.9 -1.3 69.5 44 45 A M H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.941 115.8 45.8 -71.2 -47.5 -2.3 -2.9 71.8 45 46 A L H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.929 112.8 51.5 -59.6 -45.2 0.0 -3.9 69.0 46 47 A A H X S+ 0 0 8 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.895 109.4 49.4 -58.9 -43.6 -0.3 -0.4 67.4 47 48 A L H X S+ 0 0 1 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.903 111.2 50.5 -63.5 -41.5 0.5 1.3 70.7 48 49 A Q H X S+ 0 0 9 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.892 112.0 45.1 -66.1 -40.5 3.6 -0.9 71.1 49 50 A L H X S+ 0 0 16 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.887 113.4 52.2 -69.1 -37.6 4.9 -0.2 67.6 50 51 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.925 108.8 49.8 -62.5 -44.3 4.2 3.5 68.1 51 52 A A H X>S+ 0 0 8 -4,-2.6 5,-3.0 1,-0.2 4,-0.7 0.849 111.3 50.2 -63.8 -34.7 6.1 3.4 71.4 52 53 A Q H ><5S+ 0 0 5 -4,-1.6 3,-0.8 3,-0.2 -2,-0.2 0.930 111.7 44.5 -70.9 -47.1 9.1 1.7 69.7 53 54 A I H 3<5S+ 0 0 0 -4,-2.5 15,-2.4 1,-0.2 -2,-0.2 0.859 107.8 61.3 -66.4 -31.5 9.3 4.1 66.7 54 55 A A H 3<5S- 0 0 11 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.767 137.3 -81.3 -64.1 -25.3 8.9 7.0 69.2 55 56 A G T <<5S+ 0 0 29 -3,-0.8 -3,-0.2 -4,-0.7 46,-0.2 0.327 90.3 125.5 141.0 -5.5 12.1 5.8 70.9 56 57 A G < - 0 0 9 -5,-3.0 -1,-0.2 44,-0.2 2,-0.1 -0.062 65.8 -79.5 -72.5 178.4 11.2 2.9 73.1 57 58 A P - 0 0 29 0, 0.0 2,-1.7 0, 0.0 3,-0.2 -0.338 41.1-104.4 -78.3 163.0 12.7 -0.6 73.0 58 59 A D > + 0 0 31 1,-0.2 3,-1.0 2,-0.1 -9,-0.1 -0.548 52.4 160.0 -87.1 71.8 11.8 -3.4 70.5 59 60 A L T 3 S+ 0 0 44 -2,-1.7 -1,-0.2 1,-0.3 -10,-0.1 0.821 73.6 53.9 -62.0 -34.0 9.7 -5.4 72.9 60 61 A L T 3 S- 0 0 3 -3,-0.2 -1,-0.3 181,-0.2 -2,-0.1 0.596 103.3-134.7 -77.5 -12.7 8.0 -7.2 70.0 61 62 A E < + 0 0 125 -3,-1.0 2,-0.1 1,-0.1 3,-0.1 0.895 55.9 140.4 57.5 42.5 11.3 -8.2 68.6 62 63 A V - 0 0 7 1,-0.3 -1,-0.1 168,-0.0 3,-0.1 -0.223 69.8 -53.2 -90.9-165.9 10.4 -7.2 65.1 63 64 A G - 0 0 34 -2,-0.1 -1,-0.3 1,-0.1 2,-0.3 -0.232 64.9 -93.1 -69.4 164.1 13.3 -5.5 63.3 64 65 A E - 0 0 157 -3,-0.1 -1,-0.1 -6,-0.0 -12,-0.0 -0.625 53.1-157.2 -72.0 133.5 15.2 -2.6 64.8 65 66 A L - 0 0 17 -2,-0.3 -43,-0.1 -13,-0.1 -42,-0.1 -0.900 19.2-100.5-120.6 147.7 13.4 0.5 63.4 66 67 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 -11,-0.1 -0.231 43.9-122.8 -58.1 152.4 14.5 4.1 62.8 67 68 A T + 0 0 99 -13,-0.1 -13,-0.2 -12,-0.1 -14,-0.1 -0.719 42.4 141.1-102.7 153.3 13.1 6.5 65.5 68 69 A G - 0 0 14 -15,-2.4 65,-0.1 -2,-0.3 36,-0.1 -0.941 55.7 -62.7-176.1 161.2 11.0 9.6 65.0 69 70 A P - 0 0 63 0, 0.0 65,-2.7 0, 0.0 66,-1.4 -0.262 51.9-160.5 -57.1 138.6 8.0 11.5 66.6 70 71 A V E -de 105 135B 0 34,-3.4 36,-2.7 64,-0.2 2,-0.4 -0.952 12.8-162.7-126.6 143.9 4.8 9.5 66.7 71 72 A I E -de 106 136B 6 64,-2.3 66,-2.2 -2,-0.4 2,-0.5 -0.994 7.9-163.1-126.2 125.5 1.2 10.6 67.1 72 73 A Y E -de 107 137B 0 34,-3.3 36,-2.0 -2,-0.4 66,-0.2 -0.943 1.3-165.9-112.0 125.2 -1.5 8.0 68.0 73 74 A L E - e 0 138B 6 64,-3.0 66,-2.1 -2,-0.5 2,-0.6 -0.791 5.5-176.0-115.5 88.0 -5.1 8.9 67.4 74 75 A P E + e 0 139B 0 0, 0.0 36,-2.7 0, 0.0 37,-0.5 -0.742 9.5 169.1 -85.0 120.3 -7.5 6.5 69.2 75 76 A A S S+ 0 0 4 64,-2.9 37,-0.5 -2,-0.6 65,-0.2 0.364 71.3 48.2-111.9 4.4 -11.1 7.3 68.4 76 77 A E S S+ 0 0 68 63,-0.7 64,-0.1 35,-0.1 -1,-0.1 0.573 92.9 80.5-118.5 -14.9 -12.9 4.3 69.8 77 78 A D S S- 0 0 36 62,-0.2 34,-0.3 2,-0.0 33,-0.2 -0.764 78.3-118.6-100.2 139.5 -11.4 3.9 73.3 78 79 A P >> - 0 0 58 0, 0.0 4,-1.4 0, 0.0 3,-1.2 -0.452 31.2-117.1 -68.6 145.6 -12.5 5.9 76.4 79 80 A P H 3> S+ 0 0 57 0, 0.0 4,-1.9 0, 0.0 3,-0.4 0.895 113.3 56.3 -51.6 -44.0 -9.5 7.9 77.8 80 81 A T H 3> S+ 0 0 91 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.771 103.5 54.6 -62.1 -25.2 -9.5 6.0 81.1 81 82 A A H <> S+ 0 0 37 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.863 106.4 51.9 -74.5 -35.0 -9.1 2.7 79.3 82 83 A I H X S+ 0 0 6 -4,-1.4 4,-2.5 -3,-0.4 -2,-0.2 0.861 105.4 55.8 -67.6 -36.1 -6.0 4.2 77.5 83 84 A H H X S+ 0 0 113 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.959 109.0 46.4 -59.8 -50.5 -4.6 5.1 80.9 84 85 A H H X S+ 0 0 149 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.865 111.5 51.5 -60.4 -38.3 -4.9 1.5 82.1 85 86 A R H X S+ 0 0 48 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.913 111.0 47.7 -66.8 -42.6 -3.4 0.2 78.9 86 87 A L H X S+ 0 0 65 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.913 109.9 52.6 -64.7 -41.5 -0.4 2.5 79.2 87 88 A H H X S+ 0 0 153 -4,-2.6 4,-0.8 2,-0.2 -1,-0.2 0.922 109.4 49.9 -60.5 -42.2 0.1 1.6 82.8 88 89 A A H >< S+ 0 0 22 -4,-2.1 3,-1.1 1,-0.2 4,-0.3 0.941 112.3 46.3 -60.3 -49.0 0.2 -2.1 81.9 89 90 A L H >< S+ 0 0 10 -4,-2.3 3,-2.7 1,-0.2 4,-0.2 0.891 101.6 67.7 -60.3 -40.5 2.7 -1.4 79.1 90 91 A G H >< S+ 0 0 14 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.759 85.8 69.4 -51.8 -28.7 4.8 0.7 81.5 91 92 A A T << S+ 0 0 80 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.721 98.9 51.2 -63.9 -20.3 5.5 -2.5 83.5 92 93 A H T < S+ 0 0 48 -3,-2.7 2,-0.4 -4,-0.3 -1,-0.3 0.394 99.0 80.4 -98.0 2.1 7.7 -3.6 80.6 93 94 A L S < S- 0 0 21 -3,-1.6 2,-0.0 -4,-0.2 -37,-0.0 -0.877 72.8-129.3-115.2 144.5 9.7 -0.4 80.3 94 95 A S > - 0 0 53 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.275 37.6-101.9 -76.3 171.6 12.8 0.8 82.2 95 96 A A H > S+ 0 0 85 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.884 125.6 48.1 -64.1 -37.1 12.7 4.4 83.6 96 97 A E H > S+ 0 0 163 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.862 112.9 47.8 -70.5 -36.2 14.9 5.5 80.8 97 98 A E H > S+ 0 0 60 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.890 107.5 54.8 -71.6 -39.9 12.7 3.8 78.2 98 99 A R H X S+ 0 0 140 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.878 109.7 49.8 -59.1 -37.8 9.5 5.2 79.7 99 100 A Q H X S+ 0 0 109 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.911 108.3 50.4 -67.7 -45.4 11.1 8.6 79.2 100 101 A A H X S+ 0 0 31 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.903 111.3 49.9 -60.8 -41.1 12.1 8.1 75.6 101 102 A V H X S+ 0 0 20 -4,-2.5 4,-1.7 1,-0.2 3,-0.5 0.946 111.5 47.2 -63.1 -48.1 8.6 6.9 74.8 102 103 A A H < S+ 0 0 70 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.824 109.8 55.6 -63.4 -30.9 7.0 10.0 76.5 103 104 A D H < S+ 0 0 119 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.813 120.2 27.7 -72.7 -29.4 9.5 12.2 74.6 104 105 A G H < S+ 0 0 14 -4,-1.5 -34,-3.4 -3,-0.5 2,-0.5 0.470 106.5 78.9-113.2 -0.5 8.6 10.9 71.2 105 106 A L E < -d 70 0B 25 -4,-1.7 2,-0.5 -36,-0.2 -34,-0.2 -0.929 48.8-172.4-117.7 131.3 4.9 9.8 71.5 106 107 A L E -d 71 0B 66 -36,-2.7 -34,-3.3 -2,-0.5 2,-0.6 -0.974 4.7-167.4-117.5 127.8 1.8 11.9 71.4 107 108 A I E -d 72 0B 38 -2,-0.5 -34,-0.2 -36,-0.2 -36,-0.1 -0.953 6.1-178.7-119.3 112.0 -1.6 10.3 72.2 108 109 A Q - 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