==== 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 TRANSCRIPTION 08-AUG-03 1OLO . COMPND 2 MOLECULE: REGULATORY PROTEIN REPA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.NIEDENZU,W.SAENGER . 499 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 8.4 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 . 4 0.8 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 . 42 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 3 1 0 0 2 2 3 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 . 0 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 29 0, 0.0 2,-0.3 0, 0.0 167,-0.1 0.000 360.0 360.0 360.0 172.3 33.2 43.5 77.0 2 3 A T - 0 0 143 165,-0.1 2,-0.3 166,-0.1 359,-0.1 -0.885 360.0-160.0-141.0 109.9 34.7 41.3 79.7 3 4 A H - 0 0 35 357,-0.5 3,-0.1 -2,-0.3 0, 0.0 -0.651 15.7-134.3-104.3 140.4 33.1 38.0 80.5 4 5 A K - 0 0 163 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.496 47.7 -90.9 -72.8 154.3 33.3 35.7 83.5 5 6 A P - 0 0 61 0, 0.0 2,-0.2 0, 0.0 354,-0.2 -0.335 50.7 -93.2 -57.6 151.5 33.8 32.1 82.5 6 7 A I - 0 0 15 352,-2.2 2,-1.1 1,-0.1 352,-0.4 -0.514 30.6-133.9 -67.4 132.6 30.6 30.1 82.0 7 8 A N > - 0 0 70 -2,-0.2 4,-1.8 1,-0.2 -1,-0.1 -0.786 25.5-172.6 -83.7 101.8 29.6 28.3 85.1 8 9 A I H > S+ 0 0 8 -2,-1.1 4,-2.2 2,-0.2 5,-0.2 0.903 75.4 51.0 -70.9 -46.5 28.8 24.9 83.6 9 10 A L H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.925 111.6 51.1 -54.8 -43.9 27.3 23.0 86.6 10 11 A E H > S+ 0 0 122 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.928 109.0 49.3 -65.0 -42.1 24.9 25.8 87.1 11 12 A A H < S+ 0 0 6 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.848 116.3 43.5 -64.9 -34.0 23.8 25.9 83.4 12 13 A F H < S+ 0 0 5 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.787 111.1 53.9 -71.7 -34.2 23.2 22.1 83.5 13 14 A A H < S+ 0 0 80 -4,-2.0 2,-0.3 -5,-0.2 -2,-0.2 0.744 113.9 31.0 -88.1 -22.8 21.4 22.0 86.9 14 15 A A S < S- 0 0 60 -4,-1.5 -1,-0.2 -5,-0.2 324,-0.1 -0.996 84.2-104.2-141.5 136.7 18.8 24.6 86.2 15 16 A A - 0 0 74 -2,-0.3 -3,-0.1 -3,-0.1 320,-0.1 -0.298 42.6-127.4 -41.4 112.1 16.7 25.9 83.2 16 17 A P - 0 0 23 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.292 36.1 -88.6 -59.0 154.4 18.2 29.2 82.2 17 18 A P - 0 0 110 0, 0.0 3,-0.1 0, 0.0 318,-0.0 -0.354 66.1 -78.3 -54.3 148.9 15.7 32.1 82.0 18 19 A P - 0 0 115 0, 0.0 2,-0.1 0, 0.0 313,-0.0 -0.083 55.8 -91.6 -45.8 148.7 14.2 32.2 78.4 19 20 A L - 0 0 29 -3,-0.1 2,-0.7 1,-0.1 313,-0.0 -0.439 38.6-130.7 -62.8 139.8 16.3 33.7 75.7 20 21 A D - 0 0 70 8,-0.1 8,-3.1 -3,-0.1 2,-0.4 -0.880 23.6-161.3 -95.3 111.7 15.5 37.4 75.3 21 22 A Y E -A 27 0A 65 -2,-0.7 6,-0.3 6,-0.3 4,-0.0 -0.819 17.6-170.0-100.3 130.6 14.9 38.2 71.6 22 23 A V E S+ 0 0 0 4,-2.1 -1,-0.2 -2,-0.4 5,-0.1 0.814 84.8 6.6 -84.2 -32.8 15.1 41.8 70.5 23 24 A L E > S-A 26 0A 6 3,-1.0 3,-2.3 42,-0.1 -1,-0.2 -0.856 115.6 -59.5-139.3 165.1 13.6 40.8 67.1 24 25 A P T 3 S- 0 0 17 0, 0.0 3,-0.1 0, 0.0 203,-0.1 -0.364 124.9 -6.9 -57.1 124.8 12.2 37.4 66.0 25 26 A N T 3 S+ 0 0 23 1,-0.2 2,-0.6 201,-0.1 197,-0.5 0.503 107.0 115.3 67.6 9.0 15.1 34.9 66.4 26 27 A M E < -A 23 0A 2 -3,-2.3 -4,-2.1 195,-0.1 -3,-1.0 -0.952 63.9-134.5-111.7 116.1 17.7 37.6 67.2 27 28 A V E > -A 21 0A 8 -2,-0.6 3,-0.8 -6,-0.3 -6,-0.3 -0.485 30.5-103.2 -68.2 138.1 19.1 37.4 70.7 28 29 A A T 3 S+ 0 0 22 -8,-3.1 -8,-0.1 1,-0.2 143,-0.1 -0.369 103.0 33.5 -65.8 137.4 19.3 40.8 72.6 29 30 A G T 3 S+ 0 0 12 1,-0.4 -1,-0.2 105,-0.3 2,-0.2 0.625 99.1 101.1 90.8 17.0 22.8 42.4 72.8 30 31 A T S < S- 0 0 19 -3,-0.8 143,-2.2 140,-0.1 2,-0.4 -0.621 72.9-104.3-122.7-180.0 24.0 41.1 69.4 31 32 A V E +b 173 0B 5 -2,-0.2 157,-0.6 141,-0.2 156,-0.5 -0.910 38.5 172.4-110.8 131.4 24.5 42.5 66.0 32 33 A G E -bc 174 188B 0 141,-2.6 143,-2.2 -2,-0.4 2,-0.4 -0.890 20.0-131.3-133.0 170.2 22.1 41.6 63.1 33 34 A A E -bc 175 189B 0 155,-2.3 157,-3.0 -2,-0.3 2,-0.5 -0.956 5.1-159.2-127.1 144.7 21.6 42.6 59.5 34 35 A L E -bc 176 190B 4 141,-2.7 143,-2.6 -2,-0.4 2,-0.4 -0.975 26.1-170.8-118.7 119.6 18.7 43.6 57.4 35 36 A V E +bc 177 191B 18 155,-2.9 157,-1.9 -2,-0.5 143,-0.2 -0.888 20.5 125.3-123.6 141.1 19.3 43.3 53.7 36 37 A S E -b 178 0B 2 141,-2.0 143,-1.9 -2,-0.4 157,-0.1 -0.962 59.3 -78.3-168.7 159.8 17.6 44.2 50.4 37 38 A P > - 0 0 68 0, 0.0 3,-1.9 0, 0.0 5,-0.3 -0.385 69.4 -82.7 -57.0 150.1 18.2 46.0 47.1 38 39 A G T 3 S+ 0 0 53 141,-0.3 140,-0.0 1,-0.2 0, 0.0 -0.336 118.5 26.8 -55.5 134.0 18.0 49.8 47.5 39 40 A G T 3 S+ 0 0 77 -3,-0.1 -1,-0.2 1,-0.0 139,-0.0 0.274 83.2 112.6 98.7 -14.3 14.3 50.8 47.4 40 41 A A S < S- 0 0 1 -3,-1.9 -2,-0.1 152,-0.1 153,-0.1 0.606 95.9 -91.0 -78.1 -13.3 12.7 47.6 48.7 41 42 A G S > S+ 0 0 15 -4,-0.2 4,-3.0 151,-0.1 3,-0.3 0.540 77.1 139.1 118.0 15.0 11.5 49.2 52.0 42 43 A K H > S+ 0 0 7 -5,-0.3 4,-3.6 1,-0.2 5,-0.3 0.940 76.0 52.1 -52.4 -53.5 14.3 48.6 54.6 43 44 A S H > S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.853 114.1 43.1 -48.9 -39.8 13.8 52.2 56.0 44 45 A M H > S+ 0 0 8 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.934 115.6 46.6 -79.4 -49.3 10.1 51.7 56.5 45 46 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.940 116.0 45.4 -53.9 -48.6 10.4 48.2 57.9 46 47 A A H X S+ 0 0 5 -4,-3.6 4,-3.4 -5,-0.3 5,-0.2 0.947 112.4 51.7 -66.7 -42.0 13.2 49.2 60.3 47 48 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.906 111.7 47.8 -60.9 -39.6 11.3 52.4 61.3 48 49 A Q H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.887 114.0 45.2 -67.6 -38.6 8.2 50.2 62.0 49 50 A L H X S+ 0 0 12 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.907 112.3 52.1 -71.4 -42.2 10.1 47.7 64.0 50 51 A A H X S+ 0 0 0 -4,-3.4 4,-2.2 -5,-0.2 -2,-0.2 0.923 111.0 48.6 -57.4 -41.6 12.0 50.4 65.9 51 52 A A H X>S+ 0 0 6 -4,-2.3 5,-3.0 -5,-0.2 4,-0.8 0.850 110.6 51.1 -73.8 -30.9 8.6 52.0 66.7 52 53 A Q H ><5S+ 0 0 13 -4,-2.0 3,-0.9 3,-0.2 -1,-0.2 0.943 111.8 44.5 -69.8 -43.3 7.2 48.7 67.9 53 54 A I H 3<5S+ 0 0 0 -4,-2.9 15,-2.1 1,-0.3 -2,-0.2 0.855 107.9 60.9 -69.5 -32.6 10.1 47.9 70.2 54 55 A A H 3<5S- 0 0 10 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.749 136.7 -81.4 -62.4 -21.9 9.9 51.6 71.5 55 56 A G T <<5S+ 0 0 30 -3,-0.9 -3,-0.2 -4,-0.8 46,-0.2 0.336 88.2 130.1 135.8 -3.2 6.3 50.8 72.6 56 57 A G < - 0 0 13 -5,-3.0 -1,-0.2 44,-0.2 42,-0.1 -0.105 63.1 -81.4 -70.4 174.2 4.1 51.2 69.6 57 58 A P - 0 0 31 0, 0.0 2,-1.3 0, 0.0 3,-0.2 -0.280 42.7-104.2 -76.8 165.6 1.5 48.6 68.3 58 59 A D > + 0 0 34 1,-0.2 3,-1.0 2,-0.1 5,-0.2 -0.621 52.3 157.8 -93.9 70.9 2.4 45.5 66.2 59 60 A L T 3 S+ 0 0 30 -2,-1.3 -1,-0.2 1,-0.2 -10,-0.1 0.758 74.3 53.3 -63.9 -29.0 1.3 46.7 62.8 60 61 A L T 3 S- 0 0 1 -3,-0.2 -1,-0.2 181,-0.2 -2,-0.1 0.592 101.3-137.1 -82.2 -9.7 3.5 44.2 61.1 61 62 A E < + 0 0 127 -3,-1.0 -2,-0.1 1,-0.1 3,-0.1 0.877 57.8 140.4 46.9 45.3 2.0 41.3 63.1 62 63 A V S S- 0 0 15 1,-0.3 -1,-0.1 168,-0.0 2,-0.1 0.360 71.7 -92.4 -86.6 4.8 5.4 39.8 63.7 63 64 A G - 0 0 35 -5,-0.2 -1,-0.3 2,-0.1 2,-0.2 -0.218 57.4 -50.1 102.4 160.2 4.3 39.0 67.3 64 65 A E - 0 0 166 -3,-0.1 -11,-0.1 -2,-0.1 3,-0.0 -0.501 57.7-161.4 -69.8 132.9 4.7 41.0 70.7 65 66 A L - 0 0 24 -2,-0.2 -43,-0.1 -13,-0.1 -42,-0.1 -0.935 26.7-101.2-118.0 141.2 8.3 42.2 71.2 66 67 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 -11,-0.1 -0.249 45.1-130.8 -50.9 147.4 9.9 43.2 74.5 67 68 A T + 0 0 97 -13,-0.1 -13,-0.2 -12,-0.1 -14,-0.1 -0.720 40.9 136.1-105.0 160.0 10.0 47.0 74.7 68 69 A G - 0 0 15 -15,-2.1 65,-0.1 -2,-0.3 36,-0.0 -0.919 59.8 -53.3 178.0 170.3 12.8 49.4 75.5 69 70 A P - 0 0 65 0, 0.0 65,-3.1 0, 0.0 66,-1.4 -0.309 53.6-164.8 -61.0 138.3 14.4 52.6 74.3 70 71 A V E -de 105 135B 1 34,-3.0 36,-2.1 64,-0.2 2,-0.4 -0.936 9.7-161.1-124.2 146.3 15.4 52.6 70.6 71 72 A I E -de 106 136B 4 64,-2.2 66,-2.1 -2,-0.3 2,-0.5 -0.999 7.3-163.1-130.3 131.8 17.7 54.9 68.7 72 73 A Y E -de 107 137B 2 34,-2.8 36,-2.2 -2,-0.4 66,-0.2 -0.969 2.9-165.4-120.4 124.9 17.4 55.1 65.0 73 74 A L E - e 0 138B 5 64,-3.2 66,-2.4 -2,-0.5 2,-0.6 -0.799 4.5-175.0-120.1 86.8 20.2 56.6 62.9 74 75 A P E + e 0 139B 0 0, 0.0 36,-2.4 0, 0.0 37,-0.4 -0.724 8.7 170.7 -77.1 121.5 19.2 57.4 59.3 75 76 A A S S+ 0 0 3 64,-2.9 37,-0.5 -2,-0.6 39,-0.2 0.365 71.7 44.4-111.5 1.2 22.3 58.6 57.4 76 77 A E S S+ 0 0 66 63,-0.6 64,-0.1 35,-0.2 -1,-0.0 0.615 96.4 72.1-119.3 -22.7 21.0 58.6 53.8 77 78 A D S S- 0 0 48 62,-0.3 34,-0.3 2,-0.0 33,-0.3 -0.836 78.4-122.8-105.3 133.3 17.6 60.2 54.0 78 79 A P >> - 0 0 50 0, 0.0 4,-2.0 0, 0.0 3,-1.3 -0.389 30.3-106.4 -69.4 149.1 17.1 63.9 54.6 79 80 A P H 3> S+ 0 0 49 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.845 119.1 61.2 -36.7 -45.5 14.9 65.0 57.5 80 81 A T H 3> S+ 0 0 99 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.882 106.7 44.8 -56.8 -42.1 12.1 66.0 55.1 81 82 A A H <> S+ 0 0 32 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.870 111.6 52.0 -71.2 -39.4 11.8 62.4 53.9 82 83 A I H X S+ 0 0 7 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.913 107.2 53.5 -62.6 -43.5 12.0 61.0 57.4 83 84 A H H X S+ 0 0 123 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.913 110.1 48.5 -52.8 -48.5 9.1 63.5 58.4 84 85 A H H X S+ 0 0 152 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.917 112.0 47.6 -55.6 -45.9 7.1 62.0 55.5 85 86 A R H X S+ 0 0 32 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.963 115.7 46.2 -67.1 -45.9 7.8 58.4 56.5 86 87 A L H X S+ 0 0 58 -4,-3.0 4,-3.1 1,-0.2 -2,-0.2 0.910 110.6 51.6 -64.8 -43.6 6.9 59.2 60.2 87 88 A H H X S+ 0 0 142 -4,-3.0 4,-1.3 -5,-0.2 -1,-0.2 0.890 108.9 50.9 -60.0 -39.6 3.7 61.1 59.3 88 89 A A H >< S+ 0 0 18 -4,-2.0 3,-0.5 2,-0.2 4,-0.3 0.941 113.2 45.0 -64.0 -46.1 2.5 58.2 57.1 89 90 A L H >< S+ 0 0 8 -4,-2.3 3,-2.4 1,-0.2 4,-0.3 0.909 105.9 63.9 -59.2 -45.1 3.1 55.7 60.0 90 91 A G H >< S+ 0 0 14 -4,-3.1 3,-2.0 1,-0.3 -1,-0.2 0.809 89.2 66.6 -47.5 -38.5 1.5 58.2 62.4 91 92 A A T << S+ 0 0 73 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.670 99.1 52.4 -64.7 -14.4 -1.9 57.9 60.6 92 93 A H T < S+ 0 0 62 -3,-2.4 2,-0.4 -4,-0.3 -1,-0.3 0.541 99.7 84.4 -92.4 -5.0 -2.0 54.3 61.8 93 94 A L < - 0 0 15 -3,-2.0 -37,-0.0 -4,-0.3 2,-0.0 -0.824 69.2-137.6-110.1 132.5 -1.4 55.3 65.4 94 95 A S > - 0 0 57 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.297 42.2 -97.9 -67.0 166.7 -3.8 56.5 68.2 95 96 A A H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.905 127.0 51.4 -52.3 -43.4 -2.7 59.5 70.4 96 97 A E H > S+ 0 0 141 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.914 110.1 47.8 -64.0 -42.3 -1.6 57.0 73.1 97 98 A E H > S+ 0 0 59 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.881 110.2 52.3 -67.8 -36.2 0.4 55.0 70.6 98 99 A R H X S+ 0 0 130 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.915 111.2 48.1 -61.4 -45.8 2.0 58.1 69.2 99 100 A Q H X S+ 0 0 120 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.949 109.8 51.3 -59.0 -50.2 3.0 59.1 72.8 100 101 A A H X S+ 0 0 30 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.930 112.8 46.7 -56.7 -47.1 4.4 55.6 73.5 101 102 A V H >X S+ 0 0 16 -4,-2.4 4,-2.2 1,-0.2 3,-0.6 0.924 111.8 49.2 -63.1 -46.3 6.6 55.7 70.4 102 103 A A H 3< S+ 0 0 75 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.845 109.8 53.0 -66.2 -30.0 7.8 59.2 71.0 103 104 A D H 3< S+ 0 0 131 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.794 120.3 32.5 -68.7 -30.2 8.7 58.3 74.6 104 105 A G H << S+ 0 0 13 -4,-1.3 -34,-3.0 -3,-0.6 2,-0.4 0.591 106.7 72.2-106.9 -14.7 10.8 55.3 73.4 105 106 A L E < -d 70 0B 25 -4,-2.2 2,-0.5 -36,-0.2 -34,-0.2 -0.899 48.5-174.0-110.8 128.3 12.3 56.3 70.0 106 107 A L E -d 71 0B 70 -36,-2.1 -34,-2.8 -2,-0.4 2,-0.5 -0.979 7.6-165.6-113.2 131.7 15.1 58.7 69.3 107 108 A I E -d 72 0B 39 -2,-0.5 -34,-0.2 -36,-0.2 -36,-0.0 -0.968 4.3-173.9-117.6 117.3 15.8 59.5 65.7 108 109 A Q - 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