==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 20-FEB-11 3QSB . COMPND 2 MOLECULE: DNA POLYMERASE III SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.WIJFFELS,W.M.JOHNSON,A.J.OAKLEY,K.TURNER,V.C.EPA,S.J.BRISC . 732 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 518 70.8 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 . 291 39.8 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 52 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 14.8 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 1 0 0 0 0 3 3 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 10 0 2 6 14 12 4 0 0 0 0 0 2 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 0 0 0 4 2 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 1 A M 0 0 17 0, 0.0 91,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 128.6 74.6 -0.0 -5.4 2 2 A K E +AB 64 91A 68 62,-2.0 62,-2.0 89,-0.2 2,-0.3 -0.986 360.0 159.2-151.4 148.0 72.8 -3.2 -6.6 3 3 A F E - B 0 90A 3 87,-1.8 87,-3.3 -2,-0.3 2,-0.4 -0.925 23.0-152.1-163.8 150.6 71.2 -6.2 -5.0 4 4 A T E + B 0 89A 43 58,-0.5 57,-0.5 -2,-0.3 2,-0.3 -0.998 28.5 165.7-126.0 126.0 68.7 -8.9 -5.9 5 5 A V E - B 0 88A 7 83,-2.2 83,-3.0 -2,-0.4 2,-0.2 -0.978 42.0 -99.6-141.5 146.2 66.7 -10.4 -3.0 6 6 A E E >> - B 0 87A 65 -2,-0.3 3,-2.2 81,-0.2 4,-0.7 -0.510 35.4-123.8 -64.8 130.0 63.6 -12.5 -2.6 7 7 A R H >> S+ 0 0 36 79,-3.1 4,-1.6 1,-0.3 3,-1.5 0.850 109.8 57.1 -43.5 -46.5 60.5 -10.3 -1.7 8 8 A E H 3> S+ 0 0 56 1,-0.3 4,-0.5 78,-0.2 -1,-0.3 0.716 100.0 56.5 -69.4 -20.1 59.8 -12.3 1.4 9 9 A H H <4 S+ 0 0 100 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.592 112.4 46.0 -78.7 -12.0 63.4 -11.7 2.8 10 10 A L H S+ 0 0 15 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.938 112.5 48.3 -54.6 -50.0 62.8 -6.0 7.7 14 14 A L H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.895 112.7 47.5 -54.6 -46.9 61.0 -3.3 5.8 15 15 A Q H X S+ 0 0 115 -4,-2.0 4,-0.8 -5,-0.3 3,-0.3 0.930 111.3 52.0 -65.0 -38.5 58.0 -3.4 8.2 16 16 A Q H < S+ 0 0 13 -4,-3.1 3,-0.3 1,-0.2 -1,-0.2 0.878 111.0 45.7 -66.7 -35.8 60.4 -3.3 11.2 17 17 A V H < S+ 0 0 0 -4,-2.1 36,-0.2 1,-0.2 -1,-0.2 0.635 103.9 60.1 -86.0 -13.1 62.3 -0.2 10.0 18 18 A S H < S+ 0 0 23 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.723 80.2 90.5 -90.0 -11.8 59.4 2.0 9.0 19 19 A G S < S+ 0 0 22 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.1 0.771 85.0 51.5 -43.4 -46.4 58.0 1.9 12.6 20 20 A P S S+ 0 0 5 0, 0.0 28,-0.1 0, 0.0 32,-0.1 0.445 77.7 102.7 -56.8-145.5 59.9 5.1 13.7 21 21 A L - 0 0 9 4,-0.1 27,-0.2 11,-0.0 10,-0.1 0.847 58.8-119.8 75.0 123.0 59.4 8.1 11.3 22 22 A G - 0 0 34 25,-0.2 2,-0.4 5,-0.1 26,-0.0 0.544 40.3 -75.4 -67.4-150.6 57.2 11.3 11.7 23 23 A G S > S- 0 0 67 1,-0.1 3,-0.9 0, 0.0 -1,-0.1 -0.987 119.4 -25.9-121.7 117.3 54.3 12.8 9.7 24 24 A R T 3 S- 0 0 187 -2,-0.4 6,-0.1 1,-0.3 7,-0.1 0.682 97.8-121.9 26.4 36.9 55.9 14.3 6.6 25 25 A P T 3 - 0 0 16 0, 0.0 2,-2.3 0, 0.0 -1,-0.3 0.484 29.3-110.2 2.3 26.5 58.3 14.0 9.7 26 26 A T S < S+ 0 0 122 -3,-0.9 -2,-0.1 1,-0.1 3,-0.1 -0.015 116.6 75.8 42.9 -27.7 58.2 17.8 8.9 27 27 A L S > S- 0 0 85 -2,-2.3 3,-2.6 1,-0.1 4,-0.3 -0.866 82.3-154.4 -97.2 101.8 61.8 16.7 7.9 28 28 A P G > S+ 0 0 67 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 0.755 86.2 64.1 -55.4 -33.5 61.2 14.9 4.6 29 29 A I G > S+ 0 0 20 1,-0.3 3,-1.0 2,-0.2 41,-0.1 0.593 90.4 70.5 -61.3 -15.1 64.3 12.6 4.7 30 30 A L G < S+ 0 0 10 -3,-2.6 17,-0.3 1,-0.2 -1,-0.3 0.680 88.7 60.7 -76.9 -19.1 62.8 11.1 7.7 31 31 A G G < S+ 0 0 13 -3,-2.4 41,-3.0 -4,-0.3 42,-0.6 0.430 97.4 85.6 -81.7 1.3 60.1 9.6 5.4 32 32 A N E < S-J 71 0B 14 -3,-1.0 2,-0.4 39,-0.3 15,-0.4 -0.689 71.9-135.8-102.9 151.7 63.1 7.7 3.6 33 33 A L E -J 70 0B 0 37,-2.8 37,-2.3 -2,-0.2 2,-0.5 -0.888 19.2-132.4-104.7 136.7 64.9 4.5 4.4 34 34 A L E -JK 69 45B 14 11,-2.7 11,-2.5 -2,-0.4 2,-0.4 -0.829 23.1-162.5 -91.0 125.9 68.6 4.4 4.2 35 35 A L E -JK 68 44B 0 33,-2.8 33,-1.9 -2,-0.5 2,-0.4 -0.939 9.9-178.8-111.4 128.5 69.8 1.4 2.1 36 36 A Q E -JK 67 43B 75 7,-2.6 7,-3.5 -2,-0.4 2,-0.5 -0.988 14.6-167.0-136.6 127.8 73.4 0.2 2.4 37 37 A V E +JK 66 42B 4 29,-2.9 29,-1.9 -2,-0.4 2,-0.3 -0.961 28.8 140.9-107.3 120.0 75.1 -2.6 0.7 38 38 A A E > - K 0 41B 63 3,-2.0 3,-1.7 -2,-0.5 -2,-0.1 -0.960 65.6 -6.4-156.7 148.4 78.6 -3.5 2.2 39 39 A D T 3 S- 0 0 135 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.340 127.4 -42.2 53.8-146.4 80.1 -7.0 2.7 40 40 A G T 3 S+ 0 0 14 -3,-0.1 19,-3.4 2,-0.0 2,-0.4 -0.103 118.3 104.0 -96.1 37.0 77.4 -9.5 1.8 41 41 A T E < -KL 38 58B 33 -3,-1.7 -3,-2.0 17,-0.2 2,-0.6 -0.954 54.6-157.5-131.8 140.7 74.8 -7.4 3.6 42 42 A L E -KL 37 57B 0 15,-3.2 15,-3.1 -2,-0.4 2,-0.4 -0.965 20.2-162.1-104.7 129.1 72.0 -5.0 2.9 43 43 A S E -KL 36 56B 9 -7,-3.5 -7,-2.6 -2,-0.6 2,-0.4 -0.939 4.3-163.4-113.2 135.8 71.2 -2.8 5.8 44 44 A L E -KL 35 55B 0 11,-2.4 11,-2.5 -2,-0.4 2,-0.4 -0.980 11.8-176.1-117.3 127.9 67.9 -0.9 6.0 45 45 A T E -KL 34 54B 7 -11,-2.5 -11,-2.7 -2,-0.4 2,-0.3 -0.971 12.2-179.3-130.7 135.0 67.6 2.0 8.4 46 46 A G E + L 0 53B 0 7,-1.9 7,-2.8 -2,-0.4 2,-0.3 -0.964 11.3 176.5-121.1 153.3 64.8 4.3 9.5 47 47 A T E - L 0 52B 0 -15,-0.4 -25,-0.2 -2,-0.3 5,-0.2 -0.980 32.8-165.3-147.0 153.1 65.0 7.1 12.0 48 48 A D - 0 0 21 3,-1.6 2,-0.2 -2,-0.3 4,-0.1 0.100 63.2-103.5-116.4 20.7 62.8 9.9 13.5 49 49 A L S S+ 0 0 71 2,-0.5 3,-0.1 68,-0.1 69,-0.0 -0.174 118.3 63.5 83.4 -34.5 66.0 11.7 14.9 50 50 A E S S+ 0 0 99 -2,-0.2 185,-3.0 1,-0.2 2,-0.3 0.760 116.1 8.7 -87.2 -29.1 65.3 10.4 18.4 51 51 A M E - M 0 234B 3 183,-0.3 -3,-1.6 2,-0.0 -2,-0.5 -0.923 65.2-151.5-143.0 166.0 65.6 6.7 17.7 52 52 A E E -LM 47 233B 28 181,-3.0 181,-2.5 -2,-0.3 2,-0.4 -1.000 2.1-154.6-147.9 141.1 66.8 4.5 14.8 53 53 A M E -LM 46 232B 0 -7,-2.8 -7,-1.9 -2,-0.3 2,-0.4 -0.973 15.4-173.6-115.7 133.9 65.8 0.9 13.6 54 54 A V E -LM 45 231B 13 177,-2.3 177,-2.2 -2,-0.4 2,-0.4 -0.994 5.2-174.3-131.9 133.9 68.3 -1.1 11.6 55 55 A A E -LM 44 230B 0 -11,-2.5 -11,-2.4 -2,-0.4 2,-0.4 -0.929 10.7-151.1-121.8 149.7 67.8 -4.5 9.9 56 56 A R E -L 43 0B 111 173,-1.9 2,-0.4 -2,-0.4 -13,-0.2 -0.907 9.0-171.9-115.8 136.0 70.4 -6.5 8.2 57 57 A V E -L 42 0B 12 -15,-3.1 -15,-3.2 -2,-0.4 2,-0.2 -0.998 24.3-125.5-126.4 135.1 69.6 -8.9 5.4 58 58 A A E -L 41 0B 81 -2,-0.4 2,-0.7 -17,-0.2 -17,-0.2 -0.520 19.0-140.9 -75.0 132.1 72.2 -11.3 4.0 59 59 A L + 0 0 16 -19,-3.4 4,-0.1 -2,-0.2 -54,-0.1 -0.880 29.2 166.4-101.8 111.7 72.8 -11.1 0.2 60 60 A V + 0 0 135 -2,-0.7 -1,-0.2 -56,-0.2 -55,-0.1 0.700 62.5 73.2 -92.1 -24.5 73.3 -14.5 -1.5 61 61 A Q S S- 0 0 67 -57,-0.5 -57,-0.1 1,-0.1 -56,-0.0 -0.506 105.7 -74.1 -86.6 157.7 72.9 -13.1 -4.9 62 62 A P + 0 0 120 0, 0.0 -58,-0.5 0, 0.0 2,-0.3 -0.169 63.0 171.1 -45.3 141.2 75.5 -10.9 -6.7 63 63 A H - 0 0 68 -60,-0.2 -60,-0.2 -4,-0.1 -4,-0.0 -0.970 27.8-143.4-153.9 161.9 75.6 -7.4 -5.3 64 64 A E B -A 2 0A 94 -62,-2.0 -62,-2.0 -2,-0.3 -27,-0.1 -0.994 29.6-113.4-135.5 141.1 77.6 -4.2 -5.5 65 65 A P + 0 0 94 0, 0.0 2,-0.2 0, 0.0 -27,-0.2 -0.161 58.1 94.4 -78.2 162.4 78.2 -1.9 -2.6 66 66 A G E -J 37 0B 33 -29,-1.9 -29,-2.9 -65,-0.1 2,-0.3 -0.743 52.1-112.9 144.9-179.7 77.0 1.7 -2.0 67 67 A A E +J 36 0B 39 -2,-0.2 46,-0.4 -31,-0.2 2,-0.3 -0.982 27.0 160.8-146.1 151.8 74.2 3.5 -0.4 68 68 A T E -J 35 0B 7 -33,-1.9 -33,-2.8 -2,-0.3 2,-0.4 -0.943 30.6-119.2-156.1-177.8 71.1 5.6 -1.1 69 69 A T E -JN 34 111B 0 42,-1.0 42,-1.3 -2,-0.3 -35,-0.2 -0.992 28.2-179.8-131.4 133.6 67.9 6.8 0.5 70 70 A V E -J 33 0B 0 -37,-2.3 -37,-2.8 -2,-0.4 40,-0.1 -0.939 42.7 -83.4-132.6 159.1 64.4 6.1 -0.8 71 71 A P E > -J 32 0B 23 0, 0.0 4,-1.8 0, 0.0 -39,-0.3 -0.400 41.5-147.5 -64.9 124.8 60.9 6.9 0.3 72 72 A A H > S+ 0 0 0 -41,-3.0 4,-2.5 2,-0.2 5,-0.2 0.964 88.0 45.9 -61.4 -59.5 60.1 4.3 2.9 73 73 A R H > S+ 0 0 124 -42,-0.6 4,-2.8 1,-0.2 5,-0.2 0.921 114.1 48.5 -57.6 -43.0 56.3 3.8 2.4 74 74 A K H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 111.8 48.2 -64.9 -42.1 56.5 3.6 -1.5 75 75 A F H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.916 113.4 48.2 -67.5 -42.2 59.3 1.1 -1.5 76 76 A F H X S+ 0 0 45 -4,-2.5 4,-3.3 -5,-0.2 5,-0.3 0.950 111.4 50.1 -57.3 -47.9 57.5 -1.1 1.1 77 77 A D H X S+ 0 0 50 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.882 110.7 49.8 -62.9 -36.0 54.2 -0.9 -0.9 78 78 A I H X S+ 0 0 0 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.958 114.0 44.0 -64.4 -50.1 56.0 -1.9 -4.1 79 79 A C H >< S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.919 116.7 46.2 -63.8 -46.6 57.7 -4.9 -2.5 80 80 A R H 3< S+ 0 0 116 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.832 110.1 55.1 -65.0 -35.3 54.5 -5.9 -0.7 81 81 A G H 3< S+ 0 0 22 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.592 87.7 93.1 -77.0 -10.8 52.4 -5.5 -3.8 82 82 A L S << S- 0 0 4 -4,-0.8 3,-0.1 -3,-0.8 6,-0.0 -0.399 90.1 -87.7 -75.0 160.8 54.5 -7.8 -6.0 83 83 A P > - 0 0 77 0, 0.0 3,-2.0 0, 0.0 -76,-0.1 -0.249 53.1 -80.7 -72.2 157.9 53.5 -11.6 -6.1 84 84 A E T 3 S+ 0 0 171 1,-0.3 -4,-0.0 -3,-0.1 -3,-0.0 -0.267 117.9 20.6 -54.6 143.2 54.6 -14.2 -3.7 85 85 A G T 3 S+ 0 0 43 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.391 86.4 158.0 73.3 1.9 58.1 -15.5 -4.4 86 86 A A < - 0 0 8 -3,-2.0 -79,-3.1 -7,-0.1 2,-0.5 -0.264 38.2-136.2 -57.0 137.0 59.1 -12.4 -6.6 87 87 A E E -B 6 0A 88 -81,-0.2 2,-0.6 -80,-0.1 15,-0.3 -0.871 19.7-151.2 -94.3 127.9 62.8 -11.7 -7.0 88 88 A I E -B 5 0A 0 -83,-3.0 -83,-2.2 -2,-0.5 2,-0.5 -0.942 8.4-164.5-111.5 118.9 63.4 -8.0 -6.5 89 89 A A E -BC 4 100A 7 11,-2.6 11,-2.1 -2,-0.6 2,-0.4 -0.859 8.6-171.6-103.5 127.2 66.3 -6.4 -8.4 90 90 A V E +BC 3 99A 2 -87,-3.3 -87,-1.8 -2,-0.5 2,-0.4 -0.957 7.8 172.7-124.1 135.3 67.4 -3.0 -7.2 91 91 A Q E -BC 2 98A 43 7,-2.4 7,-2.8 -2,-0.4 2,-0.5 -0.999 29.7-130.3-142.8 140.0 69.9 -0.7 -8.8 92 92 A L E - C 0 97A 49 -91,-2.6 2,-0.4 -2,-0.4 5,-0.2 -0.762 28.8-179.4 -90.1 126.8 70.9 2.8 -8.1 93 93 A E E > - C 0 96A 108 3,-3.0 3,-1.6 -2,-0.5 2,-0.1 -0.872 53.8 -62.4-133.0 99.4 70.9 4.9 -11.3 94 94 A G T 3 S- 0 0 56 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.444 118.4 -16.3 60.5-127.6 71.9 8.6 -11.1 95 95 A E T 3 S+ 0 0 157 -2,-0.1 15,-1.2 -3,-0.1 2,-0.3 0.104 128.8 74.6 -97.5 23.3 69.3 10.3 -8.8 96 96 A R E < -CD 93 109A 54 -3,-1.6 -3,-3.0 13,-0.2 2,-0.5 -0.956 69.7-138.2-133.9 147.6 66.9 7.4 -9.0 97 97 A M E -CD 92 108A 0 11,-2.7 11,-2.4 -2,-0.3 2,-0.4 -0.956 21.0-150.0-106.6 124.3 66.6 3.9 -7.6 98 98 A L E -CD 91 107A 25 -7,-2.8 -7,-2.4 -2,-0.5 2,-0.4 -0.772 12.5-173.6 -95.9 127.7 65.3 1.3 -10.1 99 99 A V E +CD 90 106A 1 7,-3.0 7,-2.8 -2,-0.4 2,-0.4 -0.989 8.6 176.9-119.8 132.3 63.3 -1.7 -8.8 100 100 A R E +CD 89 105A 108 -11,-2.1 -11,-2.6 -2,-0.4 2,-0.3 -0.993 10.7 160.4-137.8 136.9 62.4 -4.4 -11.2 101 101 A S E > - D 0 104A 11 3,-2.6 3,-2.4 -2,-0.4 -13,-0.1 -0.882 68.3 -32.2-151.2 133.9 60.7 -7.7 -10.8 102 102 A G T 3 S- 0 0 78 -2,-0.3 -20,-0.0 1,-0.3 -1,-0.0 -0.432 125.7 -30.5 63.3-132.0 59.0 -9.8 -13.5 103 103 A R T 3 S+ 0 0 109 569,-0.2 569,-1.5 -3,-0.1 2,-0.4 -0.249 116.6 106.0-109.2 35.0 57.7 -7.3 -16.0 104 104 A S E < -DE 101 671A 8 -3,-2.4 -3,-2.6 567,-0.2 2,-0.4 -0.983 46.4-178.4-111.6 135.4 57.2 -4.6 -13.3 105 105 A R E -DE 100 670A 108 565,-2.1 565,-2.2 -2,-0.4 2,-0.3 -0.991 3.7-179.9-134.1 139.8 59.6 -1.7 -13.2 106 106 A F E -DE 99 669A 2 -7,-2.8 -7,-3.0 -2,-0.4 2,-0.5 -1.000 13.4-160.7-141.5 135.8 59.6 1.3 -10.7 107 107 A S E -DE 98 668A 21 561,-2.4 561,-1.3 -2,-0.3 2,-0.3 -0.988 15.6-170.7-115.2 123.7 61.9 4.3 -10.4 108 108 A L E -D 97 0A 0 -11,-2.4 -11,-2.7 -2,-0.5 2,-0.1 -0.789 25.1-113.4-105.3 146.0 61.9 6.1 -7.0 109 109 A S E -D 96 0A 30 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.441 34.2-150.5 -77.0 155.5 63.5 9.3 -6.2 110 110 A T - 0 0 20 -15,-1.2 -40,-0.2 -40,-0.1 -1,-0.0 -0.862 14.2-150.9-124.4 160.8 66.4 9.3 -3.8 111 111 A L B -N 69 0B 70 -42,-1.3 -42,-1.0 -2,-0.3 5,-0.1 -0.917 47.8 -87.7-124.8 148.8 68.0 11.6 -1.3 112 112 A P > - 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