==== 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 BETA-CLAMP 11-SEP-03 1UNN . COMPND 2 MOLECULE: DNA POLYMERASE III BETA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.A.BUNTING,S.M.ROE,L.H.PEARL . 955 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 679 71.1 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 . 352 36.9 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 62 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 174 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 1 4 5 0 2 0 2 0 0 0 0 0 0 2 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 . 12 2 3 6 16 10 7 4 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 1 0 0 0 3 1 2 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 24 0, 0.0 91,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 123.7 65.3 16.7 -13.6 2 2 A K E +AB 64 91A 60 62,-2.4 62,-2.4 89,-0.2 2,-0.3 -0.996 360.0 157.6-147.0 146.5 66.1 20.2 -12.5 3 3 A F E - B 0 90A 0 87,-2.2 87,-3.4 -2,-0.3 2,-0.4 -0.967 25.1-147.3-159.1 166.2 64.6 22.9 -10.3 4 4 A T E + B 0 89A 31 58,-0.4 57,-0.4 -2,-0.3 2,-0.4 -0.982 25.7 167.0-139.2 120.9 65.5 25.9 -8.4 5 5 A V E - B 0 88A 6 83,-2.2 83,-2.8 -2,-0.4 2,-0.1 -0.978 38.2-108.4-136.4 144.2 63.7 26.7 -5.2 6 6 A E E >> - B 0 87A 27 -2,-0.4 3,-1.7 81,-0.2 4,-0.6 -0.402 36.3-111.9 -78.0 150.3 64.5 29.1 -2.5 7 7 A R H >> S+ 0 0 27 79,-3.5 3,-2.4 1,-0.3 4,-1.7 0.893 111.7 55.5 -49.7 -47.8 65.7 27.6 0.7 8 8 A E H 3> S+ 0 0 47 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.743 100.1 59.0 -69.0 -19.0 62.7 28.4 2.8 9 9 A H H <4 S+ 0 0 114 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.578 112.1 43.2 -80.6 -8.7 60.2 26.8 0.5 10 10 A L H S+ 0 0 16 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.932 111.8 46.2 -48.1 -50.9 58.4 20.2 3.3 14 14 A L H X S+ 0 0 1 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.889 112.6 51.0 -58.6 -40.1 61.7 18.3 3.8 15 15 A Q H < S+ 0 0 109 -4,-2.8 4,-0.4 -5,-0.2 -1,-0.2 0.926 112.5 47.6 -61.4 -44.8 61.1 18.2 7.6 16 16 A Q H >< S+ 0 0 23 -4,-3.1 3,-1.1 -5,-0.2 -2,-0.2 0.908 111.6 45.4 -67.4 -43.6 57.7 16.8 7.0 17 17 A V H 3< S+ 0 0 0 -4,-2.6 36,-0.2 1,-0.3 4,-0.2 0.764 106.8 62.3 -77.4 -19.2 58.5 14.1 4.5 18 18 A S T >X S+ 0 0 29 -4,-1.7 3,-1.1 -5,-0.3 4,-0.6 0.630 81.2 90.4 -74.7 -7.2 61.4 13.1 6.7 19 19 A G G X4 S+ 0 0 9 -3,-1.1 3,-1.0 -4,-0.4 -1,-0.2 0.927 85.2 45.1 -52.0 -57.7 58.9 12.3 9.5 20 20 A P G 34 S+ 0 0 9 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.633 100.8 75.2 -64.7 -12.6 58.3 8.6 8.5 21 21 A L G <4 + 0 0 28 -3,-1.1 -2,-0.2 -4,-0.2 -3,-0.1 0.701 65.9 164.7 -77.4 -23.1 62.1 8.0 8.1 22 22 A G << - 0 0 68 -3,-1.0 2,-0.4 -4,-0.6 -3,-0.0 0.582 50.3 -37.3 -3.8 119.3 63.2 7.9 11.8 23 23 A G S S+ 0 0 81 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.416 113.1 15.5 85.7-113.7 66.6 6.5 12.7 24 24 A R S S- 0 0 215 -2,-0.4 -1,-0.1 2,-0.0 -2,-0.1 -0.831 71.8-141.6-117.7 99.0 68.3 3.5 11.0 25 25 A P - 0 0 58 0, 0.0 6,-0.1 0, 0.0 23,-0.0 0.003 3.6-146.3 -61.3 157.8 66.7 2.5 7.7 26 26 A T S S+ 0 0 120 1,-0.4 3,-0.1 2,-0.0 22,-0.0 0.832 89.0 26.2-102.0 -45.4 66.4 -1.1 6.8 27 27 A L S > S- 0 0 94 1,-0.1 3,-1.2 0, 0.0 -1,-0.4 -0.960 86.6-121.9-106.9 145.8 66.9 -0.7 3.1 28 28 A P G > S+ 0 0 96 0, 0.0 3,-2.7 0, 0.0 4,-0.2 0.867 109.2 59.8 -42.7 -53.1 68.9 2.3 1.8 29 29 A I G > S+ 0 0 17 1,-0.3 3,-2.0 2,-0.2 41,-0.1 0.813 95.0 63.8 -58.0 -26.5 66.1 3.6 -0.4 30 30 A L G < S+ 0 0 12 -3,-1.2 17,-0.3 1,-0.3 -1,-0.3 0.595 97.5 57.6 -71.2 -13.8 63.9 4.0 2.7 31 31 A G G < S+ 0 0 19 -3,-2.7 41,-2.6 -4,-0.3 42,-0.5 0.270 101.6 79.0 -92.3 4.9 66.5 6.6 4.0 32 32 A N E < S-K 71 0B 11 -3,-2.0 15,-0.4 39,-0.3 2,-0.4 -0.742 74.0-129.1-110.9 161.0 65.9 8.6 0.8 33 33 A L E -K 70 0B 0 37,-3.0 37,-2.1 -2,-0.3 2,-0.6 -0.890 18.8-130.3-107.5 139.1 63.3 10.9 -0.4 34 34 A L E -KL 69 45B 18 11,-2.7 11,-2.2 -2,-0.4 2,-0.4 -0.784 26.4-169.5 -81.0 124.4 61.6 10.6 -3.7 35 35 A L E +KL 68 44B 0 33,-3.0 33,-2.3 -2,-0.6 2,-0.4 -0.965 7.2 177.1-116.5 136.1 61.8 13.9 -5.6 36 36 A Q E -KL 67 43B 70 7,-1.9 7,-3.1 -2,-0.4 2,-0.5 -0.978 18.5-158.1-142.1 126.9 59.8 14.4 -8.8 37 37 A V E +KL 66 42B 5 29,-3.0 29,-1.9 -2,-0.4 2,-0.3 -0.897 25.9 159.9 -99.6 128.4 59.4 17.4 -10.9 38 38 A A E > - L 0 41B 56 3,-2.3 3,-2.3 -2,-0.5 -2,-0.1 -0.959 62.5 -34.4-146.3 128.7 56.2 17.2 -13.0 39 39 A D T 3 S- 0 0 133 -2,-0.3 -1,-0.0 1,-0.3 24,-0.0 -0.252 125.3 -25.1 57.6-142.6 54.6 20.3 -14.5 40 40 A G T 3 S+ 0 0 18 -3,-0.1 19,-3.2 18,-0.0 2,-0.4 0.029 121.5 96.0 -89.7 31.5 55.1 23.3 -12.2 41 41 A T E < -LM 38 58B 15 -3,-2.3 -3,-2.3 17,-0.2 2,-0.5 -0.973 55.4-161.0-134.3 128.4 55.4 21.0 -9.2 42 42 A L E -LM 37 57B 0 15,-3.0 15,-3.3 -2,-0.4 2,-0.4 -0.916 20.2-160.7 -94.3 123.4 58.2 19.4 -7.1 43 43 A S E -LM 36 56B 16 -7,-3.1 -7,-1.9 -2,-0.5 2,-0.4 -0.899 5.0-167.9-102.3 129.7 56.9 16.4 -5.1 44 44 A L E -LM 35 55B 2 11,-2.7 11,-3.0 -2,-0.4 2,-0.4 -0.991 8.2-177.0-113.8 132.1 58.9 15.1 -2.1 45 45 A T E -LM 34 54B 5 -11,-2.2 -11,-2.7 -2,-0.4 2,-0.3 -0.994 10.5-176.6-134.8 141.4 58.0 11.8 -0.5 46 46 A G E + M 0 53B 0 7,-2.2 7,-2.5 -2,-0.4 2,-0.3 -0.908 16.0 171.3-128.8 144.5 59.4 10.0 2.4 47 47 A T E - M 0 52B 0 -15,-0.4 5,-0.2 -2,-0.3 -15,-0.1 -0.988 41.3-163.9-151.6 162.9 58.2 6.5 3.5 48 48 A D - 0 0 26 3,-1.8 4,-0.1 -2,-0.3 -1,-0.1 0.078 62.1-109.1-127.3 20.6 58.8 3.6 5.8 49 49 A L S S+ 0 0 76 2,-0.5 3,-0.1 68,-0.2 -2,-0.0 0.124 115.7 70.4 73.6 -25.0 56.6 1.4 3.6 50 50 A E S S- 0 0 90 1,-0.3 185,-2.6 -30,-0.1 2,-0.3 0.755 117.2 -0.6 -86.1 -32.0 53.9 1.3 6.3 51 51 A M E - N 0 234B 3 183,-0.2 -3,-1.8 -31,-0.1 -2,-0.5 -0.979 65.8-153.0-150.8 164.9 53.1 5.0 5.6 52 52 A E E -MN 47 233B 20 181,-3.0 181,-3.0 -2,-0.3 2,-0.4 -0.960 6.3-153.1-144.0 152.2 54.2 7.9 3.5 53 53 A M E -MN 46 232B 0 -7,-2.5 -7,-2.2 -2,-0.3 2,-0.4 -0.996 15.4-170.4-121.4 132.6 54.3 11.6 3.6 54 54 A V E -MN 45 231B 23 177,-2.4 177,-2.6 -2,-0.4 2,-0.4 -0.966 0.8-169.7-123.1 136.4 54.2 13.6 0.3 55 55 A A E -MN 44 230B 0 -11,-3.0 -11,-2.7 -2,-0.4 2,-0.5 -0.981 7.9-152.9-125.2 141.1 54.8 17.3 0.1 56 56 A R E -M 43 0B 130 173,-2.2 2,-0.4 -2,-0.4 -13,-0.2 -0.965 8.4-170.8-118.4 136.9 54.2 19.4 -3.0 57 57 A V E -M 42 0B 11 -15,-3.3 -15,-3.0 -2,-0.5 2,-0.1 -0.990 23.4-125.9-124.9 128.2 56.1 22.6 -3.7 58 58 A A E -M 41 0B 83 -2,-0.4 2,-0.7 -17,-0.2 -17,-0.2 -0.461 18.8-142.8 -68.9 142.2 55.1 24.9 -6.6 59 59 A L + 0 0 12 -19,-3.2 4,-0.1 1,-0.2 -54,-0.1 -0.945 30.0 165.2-111.3 108.0 58.0 25.7 -8.9 60 60 A V + 0 0 140 -2,-0.7 -1,-0.2 -56,-0.2 3,-0.1 0.659 63.3 72.5 -89.7 -27.0 57.8 29.3 -10.0 61 61 A Q S S- 0 0 57 -57,-0.4 -57,-0.1 1,-0.2 -56,-0.0 -0.485 105.5 -70.3 -89.5 161.5 61.4 29.1 -11.3 62 62 A P + 0 0 107 0, 0.0 -58,-0.4 0, 0.0 2,-0.3 -0.179 62.8 170.6 -57.9 138.4 62.6 27.2 -14.4 63 63 A H - 0 0 69 -60,-0.2 -60,-0.2 -4,-0.1 -24,-0.0 -0.934 28.2-146.3-147.1 157.7 62.5 23.4 -14.0 64 64 A E B -A 2 0A 102 -62,-2.4 -62,-2.4 -2,-0.3 -27,-0.1 -0.996 31.6-112.4-129.2 141.2 62.8 20.2 -16.0 65 65 A P + 0 0 97 0, 0.0 2,-0.3 0, 0.0 -27,-0.2 -0.128 59.2 98.0 -70.8 155.4 60.8 17.1 -15.2 66 66 A G E -K 37 0B 29 -29,-1.9 -29,-3.0 -65,-0.1 2,-0.3 -0.893 49.3-122.1 152.6-177.9 62.1 13.8 -13.9 67 67 A A E +K 36 0B 34 -2,-0.3 46,-0.5 -31,-0.2 2,-0.3 -0.993 28.0 151.8-157.6 151.2 62.5 12.0 -10.6 68 68 A T E -K 35 0B 4 -33,-2.3 -33,-3.0 -2,-0.3 2,-0.4 -0.916 34.1-113.8-162.3 176.1 65.1 10.5 -8.4 69 69 A T E +KO 34 111B 0 42,-1.3 42,-1.5 -2,-0.3 -35,-0.2 -0.995 28.1 178.5-126.9 149.1 65.7 9.7 -4.8 70 70 A V E -K 33 0B 0 -37,-2.1 -37,-3.0 -2,-0.4 40,-0.2 -0.954 45.5 -75.5-140.9 156.7 68.3 11.1 -2.5 71 71 A P E > -K 32 0B 13 0, 0.0 4,-2.0 0, 0.0 -39,-0.3 -0.317 42.3-147.6 -59.1 122.9 69.3 10.7 1.1 72 72 A A H > S+ 0 0 0 -41,-2.6 4,-2.7 2,-0.2 5,-0.2 0.943 89.6 42.6 -66.7 -46.4 66.7 12.6 3.1 73 73 A R H > S+ 0 0 157 -42,-0.5 4,-2.9 1,-0.2 5,-0.2 0.889 115.5 48.1 -73.5 -39.7 68.8 13.8 6.1 74 74 A K H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.914 113.5 48.0 -62.8 -41.9 71.8 14.9 4.0 75 75 A F H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.911 114.7 47.1 -69.8 -37.8 69.6 16.7 1.6 76 76 A F H X S+ 0 0 19 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.921 111.4 49.3 -62.7 -45.6 67.7 18.3 4.4 77 77 A D H X S+ 0 0 28 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.817 109.5 53.5 -67.6 -33.9 70.9 19.3 6.3 78 78 A I H X S+ 0 0 0 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.958 112.4 42.2 -59.2 -51.4 72.3 20.8 3.2 79 79 A C H < S+ 0 0 0 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.900 116.9 48.1 -68.7 -33.2 69.3 23.0 2.5 80 80 A R H < S+ 0 0 119 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.883 110.1 53.6 -73.2 -30.7 69.1 23.9 6.2 81 81 A G H < S+ 0 0 21 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.641 89.9 92.5 -78.8 -17.9 72.8 24.7 6.3 82 82 A L S < S- 0 0 4 -4,-1.1 3,-0.1 -3,-0.4 4,-0.1 -0.486 94.4 -84.2 -73.9 157.8 72.6 27.1 3.4 83 83 A P > - 0 0 73 0, 0.0 3,-2.2 0, 0.0 -76,-0.2 -0.087 55.1 -86.6 -62.1 151.4 72.1 30.8 4.3 84 84 A E T 3 S+ 0 0 150 1,-0.3 -4,-0.0 -3,-0.1 -3,-0.0 -0.366 117.3 20.7 -59.7 140.8 68.6 32.0 4.8 85 85 A G T 3 S+ 0 0 39 1,-0.2 -1,-0.3 -3,-0.1 2,-0.0 0.503 88.0 154.6 77.2 5.1 67.0 33.0 1.5 86 86 A A < - 0 0 10 -3,-2.2 -79,-3.5 -7,-0.1 2,-0.6 -0.364 43.5-130.7 -66.1 147.5 69.5 30.9 -0.6 87 87 A E E -B 6 0A 93 -81,-0.3 2,-0.6 -80,-0.1 15,-0.3 -0.864 21.8-153.6 -94.5 126.9 68.3 29.7 -4.0 88 88 A I E -B 5 0A 0 -83,-2.8 -83,-2.2 -2,-0.6 2,-0.5 -0.912 4.8-159.9-110.7 115.5 69.0 26.1 -4.2 89 89 A A E -BC 4 100A 33 11,-3.5 11,-2.8 -2,-0.6 2,-0.4 -0.865 11.9-172.6 -96.9 129.5 69.6 24.8 -7.7 90 90 A V E +BC 3 99A 4 -87,-3.4 -87,-2.2 -2,-0.5 2,-0.4 -0.963 9.8 166.5-124.2 134.4 69.1 21.0 -8.1 91 91 A Q E -BC 2 98A 36 7,-2.0 7,-2.9 -2,-0.4 2,-0.4 -0.986 33.2-125.1-147.6 138.9 69.8 18.8 -11.1 92 92 A L E - C 0 97A 50 -91,-2.7 2,-0.5 -2,-0.4 5,-0.2 -0.677 26.1-177.2 -80.2 134.1 70.1 15.2 -11.6 93 93 A E - 0 0 15 3,-2.8 2,-0.1 2,-0.6 -2,-0.0 -0.855 56.7 -66.3-138.7 91.4 73.4 14.2 -13.2 94 94 A G S S- 0 0 21 -2,-0.5 -1,-0.1 706,-0.0 706,-0.0 -0.372 115.9 -11.1 62.6-125.7 73.6 10.5 -13.9 95 95 A E S S+ 0 0 111 -3,-0.1 -2,-0.6 -2,-0.1 13,-0.1 0.070 128.6 58.4 -80.8-162.2 73.6 8.7 -10.6 96 96 A R S S- 0 0 22 14,-0.3 -3,-2.8 -4,-0.1 2,-0.5 0.691 75.4-130.3 60.5 112.7 74.2 11.6 -8.2 97 97 A M E -CD 92 108A 0 11,-3.1 11,-3.0 -5,-0.2 2,-0.4 -0.888 19.8-142.4-114.0 126.5 72.0 14.8 -7.7 98 98 A L E -CD 91 107A 0 -7,-2.9 -7,-2.0 -2,-0.5 2,-0.4 -0.734 15.1-172.1 -90.3 135.8 73.8 18.1 -7.8 99 99 A V E +CD 90 106A 0 7,-2.7 7,-2.6 -2,-0.4 2,-0.4 -0.998 10.5 177.8-128.4 125.7 72.7 20.8 -5.4 100 100 A R E +CD 89 105A 59 -11,-2.8 -11,-3.5 -2,-0.4 2,-0.3 -0.989 11.5 161.6-135.6 142.3 74.3 24.2 -5.9 101 101 A S E > - D 0 104A 11 3,-2.1 3,-3.3 -2,-0.4 -13,-0.1 -0.937 66.5 -36.9-160.4 126.5 73.8 27.5 -4.1 102 102 A G T 3 S- 0 0 68 -2,-0.3 -1,-0.0 -15,-0.3 -20,-0.0 -0.281 126.1 -26.4 57.0-126.7 76.1 30.5 -4.1 103 103 A R T 3 S+ 0 0 120 569,-0.2 569,-1.7 -3,-0.1 2,-0.4 -0.062 117.4 105.2-103.3 25.6 79.6 29.1 -4.0 104 104 A S E < -DE 101 671A 6 -3,-3.3 -3,-2.1 567,-0.2 2,-0.4 -0.911 46.9-177.4-106.9 140.5 78.5 25.8 -2.3 105 105 A R E -DE 100 670A 58 565,-3.2 565,-2.4 -2,-0.4 2,-0.4 -0.998 3.9-179.3-136.8 139.8 78.2 22.6 -4.3 106 106 A F E -DE 99 669A 0 -7,-2.6 -7,-2.7 -2,-0.4 2,-0.4 -0.979 13.1-162.4-134.3 146.2 77.0 19.2 -3.3 107 107 A S E -DE 98 668A 2 561,-2.7 561,-1.3 -2,-0.4 2,-0.3 -0.970 17.7-167.0-124.1 119.7 76.7 15.9 -5.1 108 108 A L E -D 97 0A 0 -11,-3.0 -11,-3.1 -2,-0.4 559,-0.1 -0.821 24.4-111.1-111.4 145.3 74.5 13.3 -3.4 109 109 A S - 0 0 26 -2,-0.3 2,-0.3 -13,-0.2 -12,-0.1 -0.239 37.7-157.7 -63.3 148.7 74.1 9.7 -4.1 110 110 A T - 0 0 10 -40,-0.2 -14,-0.3 -14,-0.1 -40,-0.2 -0.884 15.9-152.0-122.9 163.4 70.8 8.7 -5.7 111 111 A L B -O 69 0B 62 -42,-1.5 -42,-1.3 -2,-0.3 4,-0.1 -0.956 46.5 -88.5-126.5 148.3 68.7 5.6 -5.9 112 112 A P - 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