==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-DEC-10 3PWE . COMPND 2 MOLECULE: DNA POLYMERASE III SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.R.MARZAHN,A.H.ROBBINS,R.MCKENNA,L.B.BLOOM . 732 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33591.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 519 70.9 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 . 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 . 0 0.0 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 . 53 7.2 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 2 0 0 0 1 1 4 3 3 0 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 . 5 3 2 4 18 10 4 0 0 0 0 0 0 2 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 6 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 1 A M 0 0 28 0, 0.0 91,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 133.0 26.0 59.3 37.6 2 2 A K E +AB 64 91A 57 62,-2.1 62,-2.4 89,-0.2 2,-0.3 -0.985 360.0 158.0-156.1 140.7 27.9 62.6 37.4 3 3 A F E - B 0 90A 0 87,-2.0 87,-3.2 -2,-0.3 2,-0.4 -0.987 23.2-150.3-156.9 157.3 29.6 65.1 39.6 4 4 A T E + B 0 89A 29 58,-0.5 57,-0.4 -2,-0.3 2,-0.3 -0.984 26.6 164.4-131.5 124.4 32.2 67.8 39.7 5 5 A V E - B 0 88A 6 83,-2.0 83,-3.5 -2,-0.4 2,-0.3 -0.930 40.9 -99.8-133.3 157.7 34.2 68.6 42.9 6 6 A E E > - B 0 87A 53 -2,-0.3 3,-2.0 81,-0.2 4,-0.5 -0.598 35.7-119.7 -74.5 137.7 37.3 70.5 43.8 7 7 A R G >> S+ 0 0 39 79,-3.3 4,-2.0 -2,-0.3 3,-1.8 0.847 112.3 54.4 -39.1 -48.3 40.3 68.3 44.3 8 8 A E G 34 S+ 0 0 63 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.638 102.6 56.2 -75.1 -14.5 40.7 69.4 48.0 9 9 A H G <4 S+ 0 0 109 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.492 115.3 40.0 -85.9 -3.4 37.1 68.4 48.8 10 10 A L T <> S+ 0 0 0 -3,-1.8 4,-2.7 -4,-0.5 -2,-0.2 0.712 97.6 72.2-115.2 -31.7 37.9 64.9 47.5 11 11 A L H X S+ 0 0 31 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.915 99.7 42.1 -58.8 -55.8 41.4 64.0 48.7 12 12 A K H > S+ 0 0 78 -4,-0.4 4,-2.9 2,-0.2 5,-0.2 0.929 115.5 51.1 -62.7 -45.4 40.9 63.5 52.5 13 13 A P H > S+ 0 0 14 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.942 111.9 48.0 -53.4 -46.9 37.6 61.6 51.9 14 14 A L H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.897 112.4 48.9 -61.1 -40.6 39.4 59.3 49.4 15 15 A Q H X S+ 0 0 117 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.2 0.927 112.4 48.0 -65.8 -45.4 42.3 58.8 51.8 16 16 A Q H >< S+ 0 0 21 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.926 112.3 46.5 -60.3 -48.9 40.0 57.9 54.7 17 17 A V H 3< S+ 0 0 0 -4,-2.5 36,-0.3 1,-0.3 -1,-0.2 0.720 106.8 58.7 -75.1 -18.0 37.8 55.5 52.8 18 18 A S H >< S+ 0 0 28 -4,-1.3 3,-2.1 -5,-0.2 -1,-0.3 0.652 82.2 93.9 -77.5 -15.8 40.8 53.7 51.4 19 19 A G T << S+ 0 0 27 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.859 82.5 46.5 -41.5 -55.9 42.0 53.0 54.9 20 20 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.533 99.5 98.1 -70.0 -6.5 40.4 49.5 55.2 21 21 A L < - 0 0 31 -3,-2.1 2,-0.3 -4,-0.1 10,-0.1 -0.358 57.0-152.5 -86.0 162.3 41.8 48.5 51.8 22 22 A G - 0 0 47 8,-0.2 -1,-0.0 -2,-0.1 -3,-0.0 -0.864 32.4-105.1-124.0 163.7 44.9 46.5 50.8 23 23 A G S S+ 0 0 82 -2,-0.3 50,-0.1 1,-0.3 -1,-0.1 0.901 109.1 14.3 -53.9 -50.1 46.9 46.7 47.6 24 24 A R S S- 0 0 199 -3,-0.0 -1,-0.3 6,-0.0 2,-0.2 -0.700 72.6-169.9-135.5 82.7 45.6 43.4 46.1 25 25 A P - 0 0 35 0, 0.0 6,-0.2 0, 0.0 5,-0.1 -0.490 27.1-131.4 -66.7 137.5 42.4 41.9 47.7 26 26 A T S S+ 0 0 146 -2,-0.2 3,-0.1 1,-0.2 5,-0.0 0.961 104.9 59.1 -54.0 -54.3 41.6 38.4 46.5 27 27 A L S > S- 0 0 90 1,-0.2 3,-1.8 2,-0.0 4,-0.2 -0.709 88.4-151.5 -76.6 107.2 38.0 39.5 45.9 28 28 A P G > S+ 0 0 82 0, 0.0 3,-2.3 0, 0.0 4,-0.2 0.773 86.3 64.9 -58.7 -36.0 38.7 42.3 43.4 29 29 A I G > S+ 0 0 12 1,-0.3 3,-1.8 2,-0.2 41,-0.1 0.774 91.4 67.7 -62.1 -21.0 35.7 44.6 44.2 30 30 A L G < S+ 0 0 18 -3,-1.8 -1,-0.3 1,-0.3 17,-0.3 0.620 92.5 59.8 -73.8 -12.2 37.2 45.1 47.7 31 31 A G G < S+ 0 0 16 -3,-2.3 41,-2.3 -4,-0.2 42,-0.4 0.431 99.6 79.9 -87.6 -1.5 40.0 47.0 46.0 32 32 A N E < S-I 71 0B 16 -3,-1.8 2,-0.4 39,-0.3 15,-0.4 -0.669 75.3-130.5-103.5 159.3 37.4 49.4 44.7 33 33 A L E -I 70 0B 0 37,-3.0 37,-1.8 -2,-0.2 2,-0.5 -0.905 20.6-127.4-106.5 137.5 35.5 52.3 46.3 34 34 A L E -IJ 69 45B 17 11,-2.7 11,-1.8 -2,-0.4 2,-0.5 -0.735 25.1-164.9 -81.7 123.3 31.7 52.5 46.1 35 35 A L E -IJ 68 44B 0 33,-3.2 33,-1.6 -2,-0.5 2,-0.4 -0.935 8.3-179.2-110.5 131.7 30.7 55.9 44.8 36 36 A Q E -IJ 67 43B 75 7,-2.2 7,-3.0 -2,-0.5 2,-0.6 -0.980 14.9-164.6-134.9 124.4 27.1 57.1 45.2 37 37 A V E +IJ 66 42B 5 29,-3.0 29,-2.0 -2,-0.4 2,-0.3 -0.934 25.7 154.8-104.0 116.0 25.4 60.3 44.0 38 38 A A E > - J 0 41B 60 3,-2.4 3,-2.6 -2,-0.6 -2,-0.1 -0.995 62.4 -34.0-140.1 139.6 22.1 60.9 45.8 39 39 A D T 3 S- 0 0 145 -2,-0.3 24,-0.0 1,-0.3 0, 0.0 -0.246 125.0 -27.4 46.5-128.9 20.4 64.2 46.3 40 40 A G T 3 S+ 0 0 17 -3,-0.1 19,-2.9 2,-0.0 2,-0.4 -0.058 120.1 96.6-102.0 31.4 23.2 66.8 46.9 41 41 A T E < -JK 38 58B 46 -3,-2.6 -3,-2.4 17,-0.2 2,-0.6 -0.973 54.4-159.2-131.8 132.5 25.6 64.2 48.3 42 42 A L E -JK 37 57B 0 15,-2.8 15,-2.8 -2,-0.4 2,-0.4 -0.941 20.9-164.0 -99.3 125.3 28.5 62.1 47.0 43 43 A S E -JK 36 56B 10 -7,-3.0 -7,-2.2 -2,-0.6 2,-0.4 -0.922 5.1-167.1-111.2 136.7 29.1 59.1 49.3 44 44 A L E -JK 35 55B 0 11,-2.8 11,-2.5 -2,-0.4 2,-0.4 -0.979 6.8-175.6-122.7 136.8 32.3 57.1 49.2 45 45 A T E -JK 34 54B 7 -11,-1.8 -11,-2.7 -2,-0.4 2,-0.3 -0.994 9.1-179.9-136.7 133.0 32.7 53.7 50.9 46 46 A G E + K 0 53B 0 7,-2.0 7,-2.4 -2,-0.4 2,-0.3 -0.964 14.6 172.8-125.9 148.2 35.6 51.4 51.3 47 47 A T E - K 0 52B 1 -15,-0.4 5,-0.2 -2,-0.3 -15,-0.1 -0.981 37.6-165.6-151.3 158.9 35.5 48.0 53.1 48 48 A D - 0 0 40 3,-1.7 4,-0.1 -2,-0.3 -1,-0.1 0.069 62.5-104.9-126.7 16.9 37.4 44.9 53.9 49 49 A L S S+ 0 0 76 2,-0.5 3,-0.1 1,-0.1 -2,-0.0 0.044 117.1 64.7 81.4 -26.3 34.2 43.0 55.1 50 50 A E S S+ 0 0 101 1,-0.3 185,-2.3 -30,-0.1 2,-0.3 0.758 116.8 5.9 -93.1 -31.3 35.2 43.4 58.8 51 51 A M E - L 0 234B 3 183,-0.2 -3,-1.7 -31,-0.1 -2,-0.5 -0.967 65.1-156.3-148.6 159.7 35.0 47.2 58.9 52 52 A E E -KL 47 233B 25 181,-2.8 181,-2.6 -2,-0.3 2,-0.5 -0.999 5.5-152.1-143.6 144.4 33.9 50.0 56.5 53 53 A M E -KL 46 232B 0 -7,-2.4 -7,-2.0 -2,-0.3 2,-0.4 -0.970 14.3-170.2-117.8 131.5 34.6 53.7 56.2 54 54 A V E -KL 45 231B 9 177,-2.4 177,-2.9 -2,-0.5 2,-0.4 -0.957 2.9-173.5-120.9 139.4 32.1 56.1 54.7 55 55 A A E -KL 44 230B 0 -11,-2.5 -11,-2.8 -2,-0.4 2,-0.4 -0.994 7.2-157.9-131.8 138.9 32.6 59.7 53.7 56 56 A R E -K 43 0B 96 173,-2.2 2,-0.4 -2,-0.4 -13,-0.2 -0.955 6.5-171.5-117.1 134.1 30.0 62.2 52.5 57 57 A V E -K 42 0B 10 -15,-2.8 -15,-2.8 -2,-0.4 2,-0.1 -0.990 25.1-122.1-127.3 128.0 30.8 65.2 50.4 58 58 A A E -K 41 0B 72 -2,-0.4 2,-0.8 -17,-0.2 -17,-0.2 -0.383 20.9-137.9 -62.7 138.8 28.3 68.0 49.7 59 59 A L + 0 0 14 -19,-2.9 4,-0.1 1,-0.1 -54,-0.1 -0.867 31.3 165.3-104.8 103.6 27.8 68.6 45.9 60 60 A V + 0 0 134 -2,-0.8 -1,-0.1 -56,-0.2 -55,-0.1 0.586 62.5 66.1 -92.0 -12.3 27.6 72.3 45.2 61 61 A Q S S- 0 0 56 -57,-0.4 -57,-0.2 1,-0.2 0, 0.0 -0.688 105.8 -68.9-105.8 161.6 28.0 71.9 41.5 62 62 A P + 0 0 107 0, 0.0 -58,-0.5 0, 0.0 2,-0.3 -0.102 63.4 167.1 -50.4 146.4 25.6 70.2 39.0 63 63 A H - 0 0 65 -60,-0.2 -60,-0.2 -4,-0.1 -24,-0.0 -0.963 29.3-140.5-157.7 165.4 25.3 66.4 39.4 64 64 A E B -A 2 0A 109 -62,-2.4 -62,-2.1 -2,-0.3 -27,-0.1 -0.998 30.4-110.6-139.1 138.0 23.3 63.4 38.5 65 65 A P + 0 0 98 0, 0.0 2,-0.2 0, 0.0 -27,-0.2 -0.140 60.4 95.9 -67.7 161.0 22.3 60.4 40.7 66 66 A G E -I 37 0B 31 -29,-2.0 -29,-3.0 -65,-0.1 2,-0.3 -0.733 49.8-118.6 141.5 172.9 23.7 56.9 40.4 67 67 A A E +I 36 0B 38 -31,-0.2 46,-0.4 -2,-0.2 2,-0.3 -0.992 27.7 150.0-147.5 150.8 26.4 54.6 41.6 68 68 A T E -I 35 0B 4 -33,-1.6 -33,-3.2 -2,-0.3 2,-0.4 -0.930 34.9-117.1-159.5 175.9 29.5 52.5 40.5 69 69 A T E -IM 34 111B 0 42,-1.4 42,-1.3 -2,-0.3 -35,-0.2 -0.970 27.0-173.1-123.4 145.0 32.7 51.3 42.1 70 70 A V E -I 33 0B 0 -37,-1.8 -37,-3.0 -2,-0.4 2,-0.2 -0.939 40.1 -81.7-132.8 157.2 36.3 52.2 41.0 71 71 A P E > -I 32 0B 16 0, 0.0 4,-2.0 0, 0.0 -39,-0.3 -0.407 39.6-149.8 -57.4 121.9 39.8 51.1 41.8 72 72 A A H > S+ 0 0 3 -41,-2.3 4,-2.8 2,-0.2 5,-0.2 0.941 89.2 46.8 -61.6 -53.3 40.7 53.0 45.0 73 73 A R H > S+ 0 0 156 -42,-0.4 4,-3.0 1,-0.2 5,-0.2 0.941 115.5 44.2 -58.6 -52.4 44.5 53.4 44.5 74 74 A K H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.922 115.5 47.8 -59.0 -46.5 44.3 54.6 40.8 75 75 A F H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.914 114.5 46.2 -66.0 -42.1 41.4 57.0 41.5 76 76 A F H X S+ 0 0 18 -4,-2.8 4,-3.1 -5,-0.2 5,-0.3 0.921 112.4 50.5 -63.0 -44.9 43.2 58.4 44.6 77 77 A D H X S+ 0 0 38 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.902 110.2 50.6 -61.3 -40.8 46.5 58.7 42.7 78 78 A I H X S+ 0 0 0 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.964 114.4 43.0 -59.9 -52.2 44.8 60.5 39.8 79 79 A C H >< S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.924 117.0 45.8 -60.8 -47.4 43.1 63.0 42.2 80 80 A R H 3< S+ 0 0 114 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.838 110.1 56.3 -64.7 -32.5 46.2 63.6 44.3 81 81 A G H 3< S+ 0 0 28 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.650 89.1 92.6 -76.5 -17.5 48.3 63.9 41.2 82 82 A L S << S- 0 0 4 -4,-1.0 3,-0.1 -3,-0.7 4,-0.1 -0.389 91.6 -86.7 -73.8 156.5 46.2 66.7 39.8 83 83 A P > - 0 0 63 0, 0.0 3,-2.1 0, 0.0 -76,-0.2 -0.252 53.8 -84.5 -64.6 152.1 47.2 70.3 40.6 84 84 A E T 3 S+ 0 0 172 1,-0.3 -4,-0.0 -3,-0.1 -3,-0.0 -0.265 116.3 18.7 -54.2 132.8 46.1 72.1 43.7 85 85 A G T 3 S+ 0 0 32 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.457 88.6 156.9 82.5 0.6 42.6 73.6 43.3 86 86 A A < - 0 0 11 -3,-2.1 -79,-3.3 -7,-0.1 2,-0.5 -0.257 41.6-129.6 -60.2 144.1 41.8 71.4 40.3 87 87 A E E -B 6 0A 86 -81,-0.2 2,-0.6 -80,-0.1 15,-0.3 -0.871 21.0-151.9 -94.6 126.6 38.2 70.9 39.4 88 88 A I E -B 5 0A 0 -83,-3.5 -83,-2.0 -2,-0.5 2,-0.5 -0.884 7.9-165.2-110.1 111.6 37.5 67.2 38.9 89 89 A A E -BC 4 100A 24 11,-3.2 11,-3.1 -2,-0.6 2,-0.4 -0.832 8.7-172.2 -99.0 126.4 34.6 66.2 36.6 90 90 A V E +BC 3 99A 1 -87,-3.2 -87,-2.0 -2,-0.5 2,-0.4 -0.958 8.9 171.7-124.9 134.2 33.4 62.6 36.8 91 91 A Q E -BC 2 98A 49 7,-2.1 7,-3.0 -2,-0.4 2,-0.5 -0.998 28.5-134.0-139.0 137.2 30.9 60.8 34.6 92 92 A L E + C 0 97A 55 -91,-2.4 2,-0.4 -2,-0.4 5,-0.2 -0.794 28.2 177.8 -86.4 131.9 29.9 57.2 34.4 93 93 A E E > - C 0 96A 107 3,-3.0 3,-1.4 -2,-0.5 2,-0.4 -0.839 59.5 -50.4-141.4 99.4 29.9 56.1 30.7 94 94 A G T 3 S- 0 0 74 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.609 118.4 -28.9 70.4-127.7 29.0 52.5 30.1 95 95 A E T 3 S+ 0 0 143 -2,-0.4 15,-1.4 -3,-0.1 2,-0.4 -0.008 124.9 87.9-109.3 27.8 31.3 50.5 32.4 96 96 A R E < -CD 93 109A 67 -3,-1.4 -3,-3.0 13,-0.2 2,-0.6 -0.944 68.4-142.5-115.2 146.1 34.0 53.1 32.3 97 97 A M E -CD 92 108A 0 11,-3.2 11,-2.8 -2,-0.4 2,-0.4 -0.948 18.5-148.4-105.7 121.3 34.3 56.0 34.7 98 98 A L E -CD 91 107A 9 -7,-3.0 -7,-2.1 -2,-0.6 2,-0.5 -0.717 11.5-168.8 -89.5 132.2 35.5 59.2 33.0 99 99 A V E -CD 90 106A 0 7,-2.9 7,-2.5 -2,-0.4 2,-0.4 -0.980 6.9-178.4-122.9 122.8 37.6 61.7 34.9 100 100 A R E +CD 89 105A 74 -11,-3.1 -11,-3.2 -2,-0.5 2,-0.3 -0.969 11.8 156.8-125.3 134.7 38.3 65.1 33.5 101 101 A S E > - D 0 104A 9 3,-2.4 3,-2.7 -2,-0.4 -13,-0.1 -0.919 65.5 -47.8-153.3 124.3 40.4 67.9 34.9 102 102 A G T 3 S- 0 0 83 -2,-0.3 -1,-0.0 -15,-0.3 -20,-0.0 -0.274 123.9 -19.3 54.3-121.4 42.0 70.7 32.9 103 103 A C T 3 S+ 0 0 85 569,-0.1 569,-2.1 -3,-0.1 2,-0.4 -0.058 118.9 99.1-107.3 31.7 43.9 69.1 30.1 104 104 A S E < -DE 101 671A 8 -3,-2.7 -3,-2.4 567,-0.2 2,-0.4 -0.949 47.2-177.8-121.5 139.6 43.9 65.7 31.7 105 105 A R E -DE 100 670A 90 565,-2.3 565,-2.6 -2,-0.4 2,-0.4 -1.000 0.2-177.0-140.5 134.9 41.5 62.8 31.0 106 106 A F E -DE 99 669A 0 -7,-2.5 -7,-2.9 -2,-0.4 2,-0.5 -0.995 13.7-158.6-136.6 140.9 41.3 59.4 32.5 107 107 A S E -DE 98 668A 16 561,-2.6 561,-1.3 -2,-0.4 2,-0.3 -0.957 17.4-170.7-121.5 112.5 39.1 56.3 31.8 108 108 A L E -D 97 0A 0 -11,-2.8 -11,-3.2 -2,-0.5 2,-0.1 -0.805 22.1-122.1-104.2 142.3 38.8 53.9 34.7 109 109 A S E -D 96 0A 30 -2,-0.3 2,-0.2 -13,-0.2 -13,-0.2 -0.488 33.6-157.1 -76.0 152.3 37.2 50.4 34.7 110 110 A T - 0 0 21 -15,-1.4 -40,-0.2 -40,-0.1 -15,-0.0 -0.707 15.7-144.8-123.0 171.7 34.3 49.9 37.1 111 111 A L B -M 69 0B 62 -42,-1.3 -42,-1.4 -2,-0.2 5,-0.1 -0.978 46.7 -84.9-134.2 143.5 32.5 47.1 38.9 112 112 A P > - 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