==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-OCT-08 3F1V . COMPND 2 MOLECULE: DNA POLYMERASE III SUBUNIT BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.CODY . 732 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 504 68.9 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 . 1 0.1 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 . 35 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 14.5 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 4 3 1 4 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 . 8 1 4 6 15 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 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 14 0, 0.0 91,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 125.2 1.3 6.3 33.6 2 2 A K E +AB 64 91A 83 62,-1.9 62,-2.6 89,-0.2 2,-0.3 -0.993 360.0 157.5-146.4 130.8 5.0 5.6 34.0 3 3 A F E - B 0 90A 2 87,-1.9 87,-3.0 -2,-0.3 2,-0.4 -0.989 25.6-154.2-151.2 157.6 7.8 5.7 31.4 4 4 A T E + B 0 89A 42 58,-0.3 57,-0.5 -2,-0.3 2,-0.3 -0.999 29.0 163.3-129.1 130.2 11.6 6.2 31.2 5 5 A V E - B 0 88A 5 83,-2.3 83,-3.5 -2,-0.4 2,-0.2 -0.999 42.8 -98.5-146.5 144.1 13.0 7.5 28.0 6 6 A E E >> - B 0 87A 75 -2,-0.3 3,-1.0 81,-0.2 4,-0.8 -0.459 29.5-131.3 -55.9 129.9 16.2 9.1 26.6 7 7 A R H >> S+ 0 0 37 79,-2.3 4,-1.4 1,-0.2 3,-1.1 0.883 108.4 66.7 -44.5 -41.2 15.9 12.9 26.5 8 8 A E H 3> S+ 0 0 109 78,-0.5 4,-0.6 1,-0.3 3,-0.4 0.893 96.5 51.3 -49.0 -45.9 17.3 12.4 22.9 9 9 A H H <4 S+ 0 0 90 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.674 111.6 48.1 -73.1 -17.6 14.1 10.6 21.8 10 10 A L H S+ 0 0 6 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.942 112.0 47.6 -50.0 -46.8 8.7 15.4 19.1 14 14 A L H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.886 110.7 52.2 -63.2 -42.5 8.4 18.1 21.9 15 15 A Q H X S+ 0 0 112 -4,-2.0 4,-1.2 -5,-0.3 -1,-0.2 0.888 112.6 45.6 -56.2 -44.9 9.6 20.7 19.4 16 16 A Q H < S+ 0 0 23 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.928 119.1 38.4 -63.5 -50.1 6.9 19.7 16.8 17 17 A V H < S+ 0 0 12 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.595 117.5 52.1 -87.6 -8.0 4.0 19.4 19.2 18 18 A S H < S+ 0 0 19 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.747 85.2 102.7 -99.2 -30.0 4.9 22.4 21.3 19 19 A G < + 0 0 4 -4,-1.2 2,-0.4 -5,-0.1 -1,-0.2 -0.911 17.1 110.4-159.1 131.8 5.5 25.5 19.0 20 20 A P S S- 0 0 74 0, 0.0 2,-0.4 0, 0.0 182,-0.0 -0.632 79.8-124.0 27.9 74.8 4.3 28.1 18.1 21 21 A L - 0 0 141 -2,-0.4 2,-0.3 2,-0.1 -2,-0.1 -0.693 68.6 -29.5 -77.7 130.5 6.9 29.7 20.2 22 22 A G + 0 0 58 -2,-0.4 2,-0.1 1,-0.1 51,-0.1 -0.738 66.2 143.1 78.7-145.4 4.9 31.8 22.5 23 23 A G - 0 0 57 -2,-0.3 -1,-0.1 -4,-0.1 -2,-0.1 -0.944 58.5-106.4-116.1 -8.3 2.4 33.1 22.1 24 24 A R - 0 0 205 -2,-0.1 7,-0.1 3,-0.1 -1,-0.1 0.553 32.1-138.9 137.7 22.5 0.0 33.1 25.0 25 25 A P - 0 0 68 0, 0.0 6,-0.2 0, 0.0 5,-0.1 0.382 7.2-150.8 -26.0 114.8 -2.8 30.6 24.3 26 26 A T S S+ 0 0 123 1,-0.2 5,-0.0 4,-0.1 0, 0.0 0.622 85.8 61.5 -72.9 -14.4 -6.0 32.3 25.4 27 27 A L S > S- 0 0 83 1,-0.1 3,-2.2 21,-0.0 4,-0.3 -0.937 84.4-146.1-113.0 106.1 -7.7 29.0 26.2 28 28 A P G > S+ 0 0 97 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.693 90.4 58.0 -48.3 -43.4 -5.5 27.4 29.0 29 29 A I G > S+ 0 0 26 1,-0.3 3,-1.5 2,-0.2 41,-0.1 0.771 97.2 65.8 -60.6 -25.9 -5.9 23.7 28.1 30 30 A L G < S+ 0 0 32 -3,-2.2 17,-0.3 1,-0.3 -1,-0.3 0.570 91.7 61.3 -75.1 -10.3 -4.5 24.4 24.6 31 31 A G G < S+ 0 0 28 -3,-1.8 41,-2.3 -4,-0.3 42,-0.5 0.245 96.0 84.5 -93.8 9.8 -1.1 25.3 26.2 32 32 A N E < S-I 71 0B 18 -3,-1.5 15,-0.4 39,-0.3 2,-0.4 -0.789 72.6-135.4-107.0 153.9 -0.9 21.8 27.5 33 33 A L E -I 70 0B 2 37,-3.1 37,-2.0 -2,-0.3 2,-0.5 -0.912 15.9-132.1-104.7 139.3 0.3 18.6 25.9 34 34 A L E -IJ 69 45B 19 11,-2.2 11,-2.6 -2,-0.4 2,-0.4 -0.804 21.2-162.4 -86.8 126.6 -1.5 15.4 26.1 35 35 A L E + J 0 44B 0 33,-2.9 2,-0.4 -2,-0.5 9,-0.2 -0.943 10.6 179.2-108.5 132.6 0.8 12.4 27.1 36 36 A Q E - J 0 43B 84 7,-2.1 7,-2.5 -2,-0.4 2,-0.5 -0.984 15.3-163.2-133.8 128.1 -0.5 8.9 26.5 37 37 A V E +KJ 66 42B 6 29,-2.7 29,-2.0 -2,-0.4 2,-0.3 -0.955 34.7 134.3-107.4 125.0 1.3 5.6 27.1 38 38 A A E > + J 0 41B 63 3,-2.0 3,-2.3 -2,-0.5 -2,-0.1 -0.941 61.1 5.7-163.7 154.4 -0.3 2.6 25.3 39 39 A D T 3 S- 0 0 165 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.784 127.8 -53.2 20.7 61.9 0.9 -0.3 23.2 40 40 A G T 3 S+ 0 0 23 1,-0.2 19,-2.5 18,-0.1 2,-0.4 0.571 116.6 102.4 72.5 13.9 4.6 0.3 23.8 41 41 A T E < -JL 38 58B 38 -3,-2.3 -3,-2.0 17,-0.2 2,-0.5 -0.958 60.8-143.4-130.7 145.2 4.4 3.9 22.7 42 42 A L E -JL 37 57B 0 15,-3.2 15,-2.7 -2,-0.4 2,-0.4 -0.905 23.6-163.9 -95.6 132.1 4.4 7.4 24.2 43 43 A S E -JL 36 56B 12 -7,-2.5 -7,-2.1 -2,-0.5 2,-0.5 -0.953 3.0-163.5-118.0 136.7 2.2 9.7 22.1 44 44 A L E -JL 35 55B 0 11,-2.5 11,-2.2 -2,-0.4 2,-0.4 -0.987 8.8-168.0-118.4 126.8 2.4 13.5 22.6 45 45 A T E -JL 34 54B 6 -11,-2.6 -11,-2.2 -2,-0.5 2,-0.4 -0.962 10.5-178.1-126.3 130.1 -0.4 15.6 21.3 46 46 A G E + L 0 53B 8 7,-2.2 7,-2.6 -2,-0.4 2,-0.3 -0.942 15.1 172.0-113.3 147.3 -0.6 19.5 20.8 47 47 A T E - L 0 52B 15 -15,-0.4 5,-0.2 -2,-0.4 -15,-0.1 -0.992 37.2-169.4-152.5 156.8 -3.7 21.3 19.5 48 48 A D - 0 0 51 3,-2.0 4,-0.1 -2,-0.3 -1,-0.1 0.108 62.0-104.5-124.8 18.5 -5.4 24.6 18.9 49 49 A L S S+ 0 0 70 2,-0.6 70,-0.1 1,-0.1 3,-0.1 -0.056 119.0 60.5 84.1 -33.1 -8.8 23.2 18.2 50 50 A E S S+ 0 0 81 1,-0.2 185,-2.4 184,-0.1 2,-0.3 0.765 118.6 11.6 -91.9 -35.0 -8.4 23.8 14.4 51 51 A M E - M 0 234B 9 183,-0.2 -3,-2.0 2,-0.0 -2,-0.6 -0.919 61.9-160.9-140.7 170.3 -5.4 21.5 14.1 52 52 A E E -LM 47 233B 37 181,-2.5 181,-2.4 -2,-0.3 2,-0.4 -0.990 7.3-152.6-152.4 142.4 -3.5 19.0 16.1 53 53 A M E -LM 46 232B 7 -7,-2.6 -7,-2.2 -2,-0.3 2,-0.4 -0.998 13.2-167.8-118.5 134.6 0.0 17.5 15.9 54 54 A V E -LM 45 231B 10 177,-2.8 177,-2.6 -2,-0.4 2,-0.4 -0.965 3.5-174.5-123.0 128.4 0.7 14.0 17.2 55 55 A A E -LM 44 230B 0 -11,-2.2 -11,-2.5 -2,-0.4 2,-0.4 -0.989 8.6-155.1-119.2 141.4 4.2 12.5 17.7 56 56 A R E -L 43 0B 108 173,-2.3 2,-0.4 -2,-0.4 -13,-0.2 -0.894 7.7-171.6-121.8 141.9 4.9 9.0 18.8 57 57 A V E -L 42 0B 11 -15,-2.7 -15,-3.2 -2,-0.4 2,-0.2 -0.998 24.3-124.2-127.0 132.4 7.9 7.5 20.6 58 58 A A E -L 41 0B 85 -2,-0.4 2,-0.5 -17,-0.2 -17,-0.2 -0.536 20.5-149.5 -73.8 138.5 8.7 3.9 21.1 59 59 A L + 0 0 14 -19,-2.5 4,-0.1 -2,-0.2 -54,-0.1 -0.938 25.1 165.7-112.1 113.7 9.3 2.9 24.8 60 60 A V + 0 0 143 -2,-0.5 -1,-0.1 -56,-0.2 3,-0.1 0.709 58.5 77.0-102.1 -22.0 11.7 0.0 25.4 61 61 A Q S S- 0 0 77 -57,-0.5 -57,-0.2 1,-0.2 -2,-0.0 -0.464 105.3 -68.5 -87.0 158.3 12.2 0.5 29.1 62 62 A P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 -58,-0.3 -0.157 66.1 169.4 -46.6 135.9 9.5 -0.6 31.7 63 63 A H - 0 0 62 -60,-0.2 -60,-0.2 -3,-0.1 -23,-0.0 -0.979 28.0-143.8-148.1 159.2 6.5 1.5 31.4 64 64 A E B -A 2 0A 119 -62,-2.6 -62,-1.9 -2,-0.3 -27,-0.1 -0.982 31.1-108.3-126.9 142.9 2.9 1.6 32.7 65 65 A P + 0 0 86 0, 0.0 2,-0.3 0, 0.0 -27,-0.2 -0.270 59.2 87.2 -73.1 156.4 -0.1 2.8 30.6 66 66 A G B -K 37 0B 30 -29,-2.0 -29,-2.7 -65,-0.1 -64,-0.0 -0.920 47.6 -83.2 152.1-175.7 -2.0 6.0 31.2 67 67 A A + 0 0 32 -2,-0.3 -31,-0.1 -31,-0.2 2,-0.0 0.287 28.6 131.4 -81.8-171.5 -2.8 9.7 30.7 68 68 A T - 0 0 5 43,-0.1 -33,-2.9 -32,-0.1 2,-0.4 0.159 33.0-124.0 128.8 162.5 -2.4 13.2 31.5 69 69 A T E +IN 34 111B 0 42,-1.8 42,-1.8 -35,-0.2 -35,-0.2 -0.983 27.4 177.5-121.1 141.6 -1.9 16.7 30.2 70 70 A V E -I 33 0B 0 -37,-2.0 -37,-3.1 -2,-0.4 2,-0.2 -0.939 45.3 -77.1-133.0 160.4 1.0 19.0 31.3 71 71 A P E > -I 32 0B 22 0, 0.0 4,-2.1 0, 0.0 -39,-0.3 -0.399 42.4-150.0 -57.6 120.5 2.1 22.5 30.4 72 72 A A H > S+ 0 0 8 -41,-2.3 4,-3.5 2,-0.2 5,-0.2 0.921 90.0 45.9 -62.9 -51.8 3.9 22.1 27.0 73 73 A R H > S+ 0 0 82 -42,-0.5 4,-3.3 1,-0.2 5,-0.2 0.942 114.7 48.6 -60.8 -46.4 6.5 24.9 27.2 74 74 A K H > S+ 0 0 33 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.923 114.8 44.7 -56.7 -48.8 7.4 24.0 30.8 75 75 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.922 114.9 48.2 -66.8 -44.6 7.8 20.3 29.9 76 76 A F H X S+ 0 0 14 -4,-3.5 4,-3.0 -5,-0.2 5,-0.2 0.938 111.6 50.7 -56.3 -50.8 9.8 21.1 26.7 77 77 A D H X S+ 0 0 39 -4,-3.3 4,-2.4 -5,-0.2 -2,-0.2 0.877 110.5 49.1 -56.7 -40.2 12.1 23.5 28.6 78 78 A I H X S+ 0 0 0 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.936 114.5 44.5 -65.0 -48.3 12.8 20.9 31.3 79 79 A C H >< S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.935 116.3 46.1 -63.6 -43.1 13.6 18.3 28.8 80 80 A R H 3< S+ 0 0 113 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.835 109.2 58.0 -66.6 -36.7 15.7 20.7 26.7 81 81 A G H 3< S+ 0 0 23 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.564 86.9 93.3 -69.3 -15.0 17.5 21.9 29.8 82 82 A L S << S- 0 0 6 -3,-0.9 3,-0.1 -4,-0.7 6,-0.0 -0.399 88.1 -88.7 -79.2 157.3 18.8 18.6 30.9 83 83 A P > - 0 0 73 0, 0.0 3,-2.2 0, 0.0 -76,-0.1 -0.295 47.9 -90.7 -64.0 154.1 22.3 17.4 29.8 84 84 A E T 3 S+ 0 0 157 1,-0.3 -4,-0.0 -77,-0.1 0, 0.0 -0.338 117.8 31.2 -60.2 142.3 23.0 15.6 26.6 85 85 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.3 -3,-0.1 -78,-0.0 0.257 87.6 148.9 92.1 -12.6 22.7 11.9 27.4 86 86 A A < - 0 0 10 -3,-2.2 -79,-2.3 -7,-0.1 -78,-0.5 -0.155 39.6-143.8 -62.9 150.7 20.1 12.3 30.1 87 87 A E E -B 6 0A 80 -81,-0.2 2,-0.5 -80,-0.1 -81,-0.2 -0.957 13.6-150.4-109.2 133.9 17.5 9.7 30.9 88 88 A I E -B 5 0A 0 -83,-3.5 -83,-2.3 -2,-0.4 2,-0.4 -0.931 8.9-167.5-115.3 120.5 14.1 11.1 31.8 89 89 A A E -BC 4 100A 8 11,-2.5 11,-2.2 -2,-0.5 2,-0.4 -0.879 9.7-171.3-105.8 131.6 11.8 9.0 34.2 90 90 A V E +BC 3 99A 6 -87,-3.0 -87,-1.9 -2,-0.4 2,-0.4 -0.975 8.8 177.3-126.5 136.5 8.2 10.2 34.5 91 91 A Q E -BC 2 98A 60 7,-1.8 7,-2.8 -2,-0.4 2,-0.4 -0.991 25.1-133.5-140.9 129.5 5.5 9.0 36.9 92 92 A L E - C 0 97A 50 -91,-2.6 5,-0.2 -2,-0.4 2,-0.1 -0.718 23.3-179.5 -80.8 138.9 2.0 10.4 37.2 93 93 A E E > - C 0 96A 112 3,-2.8 3,-1.4 -2,-0.4 2,-0.5 -0.597 49.8 -85.7-146.5 65.4 1.0 11.1 40.8 94 94 A G T 3 S+ 0 0 53 1,-0.3 -1,-0.2 -2,-0.1 16,-0.0 -0.509 114.9 4.8 76.8-110.9 -2.6 12.4 41.0 95 95 A E T 3 S+ 0 0 136 -2,-0.5 15,-1.7 -3,-0.1 2,-0.3 0.435 130.0 59.1 -89.0 2.2 -2.5 16.1 40.5 96 96 A R E < -CD 93 109A 70 -3,-1.4 -3,-2.8 13,-0.2 2,-0.5 -0.937 64.8-149.6-131.1 144.7 1.2 16.2 39.8 97 97 A M E -CD 92 108A 0 11,-2.0 11,-2.4 -2,-0.3 2,-0.3 -0.996 21.8-146.1-111.1 123.2 3.5 14.6 37.2 98 98 A L E -CD 91 107A 28 -7,-2.8 -7,-1.8 -2,-0.5 2,-0.4 -0.666 14.1-172.4 -88.8 137.6 7.0 13.9 38.5 99 99 A V E +CD 90 106A 0 7,-2.0 7,-2.1 -2,-0.3 2,-0.4 -0.998 9.6 177.3-129.1 132.4 10.0 14.1 36.1 100 100 A R E +CD 89 105A 93 -11,-2.2 -11,-2.5 -2,-0.4 2,-0.3 -0.998 13.4 165.9-143.9 136.2 13.3 13.1 37.3 101 101 A S E > - 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0 0 61 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.290 23.2-135.4 -57.4 132.3 -7.1 15.4 33.1 113 113 A A G > S+ 0 0 31 1,-0.3 3,-1.3 2,-0.2 -79,-0.0 0.828 106.9 65.0 -51.7 -36.9 -6.5 13.7 29.7 114 114 A A G 3 S+ 0 0 99 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.641 97.5 54.7 -65.3 -14.5 -10.3 13.5 29.5 115 115 A D G < S+ 0 0 96 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.543 85.0 104.2 -89.8 -13.8 -10.5 17.3 29.5 116 116 A F S < S- 0 0 21 -3,-1.3 -86,-0.1 -4,-0.5 -83,-0.0 -0.503 84.4 -90.4 -71.7 139.8 -8.2 17.6 26.5 117 117 A P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -68,-0.1 -0.199 35.6-140.1 -61.8 148.3 -9.9 18.4 23.1 118 118 A N - 0 0 122 -69,-0.0 -2,-0.1 3,-0.0 3,-0.1 0.459 3.8-155.5 -20.7 -76.1 -11.2 15.7 20.6 119 119 A L - 0 0 33 -70,-0.1 3,-0.1 1,-0.1 -69,-0.0 0.935 30.5-124.3 -60.7 148.8 -10.9 16.0 17.5 120 120 A D - 0 0 114 1,-0.2 2,-0.2 0, 0.0 -1,-0.1 -0.089 28.7 -90.2 -74.3 165.7 -13.7 13.9 16.0 121 121 A D - 0 0 169 -3,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.476 48.3-180.0 -75.0 129.1 -13.3 11.0 13.6 122 122 A W - 0 0 50 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.0 -0.843 22.7-119.7-126.8 166.9 -13.5 12.0 9.9 123 123 A Q - 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