==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 21-OCT-11 3UAM . COMPND 2 MOLECULE: CHITIN BINDING DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 1181 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 684 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 254 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 94 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 131 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.7 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 9 7 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 4 6 6 2 6 6 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 6 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 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 17 A P 0 0 111 0, 0.0 2,-0.6 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 129.5 -8.3 -16.3 -1.7 2 18 A R + 0 0 109 100,-0.0 2,-0.3 2,-0.0 102,-0.2 -0.922 360.0 177.5-109.3 114.5 -7.5 -13.4 0.7 3 19 A H E +A 103 0A 15 100,-2.5 100,-1.8 -2,-0.6 2,-0.3 -0.884 16.2 165.0-128.5 144.8 -7.2 -10.2 -1.1 4 20 A G E +A 102 0A 0 24,-1.5 26,-0.4 -2,-0.3 2,-0.3 -0.950 8.5 154.0-156.6 141.7 -6.7 -6.5 -0.4 5 21 A R E -A 101 0A 37 96,-2.1 96,-2.3 -2,-0.3 2,-0.8 -0.980 45.2-106.0-156.7 162.0 -5.7 -3.5 -2.5 6 22 A V E > +A 100 0A 0 -2,-0.3 5,-1.6 94,-0.2 8,-0.3 -0.862 32.7 179.4 -91.8 112.0 -6.0 0.3 -2.7 7 23 A I E 5 + 0 0 38 92,-2.0 3,-0.2 -2,-0.8 -1,-0.2 0.767 55.8 67.1 -87.3 -29.5 -8.5 1.0 -5.4 8 24 A T E 5S+A 99 0A 61 91,-1.2 91,-2.8 1,-0.4 -1,-0.3 -0.987 102.5 24.7-149.1 138.0 -8.4 4.9 -5.1 9 25 A P T 5S- 0 0 17 0, 0.0 -1,-0.4 0, 0.0 90,-0.1 0.758 117.3-107.1 -58.1 150.9 -6.4 6.7 -5.7 10 26 A E T 5 - 0 0 53 -3,-0.2 184,-0.4 -2,-0.2 -3,-0.2 -0.211 33.7-131.1 -56.4 129.0 -5.4 3.8 -7.9 11 27 A S >< - 0 0 1 -5,-1.6 4,-2.4 182,-0.1 182,-0.2 -0.278 26.3-102.5 -72.4 165.1 -2.3 2.1 -6.6 12 28 A R H > S+ 0 0 7 180,-2.7 4,-1.7 1,-0.2 181,-0.1 0.904 125.3 49.1 -53.5 -43.6 0.7 1.3 -8.8 13 29 A A H > S+ 0 0 2 179,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.892 107.9 53.4 -68.3 -40.4 -0.5 -2.3 -9.0 14 30 A V H > S+ 0 0 9 -8,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.911 107.9 51.2 -59.3 -42.9 -4.1 -1.3 -9.9 15 31 A Y H X S+ 0 0 37 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.883 109.0 50.6 -63.9 -37.0 -2.8 0.8 -12.7 16 32 A L H <>S+ 0 0 7 -4,-1.7 5,-2.6 -5,-0.2 6,-0.6 0.926 109.2 51.8 -65.1 -41.4 -0.8 -2.2 -14.0 17 33 A Y H ><5S+ 0 0 105 -4,-2.6 3,-2.0 4,-0.2 -2,-0.2 0.936 108.1 51.1 -55.5 -45.2 -3.9 -4.3 -13.8 18 34 A E H 3<5S+ 0 0 119 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.815 107.8 53.2 -68.6 -25.4 -5.8 -1.7 -15.8 19 35 A A T 3<5S- 0 0 61 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.351 119.4-111.9 -85.1 3.2 -3.1 -1.8 -18.5 20 36 A G T < 5S+ 0 0 65 -3,-2.0 -3,-0.2 2,-0.2 -2,-0.1 0.628 88.6 112.8 76.0 16.3 -3.4 -5.6 -18.7 21 37 A R S - 0 0 91 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.370 33.9 -99.6 -86.8 174.4 -4.1 -10.1 -13.2 24 40 A F H > S+ 0 0 85 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.898 121.0 50.6 -62.0 -44.8 -6.6 -9.5 -10.4 25 41 A G H 4 S+ 0 0 18 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.955 109.5 52.2 -55.3 -50.4 -5.1 -12.0 -8.0 26 42 A Q H >4 S+ 0 0 26 1,-0.2 3,-1.1 2,-0.2 -2,-0.2 0.879 107.1 50.4 -54.8 -46.8 -1.7 -10.5 -8.4 27 43 A V H 3< S+ 0 0 1 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.835 115.7 44.9 -59.0 -34.8 -2.8 -6.9 -7.7 28 44 A N T 3< S+ 0 0 0 -4,-1.4 -24,-1.5 -3,-0.5 -1,-0.2 0.326 105.7 61.4 -93.8 3.4 -4.5 -8.2 -4.5 29 45 A E < + 0 0 63 -3,-1.1 2,-1.8 -4,-0.4 -1,-0.2 -0.232 50.1 135.0-130.7 43.1 -1.7 -10.4 -3.2 30 46 A L + 0 0 2 -26,-0.4 160,-2.7 -3,-0.4 2,-0.5 -0.538 41.4 157.2 -88.2 68.0 1.2 -8.1 -2.6 31 47 A E E +C 189 0B 34 -2,-1.8 2,-0.3 158,-0.2 158,-0.2 -0.840 6.0 135.7-112.0 120.0 1.7 -9.9 0.7 32 48 A G E -C 188 0B 11 156,-2.3 156,-3.2 -2,-0.5 35,-0.1 -0.883 59.0 -41.3-145.9-173.2 4.9 -10.1 2.7 33 49 A G E -C 187 0B 3 23,-1.6 154,-0.3 -2,-0.3 3,-0.2 -0.203 60.4-128.8 -57.7 138.2 6.0 -9.9 6.3 34 50 A K S S+ 0 0 0 152,-1.9 154,-0.1 1,-0.2 -1,-0.1 -0.223 75.6 65.1 -79.5 173.6 4.5 -7.1 8.4 35 51 A F S > S- 0 0 28 1,-0.2 3,-2.9 21,-0.1 -1,-0.2 0.686 75.7-154.5 79.2 25.3 6.2 -4.4 10.5 36 52 A F T 3 S+ 0 0 12 1,-0.4 -1,-0.2 -3,-0.2 3,-0.1 -0.394 76.3 43.6 -43.0 135.8 7.9 -2.4 7.8 37 53 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.4 0, 0.0 91,-0.1 -0.911 94.6 99.3 -93.4 22.6 10.4 -0.8 8.1 38 54 A A < - 0 0 24 -3,-2.9 90,-0.0 1,-0.1 3,-0.0 -0.226 56.8-156.6 -62.0 155.3 11.8 -3.6 10.2 39 55 A T + 0 0 93 -3,-0.1 2,-0.3 17,-0.1 -1,-0.1 0.055 66.1 69.6-118.2 19.7 14.2 -5.9 8.4 40 56 A Q - 0 0 51 -5,-0.1 3,-0.3 15,-0.1 2,-0.2 -0.965 69.4-130.0-138.5 153.0 13.8 -9.0 10.6 41 57 A S S S+ 0 0 62 -2,-0.3 14,-0.2 1,-0.2 15,-0.1 -0.505 78.1 51.1 -95.3 170.6 11.1 -11.6 11.4 42 58 A G + 0 0 50 12,-3.0 2,-0.2 1,-0.3 -1,-0.2 0.447 68.7 143.3 84.7 3.4 9.8 -12.9 14.7 43 59 A L - 0 0 47 -3,-0.3 11,-1.9 12,-0.2 -1,-0.3 -0.486 47.7-127.2 -69.0 141.1 9.0 -9.5 16.2 44 60 A R - 0 0 82 9,-0.2 8,-0.1 -2,-0.2 9,-0.1 -0.553 35.8 -90.4 -81.6 156.0 5.9 -9.2 18.3 45 61 A D - 0 0 6 3,-0.5 6,-0.1 6,-0.3 -1,-0.1 -0.498 30.4-138.1 -65.1 130.5 3.4 -6.5 17.6 46 62 A P S S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.753 100.8 30.4 -63.4 -24.9 4.2 -3.3 19.6 47 63 A D S S+ 0 0 74 1,-0.2 -2,-0.0 2,-0.0 93,-0.0 0.767 123.3 43.2-103.1 -30.6 0.5 -2.7 20.4 48 64 A A > - 0 0 0 1,-0.1 3,-1.7 135,-0.0 -3,-0.5 -0.862 60.7-170.9-125.5 93.6 -1.0 -6.2 20.6 49 65 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.764 84.8 53.2 -62.6 -25.0 1.2 -8.8 22.4 50 66 A D T 3 S+ 0 0 62 -6,-0.1 3,-0.1 2,-0.1 94,-0.0 0.575 82.9 113.9 -86.3 -5.9 -0.9 -11.8 21.4 51 67 A D S < S- 0 0 0 -3,-1.7 -6,-0.3 1,-0.1 133,-0.2 -0.241 82.8 -91.1 -62.9 151.5 -0.8 -11.0 17.6 52 68 A V - 0 0 5 131,-2.0 133,-0.2 1,-0.1 -1,-0.1 -0.432 49.4-106.9 -66.5 135.4 1.1 -13.5 15.4 53 69 A A - 0 0 27 1,-0.1 -9,-0.2 411,-0.1 -1,-0.1 -0.231 41.9 -94.9 -63.1 152.5 4.8 -12.4 15.0 54 70 A N - 0 0 5 -11,-1.9 -12,-3.0 -21,-0.1 133,-0.2 -0.298 26.1-138.7 -71.5 150.3 5.9 -11.0 11.7 55 71 A G - 0 0 18 131,-2.5 -12,-0.2 -14,-0.2 -15,-0.1 -0.302 57.6 -55.4 -81.9-174.5 7.5 -12.9 8.9 56 72 A M - 0 0 117 -2,-0.1 -23,-1.6 -15,-0.1 -1,-0.1 -0.479 61.2-131.1 -68.6 119.8 10.4 -11.3 7.0 57 73 A P - 0 0 6 0, 0.0 -23,-0.1 0, 0.0 -1,-0.1 -0.283 39.9 -76.3 -67.2 163.1 9.4 -7.9 5.7 58 74 A P - 0 0 4 0, 0.0 5,-0.1 0, 0.0 3,-0.1 -0.356 52.2-121.4 -60.9 133.4 10.1 -7.0 2.1 59 75 A R > - 0 0 96 1,-0.2 3,-2.5 3,-0.1 8,-0.2 -0.249 42.1 -75.7 -68.3 162.2 13.7 -6.2 1.4 60 76 A D T 3 S+ 0 0 63 1,-0.3 67,-0.2 2,-0.2 -1,-0.2 -0.343 125.5 27.8 -56.3 137.6 14.8 -2.8 -0.0 61 77 A G T 3 S+ 0 0 13 65,-2.9 -1,-0.3 -3,-0.1 65,-0.1 0.354 115.0 66.8 85.8 -7.5 14.0 -2.9 -3.7 62 78 A E < > + 0 0 35 -3,-2.5 5,-2.6 64,-0.2 6,-0.2 0.082 66.8 101.9-125.2 19.9 11.1 -5.4 -3.2 63 79 A I T > 5S+ 0 0 0 63,-0.4 3,-1.5 1,-0.2 5,-0.1 0.919 76.2 56.1 -69.1 -43.8 8.8 -3.1 -1.2 64 80 A A T 3 5S+ 0 0 3 1,-0.3 128,-0.4 2,-0.1 -1,-0.2 0.747 111.4 43.3 -66.3 -24.4 6.5 -2.3 -4.1 65 81 A S T > 5S- 0 0 0 -3,-0.2 3,-1.3 9,-0.1 -1,-0.3 0.357 112.4-115.3 -99.0 6.1 5.7 -6.0 -4.8 66 82 A G T < 5S- 0 0 0 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.819 75.7 -54.7 64.8 30.6 5.3 -6.8 -1.1 67 83 A G T 3 S- 0 0 28 1102,-0.3 3,-2.3 1103,-0.1 1102,-0.2 -0.583 113.0 -50.8-141.7-159.0 6.0 -13.8 -11.2 72 88 A A G > S+ 0 0 5 1,-0.3 3,-1.8 1100,-0.3 4,-0.3 0.641 113.9 82.3 -66.8 -13.5 4.8 -10.6 -13.0 73 89 A R G > S+ 0 0 26 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.728 74.7 78.1 -56.3 -22.1 4.4 -8.8 -9.7 74 90 A A G X S+ 0 0 19 -3,-2.3 3,-1.6 1,-0.3 -1,-0.3 0.774 75.3 74.5 -58.2 -29.4 8.2 -8.2 -10.1 75 91 A Q G X S+ 0 0 9 -3,-1.8 3,-1.6 1,-0.3 -1,-0.3 0.821 83.2 69.4 -46.7 -37.0 7.4 -5.4 -12.6 76 92 A L G < S+ 0 0 1 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.742 90.0 60.1 -60.2 -26.9 6.3 -3.3 -9.6 77 93 A N G < S+ 0 0 10 -3,-1.6 -1,-0.3 -4,-0.3 49,-0.2 0.447 74.1 117.6 -85.1 -4.2 9.9 -3.0 -8.3 78 94 A E S < S- 0 0 32 -3,-1.6 48,-0.1 -4,-0.2 2,-0.1 -0.357 70.7-111.5 -61.3 143.0 11.3 -1.3 -11.3 79 95 A P >> - 0 0 15 0, 0.0 4,-2.3 0, 0.0 3,-1.9 -0.389 23.8-111.7 -71.5 158.8 12.7 2.2 -10.6 80 96 A D H 3> S+ 0 0 14 44,-0.5 4,-1.7 42,-0.4 43,-0.1 0.794 114.4 72.4 -63.3 -27.4 10.9 5.2 -12.1 81 97 A S H 34 S+ 0 0 53 42,-0.5 -1,-0.3 1,-0.2 42,-0.1 0.765 115.9 22.2 -51.3 -26.7 13.9 5.8 -14.3 82 98 A V H <4 S+ 0 0 81 -3,-1.9 -2,-0.2 41,-0.1 -1,-0.2 0.697 130.4 40.7-115.3 -35.0 12.7 2.7 -16.2 83 99 A A H < S- 0 0 30 -4,-2.3 -3,-0.2 -7,-0.0 -2,-0.1 0.752 77.2-153.0 -94.6 -29.0 9.0 2.3 -15.5 84 100 A H < - 0 0 128 -4,-1.7 -4,-0.1 -5,-0.3 -3,-0.1 0.959 26.9-144.5 48.9 58.8 7.8 6.0 -15.6 85 101 A W - 0 0 14 1,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.162 14.8-104.8 -56.9 144.4 5.0 5.2 -13.2 86 102 A Q - 0 0 106 -74,-0.1 2,-0.4 -3,-0.1 108,-0.3 -0.555 44.2-155.2 -69.7 133.6 1.7 6.9 -13.7 87 103 A K - 0 0 61 -2,-0.2 2,-0.4 -3,-0.1 108,-0.3 -0.948 13.6-122.4-123.0 133.0 1.5 9.5 -10.9 88 104 A H E -d 195 0B 27 106,-2.8 108,-3.1 -2,-0.4 2,-0.6 -0.575 29.7-121.4 -73.6 127.5 -1.5 11.1 -9.3 89 105 A A E +d 196 0B 90 -2,-0.4 2,-0.3 106,-0.2 108,-0.2 -0.572 50.1 160.5 -69.7 113.6 -1.5 14.9 -9.6 90 106 A V E -d 197 0B 6 106,-2.9 108,-2.3 -2,-0.6 2,-0.3 -0.830 29.1-139.7-133.2 172.7 -1.6 16.2 -5.9 91 107 A R > - 0 0 165 -2,-0.3 3,-1.8 106,-0.2 76,-0.2 -0.965 34.8 -88.5-134.0 147.7 -0.8 19.3 -3.8 92 108 A S T 3 S+ 0 0 53 78,-0.3 77,-0.2 -2,-0.3 75,-0.0 -0.279 113.5 13.0 -50.7 134.0 0.7 20.0 -0.4 93 109 A G T 3 S+ 0 0 38 74,-1.4 -1,-0.2 75,-0.6 76,-0.1 0.146 90.4 152.3 85.5 -18.4 -1.9 19.9 2.3 94 110 A Q < - 0 0 65 -3,-1.8 73,-2.7 74,-0.2 2,-0.4 -0.121 50.0-118.4 -53.5 133.4 -4.5 18.3 0.1 95 111 A S E - B 0 166A 70 71,-0.2 2,-0.5 69,-0.1 71,-0.2 -0.596 36.0-167.6 -69.8 126.1 -7.2 16.1 1.7 96 112 A L E - B 0 165A 15 69,-2.9 69,-1.9 -2,-0.4 2,-0.5 -0.983 12.7-153.3-126.9 126.0 -6.8 12.7 0.3 97 113 A Q E - B 0 164A 105 -2,-0.5 2,-0.5 67,-0.2 67,-0.3 -0.883 11.2-160.6 -98.6 125.5 -9.3 9.8 0.6 98 114 A I E - B 0 163A 0 65,-3.4 65,-2.8 -2,-0.5 2,-0.5 -0.914 3.6-164.1-104.9 131.6 -7.9 6.3 0.5 99 115 A S E -AB 8 162A 13 -91,-2.8 -92,-2.0 -2,-0.5 -91,-1.2 -0.976 2.2-166.6-118.4 123.6 -10.1 3.4 -0.3 100 116 A W E -AB 6 161A 0 61,-2.8 61,-1.4 -2,-0.5 2,-0.3 -0.829 5.3-168.4 -94.6 140.3 -9.2 -0.3 0.3 101 117 A S E -A 5 0A 25 -96,-2.3 -96,-2.1 -2,-0.4 2,-0.3 -0.888 10.6-179.1-124.2 164.3 -11.2 -3.1 -1.2 102 118 A Y E -A 4 0A 30 -2,-0.3 2,-0.3 -98,-0.2 -98,-0.2 -0.878 30.2-138.3-147.6 164.4 -10.9 -6.8 -0.3 103 119 A S E S-A 3 0A 43 -100,-1.8 -100,-2.5 -2,-0.3 3,-0.1 -0.961 95.2 -9.4-130.4 130.6 -12.0 -10.3 -0.9 104 120 A M S S- 0 0 120 -2,-0.3 -1,-0.1 -102,-0.2 -100,-0.0 0.952 93.9-139.2 51.5 62.8 -12.4 -12.4 2.3 105 121 A P - 0 0 30 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.126 9.7-124.1 -61.1 145.4 -10.8 -9.7 4.5 106 122 A H - 0 0 11 -103,-0.1 2,-0.3 1,-0.1 75,-0.0 -0.436 32.9 -88.4 -78.7 157.1 -8.4 -10.6 7.3 107 123 A K - 0 0 36 49,-0.2 76,-2.2 -2,-0.1 77,-0.5 -0.565 57.2-144.2 -57.3 124.9 -8.6 -9.7 10.9 108 124 A T E +E 182 0B 0 47,-2.6 74,-0.2 -2,-0.3 3,-0.1 -0.858 33.3 179.9-112.3 128.9 -6.8 -6.4 10.9 109 125 A R E S- 0 0 0 72,-2.2 32,-3.1 -2,-0.4 2,-0.3 0.889 70.8 -30.6 -84.2 -45.1 -4.4 -4.8 13.5 110 126 A R E -EF 181 140B 15 71,-0.9 71,-2.5 30,-0.2 2,-0.4 -0.984 40.6-132.2-161.8 165.4 -3.7 -1.6 11.6 111 127 A W E -EF 180 139B 16 28,-1.8 28,-3.0 -2,-0.3 2,-0.3 -0.986 29.8-169.1-122.1 139.0 -3.3 0.3 8.4 112 128 A T E -EF 179 138B 8 67,-2.4 67,-2.8 -2,-0.4 2,-0.5 -0.962 11.7-154.5-131.7 142.9 -0.3 2.6 8.1 113 129 A Y E -EF 178 137B 0 24,-2.7 23,-2.3 -2,-0.3 24,-1.5 -0.987 12.8-170.4-123.3 122.1 0.6 5.2 5.5 114 130 A W E -E 177 0B 25 63,-2.7 63,-2.8 -2,-0.5 2,-0.4 -0.865 4.6-157.0-114.4 145.6 4.3 6.1 4.9 115 131 A I E -E 176 0B 5 -2,-0.3 17,-3.0 19,-0.3 61,-0.2 -0.946 20.8-111.8-130.1 140.7 5.6 9.0 2.8 116 132 A T B -H 131 0C 0 59,-1.5 15,-0.3 -2,-0.4 14,-0.1 -0.310 39.9-106.7 -66.0 149.5 8.9 9.5 1.0 117 133 A K > - 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