==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/INHIBITOR 22-JUN-12 4FPG . COMPND 2 MOLECULE: SIALIDASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR P.BREAR . 658 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 404 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 240 36.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 0.2 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 . 77 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 1 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 RESIDUES PER ALPHA HELIX . 1 1 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 . 4 8 7 2 2 7 9 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 3 3 3 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 39 A I 0 0 147 0, 0.0 172,-0.0 0, 0.0 176,-0.0 0.000 360.0 360.0 360.0-149.2 37.7 -25.4 -26.1 2 40 A S - 0 0 86 1,-0.0 2,-0.2 2,-0.0 0, 0.0 -0.850 360.0-111.5-124.9 145.1 38.6 -24.2 -22.6 3 41 A P - 0 0 42 0, 0.0 170,-0.2 0, 0.0 3,-0.1 -0.455 5.6-157.8 -74.5 138.4 37.9 -21.1 -20.4 4 42 A I S S+ 0 0 54 168,-2.5 2,-0.4 1,-0.3 169,-0.2 0.761 89.6 21.4 -78.6 -31.0 40.5 -18.5 -19.4 5 43 A F E +A 172 0A 18 167,-0.8 167,-1.2 2,-0.0 2,-0.4 -0.991 66.3 175.8-139.2 136.0 38.3 -17.5 -16.5 6 44 A Q E +A 171 0A 119 -2,-0.4 2,-0.3 165,-0.2 165,-0.2 -0.958 14.9 146.4-140.5 119.5 35.5 -19.4 -14.7 7 45 A G E +A 170 0A 17 163,-2.3 163,-2.8 -2,-0.4 2,-0.3 -0.814 12.1 163.7-136.5 178.8 33.6 -18.3 -11.7 8 46 A G E +A 169 0A 26 161,-0.3 161,-0.3 -2,-0.3 160,-0.2 -0.982 42.2 69.4 177.2 177.6 30.1 -18.6 -10.3 9 47 A S E + 0 0 89 159,-0.6 2,-0.5 -2,-0.3 159,-0.2 0.893 62.5 165.1 58.4 46.8 27.6 -18.4 -7.4 10 48 A Y E -A 167 0A 43 157,-2.3 157,-2.0 -3,-0.1 2,-0.7 -0.802 27.8-150.7 -97.0 130.5 27.8 -14.5 -7.4 11 49 A Q E -A 166 0A 121 -2,-0.5 2,-1.0 155,-0.2 155,-0.2 -0.880 4.5-162.0-104.4 115.2 25.2 -12.6 -5.5 12 50 A L E +A 165 0A 0 153,-1.6 153,-2.1 -2,-0.7 2,-0.4 -0.744 22.2 160.8 -98.2 89.6 24.5 -9.1 -6.9 13 51 A N E S-A 164 0A 87 -2,-1.0 151,-0.2 2,-0.3 -1,-0.1 -0.373 81.3 -66.2-105.5 54.7 22.7 -7.1 -4.1 14 52 A N S S+ 0 0 73 149,-2.2 2,-0.3 -2,-0.4 150,-0.1 0.805 114.4 103.9 61.7 32.8 23.4 -3.6 -5.4 15 53 A K - 0 0 153 148,-0.4 -2,-0.3 -4,-0.1 -1,-0.2 -0.969 69.1-129.9-137.2 128.8 27.1 -4.1 -4.8 16 54 A S - 0 0 26 -2,-0.3 2,-0.5 -4,-0.1 135,-0.2 -0.391 17.1-140.0 -68.3 152.3 29.7 -4.7 -7.5 17 55 A I E -F 150 0B 48 133,-2.0 133,-1.9 135,-0.1 2,-0.5 -0.972 13.7-130.3-117.7 129.1 32.1 -7.6 -7.1 18 56 A D E +F 149 0B 93 -2,-0.5 131,-0.2 131,-0.2 4,-0.0 -0.668 39.4 154.9 -82.2 121.9 35.8 -7.1 -8.2 19 57 A I > + 0 0 3 129,-2.6 4,-2.8 -2,-0.5 5,-0.3 0.093 44.7 107.3-125.8 16.6 37.1 -9.9 -10.5 20 58 A S H > S+ 0 0 10 128,-0.7 4,-1.2 1,-0.2 5,-0.5 0.937 75.1 55.7 -58.1 -53.2 39.8 -7.7 -12.1 21 59 A S H 4 S+ 0 0 91 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 0.857 117.9 35.4 -46.7 -42.7 42.6 -9.4 -10.2 22 60 A L H 4 S+ 0 0 92 126,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.825 127.1 31.2 -84.5 -36.6 41.5 -12.7 -11.6 23 61 A L H >X S+ 0 0 0 -4,-2.8 3,-2.2 2,-0.1 4,-0.6 0.948 100.5 66.3 -92.6 -55.3 40.3 -11.8 -15.1 24 62 A L G >< S+ 0 0 38 -4,-1.2 3,-2.0 -5,-0.3 -3,-0.1 0.799 99.8 49.2 -45.8 -52.6 42.2 -8.9 -16.7 25 63 A D G 34 S+ 0 0 116 -5,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.704 105.1 61.9 -67.0 -15.9 45.6 -10.4 -17.1 26 64 A K G <4 S+ 0 0 80 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.627 81.8 105.0 -78.7 -15.9 44.1 -13.5 -18.7 27 65 A L << + 0 0 28 -3,-2.0 2,-0.3 -4,-0.6 3,-0.1 -0.464 42.4 143.7 -72.4 137.3 42.7 -11.3 -21.5 28 66 A S + 0 0 69 3,-0.2 3,-0.1 -2,-0.2 2,-0.0 -0.929 36.2 35.4-172.6 147.6 44.5 -11.6 -24.8 29 67 A G S S- 0 0 54 -2,-0.3 111,-0.1 1,-0.1 -1,-0.1 -0.105 82.3 -96.0 81.2 168.0 43.8 -11.6 -28.6 30 68 A E S S+ 0 0 98 144,-0.1 2,-0.4 109,-0.1 109,-0.3 0.505 99.1 74.1-104.5 -4.5 41.1 -9.5 -30.1 31 69 A S + 0 0 13 -3,-0.1 2,-0.3 82,-0.1 82,-0.2 -0.883 59.4 173.2-110.5 140.3 38.2 -12.0 -30.2 32 70 A Q E -B 112 0A 2 80,-2.2 80,-2.5 -2,-0.4 2,-0.4 -0.955 21.7-151.5-143.1 158.8 36.3 -13.1 -27.1 33 71 A T E -BC 111 173A 0 140,-1.6 140,-1.6 -2,-0.3 2,-0.4 -1.000 9.3-161.7-131.9 134.2 33.3 -15.2 -25.9 34 72 A V E -BC 110 172A 1 76,-2.5 76,-1.0 -2,-0.4 2,-0.4 -0.906 3.6-171.5-109.1 141.7 31.3 -14.6 -22.7 35 73 A V E +BC 109 171A 7 136,-1.8 136,-2.2 -2,-0.4 2,-0.5 -0.938 12.3 175.3-133.0 112.8 29.1 -17.3 -21.2 36 74 A M E -BC 108 170A 0 72,-2.5 72,-2.9 -2,-0.4 2,-0.6 -0.975 18.1-169.2-124.4 123.1 26.8 -16.1 -18.4 37 75 A K E +BC 107 169A 15 132,-3.1 132,-1.5 -2,-0.5 131,-1.5 -0.946 33.5 156.5-108.9 111.8 24.2 -18.0 -16.5 38 76 A F E -BC 106 167A 1 68,-2.5 68,-3.3 -2,-0.6 2,-0.4 -0.908 35.4-143.8-140.8 158.6 22.2 -15.6 -14.4 39 77 A K E + C 0 166A 63 127,-2.7 127,-2.1 -2,-0.3 2,-0.2 -0.947 16.6 168.8-123.3 143.8 18.9 -14.8 -12.6 40 78 A A + 0 0 1 64,-0.4 125,-0.1 -2,-0.4 64,-0.1 -0.755 15.9 148.6-153.4 100.8 17.1 -11.6 -12.2 41 79 A D S S+ 0 0 46 -2,-0.2 124,-0.1 1,-0.2 56,-0.1 0.443 84.6 37.2-116.1 -6.0 13.6 -11.7 -10.9 42 80 A K S S+ 0 0 128 122,-0.3 -1,-0.2 55,-0.1 28,-0.1 -0.504 87.0 174.6-130.7 64.0 13.8 -8.4 -9.1 43 81 A P - 0 0 20 0, 0.0 2,-0.1 0, 0.0 122,-0.1 -0.316 30.0-119.4 -69.6 156.0 15.8 -6.4 -11.7 44 82 A N - 0 0 55 120,-0.2 3,-0.3 118,-0.1 26,-0.1 -0.355 40.6 -92.1 -78.5 173.8 16.5 -2.7 -11.3 45 83 A S S S- 0 0 86 1,-0.3 25,-2.1 24,-0.2 2,-0.3 0.905 111.2 -1.5 -55.8 -48.0 15.3 -0.4 -14.0 46 84 A L E S+G 69 0B 57 23,-0.2 2,-0.3 116,-0.2 -1,-0.3 -0.954 81.3 169.1-144.1 125.0 18.6 -0.6 -15.9 47 85 A Q E -G 68 0B 0 21,-2.6 21,-3.3 -2,-0.3 2,-0.4 -0.995 29.7-131.7-141.8 144.3 21.6 -2.7 -14.6 48 86 A A E -G 67 0B 0 113,-3.1 19,-0.3 -2,-0.3 115,-0.2 -0.746 11.9-172.3 -86.9 138.6 24.9 -4.0 -15.8 49 87 A L E S+ 0 0 2 17,-3.6 102,-1.4 -2,-0.4 2,-0.3 0.750 74.2 7.8 -95.8 -29.1 25.7 -7.6 -15.2 50 88 A F E -GH 66 150B 0 16,-1.2 16,-2.6 100,-0.2 -1,-0.4 -0.996 65.5-178.2-157.3 144.4 29.3 -7.4 -16.3 51 89 A G E -GH 65 149B 0 98,-2.1 98,-2.7 -2,-0.3 2,-0.5 -0.955 21.9-162.0-155.2 128.6 31.8 -4.8 -17.2 52 90 A L E +GH 64 148B 0 12,-2.0 12,-3.4 -2,-0.3 2,-0.3 -0.950 41.6 169.2 -95.6 127.0 35.4 -4.3 -18.4 53 91 A S E -GH 63 147B 0 94,-2.1 93,-3.1 -2,-0.5 94,-1.6 -0.957 50.1-128.0-139.8 156.4 36.2 -0.6 -17.7 54 92 A N - 0 0 1 8,-2.6 102,-0.5 91,-0.4 8,-0.3 -0.951 30.3-172.2 -87.9 111.9 38.8 2.1 -17.5 55 93 A S + 0 0 17 -2,-0.7 2,-0.3 89,-0.3 102,-0.3 0.326 42.2 120.3 -91.4 8.7 37.9 3.3 -14.0 56 94 A K S > S- 0 0 98 88,-0.3 3,-2.1 100,-0.2 100,-0.1 -0.590 76.4 -94.5 -83.5 131.1 40.3 6.3 -14.2 57 95 A A T 3 S+ 0 0 85 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 -0.067 111.5 22.9 -38.6 123.4 38.9 9.8 -13.8 58 96 A G T 3 S+ 0 0 55 -3,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.451 104.0 84.0 92.0 0.2 38.1 11.4 -17.2 59 97 A F X + 0 0 61 -3,-2.1 3,-1.7 1,-0.1 -5,-0.3 -0.144 45.1 134.2-118.3 37.1 37.7 8.0 -19.0 60 98 A K T 3 + 0 0 103 1,-0.3 -1,-0.1 95,-0.1 -3,-0.1 0.665 69.6 56.3 -64.4 -16.0 34.1 7.5 -18.1 61 99 A N T 3 S+ 0 0 50 -3,-0.1 2,-0.5 1,-0.1 -1,-0.3 -0.042 82.8 95.5-107.3 29.7 33.3 6.5 -21.6 62 100 A N < + 0 0 0 -3,-1.7 -8,-2.6 -8,-0.3 2,-0.3 -0.827 60.9 101.1-115.9 89.9 35.8 3.7 -21.8 63 101 A Y E -GI 53 79B 0 16,-1.2 16,-2.4 -2,-0.5 2,-0.4 -0.988 54.8-141.2-161.1 156.2 34.1 0.5 -21.0 64 102 A F E +GI 52 78B 0 -12,-3.4 -12,-2.0 -2,-0.3 2,-0.3 -0.969 33.7 171.7-110.9 138.8 32.5 -2.7 -22.2 65 103 A S E -GI 51 77B 0 12,-1.8 12,-1.4 -2,-0.4 2,-0.5 -0.986 34.2-143.7-141.6 155.6 29.3 -3.9 -20.4 66 104 A I E +GI 50 76B 0 -16,-2.6 -17,-3.6 -2,-0.3 -16,-1.2 -0.979 39.8 177.5-112.6 112.5 26.6 -6.4 -20.6 67 105 A F E -GI 48 75B 8 8,-2.9 8,-1.9 -2,-0.5 2,-0.3 -0.818 17.9-165.6-119.1 157.5 23.4 -4.7 -19.4 68 106 A M E -GI 47 74B 0 -21,-3.3 -21,-2.6 -2,-0.3 2,-0.3 -0.896 11.2-140.8-132.7 166.3 19.8 -5.4 -19.0 69 107 A R E > -G 46 0B 99 4,-1.9 3,-2.2 -2,-0.3 4,-0.3 -0.876 31.3-112.6-119.2 160.0 16.6 -3.5 -18.4 70 108 A D T 3 S+ 0 0 57 -25,-2.1 -24,-0.1 -2,-0.3 540,-0.1 0.402 114.4 69.2 -75.2 4.7 13.6 -4.5 -16.2 71 109 A S T 3 S- 0 0 32 -26,-0.3 541,-0.5 2,-0.1 22,-0.3 0.378 123.9-100.7 -92.4 -2.6 11.6 -4.8 -19.4 72 110 A G S < S+ 0 0 2 -3,-2.2 22,-3.5 1,-0.3 23,-1.0 0.576 74.3 144.3 96.4 12.3 13.6 -7.9 -20.3 73 111 A E - 0 0 17 -4,-0.3 -4,-1.9 20,-0.2 2,-0.3 -0.593 30.1-160.7 -90.1 146.9 16.0 -6.3 -22.8 74 112 A I E +IJ 68 91B 0 17,-1.5 17,-1.8 -2,-0.2 2,-0.3 -0.912 19.6 141.1-123.8 151.1 19.6 -7.2 -23.1 75 113 A G E -IJ 67 90B 0 -8,-1.9 -8,-2.9 -2,-0.3 2,-0.4 -0.994 34.5-122.8-171.1 170.6 22.7 -5.5 -24.6 76 114 A V E -IJ 66 89B 0 13,-1.8 13,-2.0 -2,-0.3 2,-0.4 -0.960 11.5-154.5-122.3 149.2 26.3 -4.5 -24.7 77 115 A E E -IJ 65 88B 27 -12,-1.4 -12,-1.8 -2,-0.4 2,-0.4 -0.963 8.1-174.5-112.2 138.6 28.1 -1.2 -24.8 78 116 A I E +IJ 64 87B 0 9,-2.2 9,-2.8 -2,-0.4 2,-0.4 -0.880 18.1 168.5-133.4 100.1 31.6 -1.0 -26.3 79 117 A R E +IJ 63 86B 39 -16,-2.4 -16,-1.2 -2,-0.4 2,-0.4 -0.955 18.6 171.8-126.5 129.0 32.9 2.5 -25.8 80 118 A D E >>> - J 0 85B 0 5,-3.1 5,-2.0 -2,-0.4 3,-0.9 -0.924 14.9-163.1-136.5 106.0 36.4 3.9 -26.3 81 119 A A G >45S+ 0 0 45 -2,-0.4 3,-0.7 1,-0.3 -1,-0.1 0.875 90.9 52.3 -57.8 -38.1 36.7 7.7 -26.0 82 120 A Q G 345S+ 0 0 106 1,-0.2 -1,-0.3 2,-0.1 -20,-0.0 0.698 110.2 47.1 -78.4 -17.0 40.1 7.8 -27.7 83 121 A K G <45S- 0 0 98 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.491 108.1-123.1 -97.1 -4.7 38.9 5.8 -30.7 84 122 A G T <<5 + 0 0 66 -4,-0.8 2,-0.5 -3,-0.7 -3,-0.2 0.934 66.8 138.9 62.7 43.6 35.8 7.9 -31.1 85 123 A I E < +J 80 0B 15 -5,-2.0 -5,-3.1 2,-0.0 2,-0.3 -0.976 26.2 165.6-128.9 118.0 33.8 4.7 -30.8 86 124 A N E -J 79 0B 86 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.764 16.7-177.1-128.1 87.5 30.5 4.3 -28.9 87 125 A Y E +J 78 0B 45 -9,-2.8 -9,-2.2 -2,-0.3 2,-0.3 -0.651 5.9 178.9 -87.0 139.6 28.8 1.1 -29.9 88 126 A L E +J 77 0B 108 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.898 3.3 172.2-141.7 109.1 25.4 0.1 -28.5 89 127 A F E +J 76 0B 20 -13,-2.0 -13,-1.8 -2,-0.3 2,-0.3 -0.952 14.3 142.1-119.2 138.6 23.6 -3.1 -29.5 90 128 A S E -J 75 0B 34 -2,-0.4 -15,-0.2 -15,-0.2 -22,-0.0 -0.980 33.2-148.8-159.9 166.0 20.4 -4.5 -27.9 91 129 A R E -J 74 0B 13 -17,-1.8 -17,-1.5 -2,-0.3 3,-0.2 -0.914 25.4-128.0-144.1 122.9 17.1 -6.2 -28.4 92 130 A P S S+ 0 0 2 0, 0.0 -19,-0.1 0, 0.0 -20,-0.1 -0.171 87.1 25.2 -54.9 158.5 14.0 -5.7 -26.2 93 131 A A S S+ 0 0 13 -22,-0.3 -20,-0.2 1,-0.1 -21,-0.1 0.919 74.7 132.2 51.4 63.5 12.3 -8.7 -24.7 94 132 A S + 0 0 12 -22,-3.5 2,-0.2 -3,-0.2 -21,-0.2 0.431 52.3 68.9-119.3 -4.1 15.1 -11.2 -24.6 95 133 A L - 0 0 5 -23,-1.0 2,-0.3 -24,-0.1 28,-0.0 -0.633 59.7-139.4-118.4 168.6 14.9 -12.5 -21.0 96 134 A W - 0 0 3 -2,-0.2 -56,-0.3 1,-0.1 10,-0.1 -0.927 13.0-179.8-117.0 152.4 12.9 -14.6 -18.5 97 135 A G - 0 0 0 1,-0.4 7,-2.7 -2,-0.3 2,-0.3 0.748 62.2 -4.4-110.0 -63.4 12.3 -13.6 -14.9 98 136 A K E -K 103 0C 62 5,-0.3 -1,-0.4 -57,-0.1 2,-0.3 -0.927 48.5-177.7-137.7 157.7 10.3 -16.3 -13.1 99 137 A H E > S-K 102 0C 30 3,-1.8 3,-1.7 -2,-0.3 508,-0.1 -0.904 78.8 -4.2-160.2 122.7 8.4 -19.5 -13.9 100 138 A K T 3 S- 0 0 74 -2,-0.3 3,-0.1 1,-0.3 506,-0.1 0.795 131.4 -56.5 59.0 30.6 6.4 -21.6 -11.5 101 139 A G T 3 S+ 0 0 58 504,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.302 115.6 110.1 88.9 -7.8 7.5 -19.2 -8.8 102 140 A Q E < S-K 99 0C 148 -3,-1.7 -3,-1.8 1,-0.0 -1,-0.2 -0.794 75.2-103.6-110.4 143.7 11.2 -19.7 -9.3 103 141 A A E -K 98 0C 28 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.3 -0.407 40.7-123.6 -57.0 124.4 13.9 -17.5 -10.7 104 142 A V - 0 0 9 -7,-2.7 2,-1.1 -2,-0.2 -64,-0.4 -0.584 11.0-133.5 -77.1 125.9 14.8 -18.5 -14.3 105 143 A E - 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