==== 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 21-JUN-12 4FP2 . 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) . 25363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 400 60.8 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 . 243 36.9 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 . 1 0.2 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 . 68 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 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 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 . 3 8 6 2 3 6 10 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 . 3 1 4 2 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 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 0 142 0, 0.0 174,-0.1 0, 0.0 176,-0.0 0.000 360.0 360.0 360.0 144.9 -38.7 -24.0 26.7 2 40 A S - 0 0 93 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.402 360.0-103.7 -68.7 150.8 -39.1 -23.6 22.9 3 41 A P - 0 0 40 0, 0.0 170,-0.2 0, 0.0 3,-0.1 -0.452 11.8-144.5 -73.7 152.0 -38.0 -20.3 21.3 4 42 A I S S+ 0 0 40 168,-2.5 2,-0.3 1,-0.3 169,-0.2 0.643 89.4 16.1 -85.0 -19.1 -40.5 -17.7 20.3 5 43 A F E +A 172 0A 17 167,-1.2 167,-2.2 2,-0.0 2,-0.3 -0.974 64.7 173.1-155.2 141.9 -38.3 -16.8 17.3 6 44 A Q E +A 171 0A 128 -2,-0.3 2,-0.3 165,-0.2 165,-0.2 -0.950 9.4 154.9-154.4 126.9 -35.4 -18.5 15.5 7 45 A G E -A 170 0A 19 163,-2.1 163,-2.6 -2,-0.3 2,-0.3 -0.940 13.5-172.8-147.0 168.4 -33.6 -17.6 12.3 8 46 A G E +A 169 0A 29 -2,-0.3 161,-0.3 161,-0.2 160,-0.2 -0.933 48.6 46.0-159.6 176.8 -30.2 -18.2 10.8 9 47 A S E + 0 0 93 159,-1.8 2,-0.6 -2,-0.3 159,-0.2 0.875 61.0 165.3 42.0 53.2 -27.6 -17.7 8.1 10 48 A Y E -A 167 0A 35 157,-2.6 157,-2.7 -3,-0.1 2,-0.6 -0.851 26.8-149.3 -91.2 122.6 -27.9 -13.9 8.0 11 49 A Q E -A 166 0A 117 -2,-0.6 2,-0.8 155,-0.2 155,-0.3 -0.835 3.8-153.9 -91.3 126.4 -25.1 -12.2 6.3 12 50 A L E +A 165 0A 1 153,-2.8 153,-2.9 -2,-0.6 2,-0.4 -0.848 25.4 163.0-101.6 98.2 -24.4 -8.7 7.7 13 51 A N E S-A 164 0A 86 -2,-0.8 151,-0.2 2,-0.5 3,-0.1 -0.508 77.2 -70.5-115.7 62.0 -22.8 -6.7 4.9 14 52 A N S S+ 0 0 74 149,-2.2 2,-0.3 -2,-0.4 150,-0.1 0.857 114.6 101.4 49.3 39.7 -23.2 -3.2 6.1 15 53 A K S S- 0 0 150 148,-0.4 -2,-0.5 -4,-0.1 -1,-0.1 -0.885 72.2-126.1-151.6 117.3 -26.9 -3.5 5.4 16 54 A S - 0 0 32 -2,-0.3 2,-0.5 -4,-0.1 135,-0.2 -0.155 13.7-138.7 -61.1 154.7 -29.5 -4.2 8.1 17 55 A I E -F 150 0B 48 133,-2.3 133,-2.6 135,-0.1 2,-0.5 -0.983 15.2-139.3-115.6 126.7 -31.9 -7.1 8.0 18 56 A D E +F 149 0B 94 -2,-0.5 131,-0.2 131,-0.2 3,-0.1 -0.770 32.3 161.5 -90.9 123.0 -35.5 -6.4 9.1 19 57 A I >> + 0 0 2 129,-2.4 4,-1.8 -2,-0.5 3,-0.9 0.050 35.8 119.6-124.7 21.0 -37.1 -9.1 11.2 20 58 A S H 3> S+ 0 0 15 128,-0.6 4,-1.5 1,-0.2 5,-0.5 0.893 74.3 51.0 -52.7 -45.1 -39.9 -7.0 12.7 21 59 A S H 34 S+ 0 0 106 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.689 113.5 46.2 -73.7 -17.1 -42.7 -9.0 11.2 22 60 A L H <4 S+ 0 0 94 -3,-0.9 -1,-0.2 126,-0.1 -2,-0.2 0.793 127.5 18.1 -90.2 -30.7 -41.2 -12.3 12.5 23 61 A L H >X S+ 0 0 0 -4,-1.8 3,-1.8 -3,-0.1 4,-0.9 0.836 101.7 73.2-112.7 -44.9 -40.4 -11.2 16.1 24 62 A L G >< S+ 0 0 45 -4,-1.5 3,-0.6 -5,-0.3 -3,-0.1 0.827 101.5 45.2 -53.4 -43.1 -42.2 -8.1 17.4 25 63 A D G 34 S+ 0 0 122 -5,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.625 109.1 59.5 -77.8 -10.3 -45.6 -9.6 17.9 26 64 A K G <4 S+ 0 0 103 -3,-1.8 2,-0.4 2,-0.0 -1,-0.2 0.633 81.1 100.3 -88.4 -17.9 -44.1 -12.7 19.6 27 65 A L << + 0 0 24 -4,-0.9 2,-0.3 -3,-0.6 5,-0.1 -0.566 48.1 155.5 -73.4 126.9 -42.4 -10.8 22.4 28 66 A S + 0 0 72 -2,-0.4 3,-0.2 3,-0.2 -2,-0.0 -0.995 33.6 22.2-154.1 151.2 -44.4 -10.9 25.7 29 67 A G S S- 0 0 52 -2,-0.3 111,-0.2 1,-0.2 146,-0.1 -0.103 86.9 -79.5 77.6 178.5 -43.8 -10.6 29.4 30 68 A E S S+ 0 0 103 144,-0.1 2,-0.4 109,-0.1 109,-0.2 0.444 102.1 70.2-102.9 -1.7 -40.9 -8.8 31.1 31 69 A S + 0 0 11 -3,-0.2 2,-0.3 82,-0.1 82,-0.2 -0.943 55.8 170.8-118.8 139.4 -38.1 -11.4 30.9 32 70 A Q E -B 112 0A 0 80,-2.0 80,-3.1 -2,-0.4 2,-0.4 -0.990 19.7-154.2-144.1 153.2 -36.2 -12.4 27.7 33 71 A T E -BC 111 173A 0 140,-2.1 140,-2.2 -2,-0.3 2,-0.5 -0.998 7.4-160.7-126.8 133.5 -33.2 -14.3 26.6 34 72 A V E -BC 110 172A 1 76,-2.6 76,-2.8 -2,-0.4 2,-0.5 -0.963 5.3-172.5-108.4 127.4 -31.2 -13.8 23.4 35 73 A V E +BC 109 171A 17 136,-3.0 136,-3.0 -2,-0.5 2,-0.4 -0.985 13.2 173.9-119.4 121.7 -29.0 -16.6 22.1 36 74 A M E -BC 108 170A 0 72,-2.8 72,-3.3 -2,-0.5 2,-0.6 -0.987 22.7-164.6-136.8 123.0 -26.9 -15.6 19.1 37 75 A K E +BC 107 169A 13 132,-3.1 132,-1.7 -2,-0.4 131,-1.2 -0.943 33.5 162.1-104.7 117.6 -24.1 -17.4 17.3 38 76 A F E -BC 106 167A 0 68,-2.1 68,-2.8 -2,-0.6 2,-0.4 -0.950 32.6-146.0-141.9 155.5 -22.2 -14.9 15.2 39 77 A K E + C 0 166A 78 127,-2.5 127,-2.5 -2,-0.3 2,-0.2 -0.941 18.3 165.4-119.4 142.4 -19.0 -14.3 13.3 40 78 A A + 0 0 1 64,-0.4 125,-0.1 -2,-0.4 64,-0.1 -0.614 12.2 152.3-155.0 93.2 -17.1 -11.0 12.9 41 79 A D S S+ 0 0 50 1,-0.2 124,-0.1 -2,-0.2 56,-0.1 0.480 85.5 33.1-101.2 -6.2 -13.6 -11.2 11.6 42 80 A K S S+ 0 0 155 122,-0.2 -1,-0.2 55,-0.1 28,-0.1 -0.341 85.4 173.8-139.1 58.8 -13.6 -7.8 10.0 43 81 A P - 0 0 19 0, 0.0 122,-0.1 0, 0.0 120,-0.1 -0.233 32.9-114.1 -66.3 154.2 -15.9 -5.7 12.3 44 82 A N - 0 0 59 120,-0.2 3,-0.2 118,-0.2 120,-0.1 -0.290 42.1 -95.0 -69.3 170.3 -16.5 -2.0 12.0 45 83 A S S S+ 0 0 77 1,-0.3 25,-2.0 24,-0.2 2,-0.4 0.911 112.2 6.4 -57.6 -46.4 -15.2 0.2 14.8 46 84 A L E S+G 69 0B 58 23,-0.2 2,-0.3 116,-0.1 -1,-0.3 -0.977 82.1 167.3-138.8 123.7 -18.6 0.1 16.5 47 85 A Q E -G 68 0B 1 21,-2.7 21,-2.6 -2,-0.4 2,-0.5 -0.998 31.0-131.7-144.1 143.4 -21.5 -2.0 15.3 48 86 A A E -G 67 0B 1 113,-2.9 19,-0.3 -2,-0.3 115,-0.2 -0.791 13.9-176.1 -89.7 127.9 -24.9 -3.3 16.4 49 87 A L E S+ 0 0 2 17,-2.7 102,-2.3 -2,-0.5 2,-0.3 0.831 76.6 13.5 -82.0 -39.4 -25.6 -7.0 16.0 50 88 A F E -GH 66 150B 0 16,-1.6 16,-2.6 100,-0.3 2,-0.4 -0.999 67.2-176.6-143.5 138.7 -29.2 -6.7 17.2 51 89 A G E -GH 65 149B 0 98,-2.6 98,-2.8 -2,-0.3 2,-0.4 -0.998 17.6-172.3-138.8 141.3 -31.6 -3.9 17.8 52 90 A L E +GH 64 148B 0 12,-2.8 12,-3.0 -2,-0.4 2,-0.3 -0.976 37.2 164.7-121.5 116.2 -35.1 -3.3 19.1 53 91 A S E -GH 63 147B 0 94,-2.1 93,-2.9 -2,-0.4 94,-2.0 -0.929 52.3-125.6-136.3 153.2 -36.0 0.3 18.5 54 92 A N - 0 0 4 8,-2.8 102,-0.5 5,-0.3 8,-0.4 -0.904 33.8-173.6 -82.9 108.8 -38.7 2.9 18.3 55 93 A S + 0 0 13 -2,-0.8 102,-0.5 89,-0.3 2,-0.2 0.345 40.5 118.8 -91.7 8.2 -37.8 4.1 14.8 56 94 A K S > S- 0 0 92 88,-0.3 3,-1.8 100,-0.2 100,-0.3 -0.471 77.5 -93.2 -78.8 142.9 -40.2 7.0 14.8 57 95 A A T 3 S+ 0 0 82 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 -0.223 113.5 28.5 -46.5 135.3 -39.1 10.6 14.4 58 96 A G T 3 S+ 0 0 61 -3,-0.1 -1,-0.3 98,-0.0 3,-0.1 0.447 106.3 76.7 89.4 0.2 -38.6 12.1 17.9 59 97 A F X + 0 0 68 -3,-1.8 3,-1.5 -5,-0.1 -5,-0.3 -0.147 44.7 136.0-133.8 41.4 -37.7 8.8 19.6 60 98 A K T 3 S+ 0 0 97 1,-0.3 -1,-0.1 95,-0.1 -3,-0.1 0.687 72.9 54.9 -66.4 -20.1 -34.1 8.2 18.6 61 99 A N T 3 S+ 0 0 44 1,-0.1 2,-0.6 -3,-0.1 -1,-0.3 -0.029 81.7 97.2-104.4 28.6 -33.1 7.3 22.2 62 100 A N < + 0 0 1 -3,-1.5 -8,-2.8 -8,-0.4 2,-0.3 -0.788 62.1 103.3-115.3 85.8 -35.7 4.5 22.6 63 101 A Y E -G 53 0B 2 -2,-0.6 16,-2.6 16,-0.5 2,-0.4 -0.995 56.2-138.8-157.4 160.8 -33.9 1.3 21.8 64 102 A F E +GI 52 78B 0 -12,-3.0 -12,-2.8 -2,-0.3 2,-0.3 -0.978 32.5 175.7-115.5 136.4 -32.3 -1.9 23.0 65 103 A S E -GI 51 77B 3 12,-2.2 12,-1.5 -2,-0.4 2,-0.5 -0.986 31.3-149.2-136.9 152.6 -29.1 -3.0 21.2 66 104 A I E +GI 50 76B 0 -16,-2.6 -17,-2.7 -2,-0.3 -16,-1.6 -0.997 39.1 174.6-110.0 122.5 -26.5 -5.7 21.4 67 105 A F E -GI 48 75B 12 8,-2.6 8,-2.5 -2,-0.5 2,-0.3 -0.872 21.3-163.5-129.3 160.1 -23.2 -4.1 20.1 68 106 A M E -GI 47 74B 0 -21,-2.6 -21,-2.7 -2,-0.3 2,-0.3 -0.947 10.5-143.9-136.3 159.7 -19.6 -4.8 19.7 69 107 A R E > -G 46 0B 92 4,-1.9 3,-2.1 -2,-0.3 -23,-0.2 -0.846 33.0-111.0-115.2 159.9 -16.4 -2.8 19.1 70 108 A D T 3 S+ 0 0 59 -25,-2.0 -25,-0.1 -2,-0.3 -24,-0.1 0.514 114.2 73.1 -71.8 0.4 -13.4 -3.8 17.0 71 109 A S T 3 S- 0 0 30 -26,-0.3 541,-0.6 2,-0.1 22,-0.3 0.491 121.0-104.5 -81.7 -7.6 -11.5 -4.0 20.3 72 110 A G S < S+ 0 0 1 -3,-2.1 22,-2.9 1,-0.3 23,-0.8 0.451 74.4 145.0 91.8 2.1 -13.4 -7.2 21.0 73 111 A E - 0 0 15 20,-0.2 -4,-1.9 21,-0.2 2,-0.3 -0.518 32.8-158.8 -71.3 141.9 -15.7 -5.5 23.6 74 112 A I E +IJ 68 91B 0 17,-2.0 17,-2.3 -6,-0.2 2,-0.3 -0.918 21.4 151.8-118.2 147.8 -19.3 -6.7 23.8 75 113 A G E -IJ 67 90B 0 -8,-2.5 -8,-2.6 -2,-0.3 2,-0.3 -0.985 31.0-134.6-161.5 171.7 -22.2 -4.6 25.2 76 114 A V E -IJ 66 89B 0 13,-2.7 13,-2.2 -2,-0.3 2,-0.4 -0.982 7.7-156.7-130.5 149.6 -25.9 -3.7 25.5 77 115 A E E -IJ 65 88B 34 -12,-1.5 -12,-2.2 -2,-0.3 2,-0.4 -0.981 6.9-174.8-115.8 140.9 -27.8 -0.5 25.6 78 116 A I E +IJ 64 87B 0 9,-2.4 9,-3.1 -2,-0.4 2,-0.4 -0.940 20.2 168.9-132.5 108.8 -31.3 -0.3 27.1 79 117 A R E + J 0 86B 45 -16,-2.6 -16,-0.5 -2,-0.4 2,-0.3 -0.963 22.3 166.4-133.1 138.9 -32.9 3.1 26.6 80 118 A D E >> - J 0 85B 0 5,-2.9 5,-2.2 -2,-0.4 4,-1.1 -0.858 16.1-163.3-149.3 111.9 -36.3 4.8 27.0 81 119 A A T 45S+ 0 0 53 -2,-0.3 -19,-0.1 1,-0.2 -1,-0.1 0.793 92.4 52.9 -68.2 -29.2 -36.5 8.6 27.0 82 120 A Q T 45S+ 0 0 99 1,-0.2 -1,-0.2 2,-0.1 -20,-0.0 0.874 113.0 43.0 -74.2 -37.1 -40.0 8.7 28.5 83 121 A K T 45S- 0 0 102 2,-0.1 -2,-0.2 60,-0.0 -1,-0.2 0.648 109.2-126.1 -80.0 -15.2 -38.9 6.5 31.4 84 122 A G T <5 + 0 0 58 -4,-1.1 2,-0.5 1,-0.2 -3,-0.2 0.770 62.2 141.8 74.6 27.6 -35.7 8.5 31.8 85 123 A I E < +J 80 0B 15 -5,-2.2 -5,-2.9 2,-0.0 -1,-0.2 -0.889 23.4 165.2-111.6 128.7 -33.7 5.3 31.5 86 124 A N E +J 79 0B 86 -2,-0.5 2,-0.4 -7,-0.2 -7,-0.2 -0.704 12.9 178.2-139.8 84.5 -30.3 4.9 29.7 87 125 A Y E +J 78 0B 46 -9,-3.1 -9,-2.4 -2,-0.2 2,-0.4 -0.725 5.1 177.7 -93.0 137.8 -28.5 1.7 30.7 88 126 A L E +J 77 0B 89 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.944 5.2 171.5-139.4 114.0 -25.2 0.8 29.0 89 127 A F E +J 76 0B 29 -13,-2.2 -13,-2.7 -2,-0.4 2,-0.3 -0.980 11.7 143.7-125.9 138.7 -23.4 -2.3 30.1 90 128 A S E -J 75 0B 43 -2,-0.4 -15,-0.2 -15,-0.3 -22,-0.0 -0.976 31.9-145.6-160.6 165.1 -20.3 -3.8 28.5 91 129 A R E -J 74 0B 12 -17,-2.3 -17,-2.0 -2,-0.3 3,-0.3 -0.944 23.2-126.5-142.5 130.7 -17.0 -5.6 29.0 92 130 A P S S+ 0 0 2 0, 0.0 -19,-0.2 0, 0.0 -20,-0.1 -0.173 86.7 21.5 -57.1 157.2 -13.8 -5.3 27.0 93 131 A A S S+ 0 0 13 -22,-0.3 -20,-0.2 1,-0.1 -21,-0.1 0.870 76.1 132.8 53.7 54.7 -12.1 -8.3 25.4 94 132 A S + 0 0 11 -22,-2.9 2,-0.3 -3,-0.3 -21,-0.2 0.468 52.3 67.5-109.7 -5.7 -15.1 -10.6 25.3 95 133 A L - 0 0 4 -23,-0.8 2,-0.3 -24,-0.1 28,-0.0 -0.781 60.5-140.3-124.6 156.7 -14.8 -11.9 21.7 96 134 A W - 0 0 3 -2,-0.3 -56,-0.3 1,-0.1 10,-0.1 -0.870 13.7-178.0-105.0 150.0 -12.8 -14.0 19.3 97 135 A G - 0 0 0 1,-0.4 7,-2.4 -2,-0.3 2,-0.3 0.779 63.1 -5.6-107.5 -63.1 -12.3 -13.0 15.7 98 136 A K E -K 103 0C 61 5,-0.3 -1,-0.4 -57,-0.1 2,-0.3 -0.966 49.9-169.3-135.0 155.1 -10.3 -15.6 13.8 99 137 A H E > S-K 102 0C 32 3,-2.3 3,-2.0 -2,-0.3 508,-0.1 -0.980 84.4 -3.2-145.2 127.2 -8.5 -18.9 14.7 100 138 A K T 3 S- 0 0 81 -2,-0.3 3,-0.1 1,-0.3 506,-0.1 0.853 131.2 -62.3 54.1 34.7 -6.2 -20.6 12.3 101 139 A G T 3 S+ 0 0 37 504,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.415 114.7 112.2 75.0 -2.1 -7.3 -17.9 9.9 102 140 A Q E < S-K 99 0C 145 -3,-2.0 -3,-2.3 1,-0.0 -1,-0.2 -0.846 77.6-100.0-104.0 142.8 -11.0 -18.9 9.9 103 141 A A E -K 98 0C 28 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.3 -0.313 39.4-126.1 -59.7 135.9 -13.7 -16.8 11.4 104 142 A V - 0 0 10 -7,-2.4 2,-1.0 -64,-0.1 -64,-0.4 -0.680 9.3-130.9 -87.0 134.1 -14.7 -17.9 14.9 105 143 A E - 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