==== 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 23-JUN-12 4FPY . 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) . 25590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 60.5 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 . 245 37.2 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 . 7 1.1 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 . 70 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 2.3 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 9 7 2 2 7 8 4 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 3 3 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 0 143 0, 0.0 174,-0.0 0, 0.0 172,-0.0 0.000 360.0 360.0 360.0 68.3 -38.6 -24.7 26.4 2 40 A S - 0 0 97 1,-0.1 172,-0.4 172,-0.0 2,-0.1 -0.766 360.0 -94.2-119.2 155.0 -38.7 -24.0 22.7 3 41 A P - 0 0 47 0, 0.0 170,-0.2 0, 0.0 3,-0.1 -0.358 13.2-158.0 -68.6 142.9 -37.9 -21.0 20.5 4 42 A I S S+ 0 0 47 168,-2.4 2,-0.3 1,-0.3 169,-0.2 0.561 90.1 21.9 -88.5 -15.2 -40.5 -18.5 19.4 5 43 A F E +A 172 0A 16 167,-1.1 167,-2.0 21,-0.0 2,-0.3 -0.964 66.9 173.6-151.7 137.2 -38.2 -17.6 16.5 6 44 A Q E +A 171 0A 131 -2,-0.3 2,-0.3 165,-0.2 165,-0.2 -0.974 15.3 143.5-147.7 128.1 -35.5 -19.6 14.9 7 45 A G E +A 170 0A 17 163,-2.4 163,-3.5 -2,-0.3 2,-0.3 -0.975 13.2 169.3-157.4 165.9 -33.5 -18.6 11.8 8 46 A G E +A 169 0A 30 -2,-0.3 161,-0.3 161,-0.3 160,-0.2 -0.953 43.9 71.4-167.5-175.4 -30.1 -18.8 10.2 9 47 A S E + 0 0 90 159,-0.8 2,-0.5 -2,-0.3 159,-0.2 0.887 60.6 162.5 55.1 43.6 -27.6 -18.5 7.4 10 48 A Y E -A 167 0A 39 157,-2.4 157,-2.4 -3,-0.1 2,-0.6 -0.805 28.2-152.2 -90.1 133.1 -27.9 -14.7 7.4 11 49 A Q E -A 166 0A 116 -2,-0.5 2,-0.9 155,-0.2 155,-0.2 -0.927 2.5-159.0-104.8 116.7 -25.1 -12.8 5.7 12 50 A L E +A 165 0A 2 153,-2.4 153,-2.9 -2,-0.6 2,-0.3 -0.823 23.9 160.7 -95.3 100.1 -24.5 -9.3 7.1 13 51 A N E S-A 164 0A 82 -2,-0.9 151,-0.2 2,-0.5 -1,-0.1 -0.544 79.0 -66.1-118.6 64.3 -22.7 -7.4 4.3 14 52 A N S S+ 0 0 78 149,-2.4 2,-0.3 -2,-0.3 150,-0.1 0.831 116.5 99.2 57.1 34.8 -23.2 -3.7 5.3 15 53 A K S S- 0 0 149 148,-0.5 -2,-0.5 -4,-0.1 -1,-0.1 -0.851 71.1-131.1-152.6 112.3 -27.0 -4.2 4.7 16 54 A S - 0 0 32 -2,-0.3 2,-0.5 -4,-0.1 135,-0.2 -0.187 15.5-136.0 -63.3 153.7 -29.4 -4.9 7.5 17 55 A I E -F 150 0B 45 133,-2.5 133,-2.5 135,-0.1 2,-0.6 -0.959 12.6-135.5-115.9 128.3 -32.0 -7.7 7.3 18 56 A D E +F 149 0B 101 -2,-0.5 131,-0.2 131,-0.2 3,-0.1 -0.712 35.7 156.5 -89.8 119.7 -35.6 -7.2 8.3 19 57 A I > + 0 0 3 129,-2.3 4,-1.9 -2,-0.6 5,-0.3 0.093 36.8 116.8-122.9 18.1 -37.1 -9.9 10.4 20 58 A S H > S+ 0 0 13 128,-0.7 4,-1.7 1,-0.2 5,-0.5 0.891 75.5 50.4 -55.8 -45.4 -39.9 -7.8 12.1 21 59 A S H 4 S+ 0 0 96 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.848 114.0 46.4 -66.2 -32.7 -42.7 -9.7 10.6 22 60 A L H 4 S+ 0 0 87 -3,-0.3 -1,-0.2 126,-0.1 -2,-0.2 0.829 128.0 18.9 -75.1 -33.5 -41.2 -13.0 11.7 23 61 A L H >X S+ 0 0 0 -4,-1.9 3,-2.1 2,-0.1 4,-0.9 0.868 101.3 73.4-111.5 -47.3 -40.4 -12.0 15.3 24 62 A L G >< S+ 0 0 44 -4,-1.7 3,-1.0 -5,-0.3 -3,-0.1 0.830 100.3 45.9 -49.1 -49.2 -42.2 -9.0 16.7 25 63 A D G 34 S+ 0 0 122 -5,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.609 107.9 60.2 -73.9 -8.5 -45.6 -10.5 17.3 26 64 A K G <4 S+ 0 0 90 -3,-2.1 2,-0.3 2,-0.0 -1,-0.2 0.691 81.9 101.2 -85.3 -21.5 -44.1 -13.6 18.8 27 65 A L << + 0 0 25 -3,-1.0 2,-0.3 -4,-0.9 5,-0.1 -0.476 48.8 154.5 -71.1 126.2 -42.4 -11.5 21.6 28 66 A S + 0 0 72 -2,-0.3 3,-0.2 3,-0.2 -2,-0.0 -0.994 34.0 22.4-157.1 148.3 -44.4 -11.7 24.8 29 67 A G S S- 0 0 54 -2,-0.3 111,-0.2 1,-0.2 146,-0.1 -0.097 86.8 -84.4 79.0 173.9 -43.8 -11.4 28.6 30 68 A E S S+ 0 0 100 144,-0.1 2,-0.4 109,-0.1 109,-0.2 0.376 102.0 75.9-102.5 3.8 -41.0 -9.5 30.1 31 69 A S + 0 0 18 -3,-0.2 2,-0.3 82,-0.2 82,-0.2 -0.958 55.4 171.1-117.3 132.2 -38.2 -12.1 30.0 32 70 A Q E -B 112 0A 1 80,-1.6 80,-3.3 -2,-0.4 2,-0.4 -0.989 20.4-156.0-139.2 149.6 -36.3 -13.1 26.9 33 71 A T E -BC 111 173A 0 140,-2.0 140,-2.1 -2,-0.3 2,-0.5 -0.993 8.9-162.2-122.1 130.3 -33.2 -15.2 25.9 34 72 A V E -BC 110 172A 1 76,-2.6 76,-2.7 -2,-0.4 2,-0.5 -0.953 4.7-172.3-107.6 128.8 -31.3 -14.6 22.7 35 73 A V E +BC 109 171A 7 136,-2.9 136,-2.9 -2,-0.5 2,-0.4 -0.992 12.0 174.2-119.0 129.6 -29.0 -17.3 21.4 36 74 A M E -BC 108 170A 0 72,-2.8 72,-3.2 -2,-0.5 2,-0.6 -0.980 22.7-164.4-142.2 123.9 -26.9 -16.4 18.4 37 75 A K E +BC 107 169A 8 132,-3.1 132,-1.7 -2,-0.4 131,-1.1 -0.950 34.0 159.7-105.2 118.7 -24.1 -18.2 16.6 38 76 A F E -BC 106 167A 0 68,-2.1 68,-2.9 -2,-0.6 2,-0.4 -0.953 33.7-145.8-141.8 156.0 -22.2 -15.7 14.5 39 77 A K E + C 0 166A 60 127,-2.1 127,-2.3 -2,-0.3 66,-0.1 -0.931 17.0 168.8-117.6 145.8 -18.9 -15.1 12.7 40 78 A A + 0 0 1 64,-0.4 125,-0.1 -2,-0.4 64,-0.1 -0.560 14.1 151.3-154.9 87.6 -17.2 -11.7 12.3 41 79 A D S S+ 0 0 51 1,-0.2 124,-0.1 -2,-0.1 56,-0.1 0.539 83.5 34.4 -95.7 -9.3 -13.7 -12.0 10.9 42 80 A K S S+ 0 0 128 122,-0.2 -1,-0.2 55,-0.1 28,-0.1 -0.327 85.7 176.4-134.9 55.0 -13.7 -8.5 9.3 43 81 A P - 0 0 19 0, 0.0 122,-0.1 0, 0.0 2,-0.1 -0.155 30.3-118.3 -65.5 153.7 -15.9 -6.4 11.6 44 82 A N - 0 0 54 120,-0.2 3,-0.2 118,-0.2 26,-0.1 -0.328 42.8 -93.8 -70.9 171.2 -16.6 -2.8 11.2 45 83 A S S S+ 0 0 77 1,-0.3 25,-1.9 24,-0.2 2,-0.3 0.884 111.2 5.2 -58.2 -43.1 -15.3 -0.5 14.0 46 84 A L E S+G 69 0B 57 23,-0.2 2,-0.3 116,-0.2 -1,-0.3 -0.949 82.1 164.1-145.7 120.5 -18.7 -0.6 15.8 47 85 A Q E -G 68 0B 0 21,-2.7 21,-2.9 -2,-0.3 2,-0.4 -0.995 30.7-132.9-145.0 144.7 -21.5 -2.8 14.7 48 86 A A E -G 67 0B 0 113,-2.7 19,-0.3 -2,-0.3 115,-0.2 -0.800 9.1-171.1 -96.1 137.9 -24.8 -4.3 15.9 49 87 A L E S+ 0 0 2 17,-2.9 102,-1.8 -2,-0.4 2,-0.3 0.779 77.8 15.0 -89.1 -33.6 -25.6 -7.9 15.3 50 88 A F E -GH 66 150B 0 16,-1.5 16,-2.5 100,-0.3 2,-0.4 -0.993 66.3-175.7-150.6 130.6 -29.3 -7.6 16.4 51 89 A G E -GH 65 149B 0 98,-2.7 98,-3.3 -2,-0.3 2,-0.4 -0.991 16.6-171.7-132.8 139.4 -31.7 -4.8 17.0 52 90 A L E +GH 64 148B 0 12,-3.0 12,-3.3 -2,-0.4 2,-0.3 -0.995 37.7 166.2-116.5 120.2 -35.2 -4.3 18.3 53 91 A S E -GH 63 147B 0 94,-2.4 93,-2.7 -2,-0.4 94,-1.6 -0.961 51.9-125.5-142.2 150.8 -36.2 -0.6 17.7 54 92 A N - 0 0 3 8,-2.8 102,-0.5 -2,-0.3 8,-0.3 -0.872 31.7-171.7 -80.0 106.8 -38.8 2.1 17.5 55 93 A S + 0 0 16 -2,-0.9 102,-0.3 89,-0.3 -1,-0.1 0.430 42.9 117.1 -84.2 3.3 -37.9 3.2 14.0 56 94 A K S > S- 0 0 94 88,-0.3 3,-2.0 100,-0.2 100,-0.3 -0.325 76.8 -89.9 -78.5 152.7 -40.2 6.3 14.2 57 95 A A T 3 S+ 0 0 85 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 -0.310 113.8 21.2 -57.2 136.2 -39.1 10.0 14.0 58 96 A G T 3 S+ 0 0 61 -3,-0.1 -1,-0.3 1,-0.0 3,-0.2 0.398 106.7 84.7 84.4 -3.6 -38.3 11.4 17.4 59 97 A F X + 0 0 63 -3,-2.0 3,-1.5 1,-0.1 -5,-0.3 -0.106 42.2 129.8-120.8 36.1 -37.8 8.0 18.9 60 98 A K T 3 S+ 0 0 105 1,-0.3 -1,-0.1 95,-0.1 -3,-0.1 0.670 72.4 55.5 -65.0 -17.7 -34.1 7.4 18.0 61 99 A N T 3 S+ 0 0 49 -3,-0.2 2,-0.5 1,-0.1 -1,-0.3 -0.009 83.5 93.1-107.8 28.2 -33.2 6.5 21.6 62 100 A N < + 0 0 0 -3,-1.5 -8,-2.8 -8,-0.3 2,-0.3 -0.799 62.0 102.5-120.4 86.3 -35.8 3.7 21.9 63 101 A Y E -GI 53 79B 1 16,-0.9 16,-2.8 -2,-0.5 2,-0.4 -0.994 55.5-138.2-158.8 156.9 -34.1 0.5 21.0 64 102 A F E +GI 52 78B 0 -12,-3.3 -12,-3.0 -2,-0.3 2,-0.3 -0.965 33.1 173.4-112.2 141.4 -32.5 -2.7 22.2 65 103 A S E -GI 51 77B 0 12,-2.0 12,-1.6 -2,-0.4 2,-0.5 -0.995 33.2-147.5-146.4 149.9 -29.3 -3.9 20.5 66 104 A I E +GI 50 76B 0 -16,-2.5 -17,-2.9 -2,-0.3 -16,-1.5 -0.992 39.4 173.8-110.2 119.7 -26.6 -6.5 20.7 67 105 A F E -GI 48 75B 9 8,-2.3 8,-2.3 -2,-0.5 2,-0.3 -0.835 20.1-164.5-126.4 164.5 -23.4 -4.9 19.4 68 106 A M E -GI 47 74B 0 -21,-2.9 -21,-2.7 -2,-0.3 2,-0.3 -0.926 11.0-141.3-139.2 164.8 -19.7 -5.5 19.1 69 107 A R E > -G 46 0B 93 4,-1.8 3,-2.3 -2,-0.3 -23,-0.2 -0.889 32.1-110.8-122.4 160.0 -16.5 -3.5 18.4 70 108 A D T 3 S+ 0 0 59 -25,-1.9 -24,-0.1 -2,-0.3 -25,-0.1 0.519 114.8 70.9 -71.0 -1.1 -13.5 -4.5 16.2 71 109 A S T 3 S- 0 0 32 -26,-0.3 541,-0.6 2,-0.1 22,-0.4 0.476 122.0-103.6 -82.7 -5.8 -11.5 -4.7 19.5 72 110 A G S < S+ 0 0 2 -3,-2.3 22,-2.7 1,-0.3 23,-0.7 0.435 74.3 145.0 92.6 1.2 -13.5 -7.9 20.4 73 111 A E - 0 0 15 20,-0.2 -4,-1.8 21,-0.2 2,-0.3 -0.463 31.2-161.0 -70.9 143.5 -15.8 -6.1 22.9 74 112 A I E +IJ 68 91B 0 17,-2.1 17,-2.4 -6,-0.2 2,-0.3 -0.934 21.0 144.4-121.4 150.3 -19.4 -7.3 23.2 75 113 A G E -IJ 67 90B 0 -8,-2.3 -8,-2.3 -2,-0.3 2,-0.3 -0.979 33.3-129.1-163.7 176.4 -22.3 -5.4 24.6 76 114 A V E -IJ 66 89B 0 13,-2.4 13,-2.2 -2,-0.3 2,-0.4 -0.980 9.6-152.2-132.7 152.6 -26.0 -4.5 24.7 77 115 A E E -IJ 65 88B 26 -12,-1.6 -12,-2.0 -2,-0.3 2,-0.4 -0.972 8.3-173.4-115.7 141.0 -27.9 -1.2 24.8 78 116 A I E +IJ 64 87B 0 9,-2.6 9,-2.4 -2,-0.4 2,-0.4 -0.867 19.3 169.4-135.6 100.1 -31.4 -1.0 26.3 79 117 A R E +IJ 63 86B 41 -16,-2.8 -16,-0.9 -2,-0.4 2,-0.3 -0.940 20.8 165.6-128.4 134.2 -32.9 2.4 25.8 80 118 A D E >> - J 0 85B 0 5,-2.5 5,-2.4 -2,-0.4 4,-0.7 -0.917 15.8-164.0-142.8 113.6 -36.4 3.9 26.3 81 119 A A T 45S+ 0 0 49 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.854 90.8 53.4 -67.9 -35.8 -36.7 7.8 26.2 82 120 A Q T 45S+ 0 0 102 1,-0.2 -1,-0.2 2,-0.1 -20,-0.0 0.828 113.4 43.4 -71.4 -29.3 -40.1 7.9 27.8 83 121 A K T 45S- 0 0 93 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.562 109.0-126.2 -87.3 -9.6 -38.9 5.8 30.7 84 122 A G T <5 + 0 0 60 -4,-0.7 2,-0.5 -3,-0.4 -3,-0.2 0.874 60.9 143.9 63.1 38.6 -35.7 7.8 31.0 85 123 A I E < +J 80 0B 12 -5,-2.4 -5,-2.5 2,-0.0 2,-0.3 -0.944 23.9 167.7-116.1 123.1 -33.7 4.6 30.8 86 124 A N E +J 79 0B 91 -2,-0.5 2,-0.4 -7,-0.2 -7,-0.2 -0.696 14.3 176.7-131.1 81.9 -30.3 4.3 29.0 87 125 A Y E +J 78 0B 45 -9,-2.4 -9,-2.6 -2,-0.3 2,-0.4 -0.683 6.9 175.7 -87.7 134.3 -28.6 1.1 29.9 88 126 A L E +J 77 0B 91 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.962 2.7 176.6-135.2 120.6 -25.3 0.0 28.3 89 127 A F E +J 76 0B 21 -13,-2.2 -13,-2.4 -2,-0.4 2,-0.3 -0.981 15.5 146.9-121.6 135.7 -23.6 -3.1 29.5 90 128 A S E -J 75 0B 40 -2,-0.4 -15,-0.2 -15,-0.2 -22,-0.0 -0.990 31.9-152.9-157.4 166.1 -20.4 -4.4 27.9 91 129 A R E -J 74 0B 12 -17,-2.4 -17,-2.1 -2,-0.3 3,-0.3 -0.935 22.4-132.0-144.5 128.6 -17.1 -6.2 28.3 92 130 A P S S+ 0 0 2 0, 0.0 -19,-0.1 0, 0.0 -20,-0.1 -0.167 86.0 27.5 -61.0 166.1 -14.0 -5.8 26.2 93 131 A A S S+ 0 0 12 -22,-0.4 -20,-0.2 1,-0.1 -21,-0.1 0.868 76.2 130.3 50.2 54.4 -12.1 -8.8 24.8 94 132 A S + 0 0 12 -22,-2.7 2,-0.3 -3,-0.3 -21,-0.2 0.438 52.8 66.9-114.4 -2.9 -15.1 -11.2 24.6 95 133 A L - 0 0 5 -23,-0.7 2,-0.3 -24,-0.1 -21,-0.0 -0.805 59.3-141.4-126.0 158.1 -14.8 -12.6 21.1 96 134 A W - 0 0 3 -2,-0.3 -56,-0.3 1,-0.1 10,-0.1 -0.881 12.7-177.8-106.2 151.9 -12.8 -14.6 18.6 97 135 A G - 0 0 0 1,-0.4 7,-2.3 -2,-0.3 -57,-0.3 0.794 63.3 -5.0-107.6 -58.9 -12.4 -13.6 15.0 98 136 A K E -K 103 0C 60 5,-0.3 -1,-0.4 -57,-0.1 2,-0.3 -0.964 49.0-171.4-141.5 152.4 -10.3 -16.3 13.2 99 137 A H E > S-K 102 0C 32 3,-2.3 3,-1.5 -2,-0.3 508,-0.1 -0.938 80.8 -6.7-149.9 123.0 -8.5 -19.5 14.1 100 138 A K T 3 S- 0 0 77 -2,-0.3 3,-0.1 505,-0.3 506,-0.1 0.861 130.1 -57.8 56.8 37.9 -6.3 -21.4 11.6 101 139 A G T 3 S+ 0 0 60 504,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.125 115.8 110.4 86.0 -22.6 -7.4 -19.1 8.9 102 140 A Q E < S-K 99 0C 151 -3,-1.5 -3,-2.3 1,-0.1 -1,-0.2 -0.714 76.6-104.4 -94.7 137.9 -11.1 -19.8 9.3 103 141 A A E -K 98 0C 25 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.3 -0.276 40.1-124.0 -51.0 129.9 -13.8 -17.5 10.7 104 142 A V - 0 0 8 -7,-2.3 2,-1.0 -64,-0.1 -64,-0.4 -0.668 9.8-132.6 -84.6 132.2 -14.7 -18.6 14.3 105 143 A E - 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