==== 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 4FPE . 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) . 25743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 401 60.9 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 . 73 11.1 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 6 9 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 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 0 160 0, 0.0 174,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.7 39.0 -25.2 -26.0 2 40 A S - 0 0 101 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.220 360.0-101.6 -84.7 161.0 39.0 -24.1 -22.4 3 41 A P - 0 0 44 0, 0.0 170,-0.2 0, 0.0 3,-0.1 -0.535 13.7-147.7 -75.0 147.8 37.9 -20.9 -20.6 4 42 A I S S+ 0 0 44 168,-2.2 2,-0.3 1,-0.3 169,-0.2 0.523 91.5 21.8 -86.1 -11.6 40.6 -18.4 -19.5 5 43 A F E +A 172 0A 16 167,-1.0 167,-2.0 21,-0.1 2,-0.3 -0.945 65.2 175.2-155.8 136.4 38.3 -17.7 -16.6 6 44 A Q E +A 171 0A 132 -2,-0.3 2,-0.3 165,-0.2 165,-0.2 -0.968 13.1 155.9-146.3 127.2 35.5 -19.5 -15.0 7 45 A G E -A 170 0A 15 163,-2.3 163,-3.0 -2,-0.3 2,-0.3 -0.965 11.7-176.7-148.6 160.5 33.6 -18.5 -11.9 8 46 A G E +A 169 0A 34 -2,-0.3 161,-0.3 161,-0.2 160,-0.2 -0.949 47.8 46.3-157.5 172.7 30.2 -19.1 -10.3 9 47 A S E + 0 0 89 159,-0.9 2,-0.5 -2,-0.3 159,-0.2 0.957 60.8 165.8 50.0 61.2 27.7 -18.4 -7.5 10 48 A Y E -A 167 0A 39 157,-2.2 157,-2.4 -3,-0.1 2,-0.6 -0.927 25.2-152.2-102.7 129.8 27.9 -14.6 -7.5 11 49 A Q E -A 166 0A 116 -2,-0.5 2,-0.9 155,-0.2 155,-0.2 -0.895 2.9-158.8-101.8 117.3 25.1 -12.7 -5.7 12 50 A L E +A 165 0A 2 153,-2.6 153,-2.8 -2,-0.6 2,-0.2 -0.834 23.7 161.2 -96.1 102.9 24.5 -9.3 -7.1 13 51 A N E S-A 164 0A 83 -2,-0.9 151,-0.2 2,-0.5 -1,-0.1 -0.475 79.1 -67.2-120.3 60.0 22.7 -7.3 -4.3 14 52 A N S S+ 0 0 76 149,-2.4 2,-0.3 -2,-0.2 150,-0.1 0.842 116.1 100.5 56.6 37.4 23.3 -3.7 -5.5 15 53 A K S S- 0 0 154 148,-0.4 -2,-0.5 -4,-0.1 -1,-0.1 -0.864 70.8-130.9-152.4 112.6 27.0 -4.2 -4.8 16 54 A S - 0 0 33 -2,-0.3 2,-0.5 -4,-0.1 135,-0.2 -0.163 14.3-136.0 -64.4 156.5 29.5 -4.9 -7.6 17 55 A I E -F 150 0B 45 133,-2.4 133,-2.6 135,-0.1 2,-0.7 -0.974 12.3-138.5-117.3 125.2 32.0 -7.7 -7.4 18 56 A D E +F 149 0B 97 -2,-0.5 131,-0.2 131,-0.2 3,-0.1 -0.735 33.3 159.3 -88.1 116.5 35.6 -7.0 -8.5 19 57 A I > + 0 0 4 129,-2.1 4,-1.8 -2,-0.7 5,-0.3 0.088 37.0 117.6-117.7 20.1 37.1 -9.9 -10.5 20 58 A S H > S+ 0 0 12 128,-0.6 4,-2.0 1,-0.2 5,-0.5 0.914 75.0 50.3 -54.5 -49.7 39.9 -7.8 -12.2 21 59 A S H 4 S+ 0 0 93 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.856 114.7 45.6 -58.8 -37.2 42.8 -9.8 -10.6 22 60 A L H 4 S+ 0 0 90 -3,-0.2 -1,-0.2 126,-0.1 -2,-0.2 0.773 128.4 18.9 -75.6 -28.8 41.2 -13.0 -11.8 23 61 A L H >X S+ 0 0 0 -4,-1.8 3,-1.7 -3,-0.4 4,-1.0 0.834 101.2 72.4-115.8 -44.8 40.4 -12.0 -15.3 24 62 A L G >< S+ 0 0 43 -4,-2.0 3,-0.6 -5,-0.3 -3,-0.1 0.836 100.8 47.1 -55.3 -42.7 42.2 -9.0 -16.8 25 63 A D G 34 S+ 0 0 116 -5,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.632 107.9 59.6 -74.5 -12.8 45.6 -10.5 -17.3 26 64 A K G <4 S+ 0 0 88 -3,-1.7 -1,-0.2 2,-0.0 2,-0.2 0.717 82.4 99.9 -82.3 -24.8 44.0 -13.6 -18.9 27 65 A L << + 0 0 26 -4,-1.0 2,-0.3 -3,-0.6 5,-0.1 -0.444 49.2 154.6 -69.5 128.1 42.4 -11.5 -21.7 28 66 A S + 0 0 73 -2,-0.2 3,-0.2 3,-0.2 113,-0.0 -0.995 34.1 20.9-158.8 150.4 44.3 -11.7 -25.0 29 67 A G S S- 0 0 56 -2,-0.3 111,-0.2 1,-0.2 146,-0.1 -0.165 87.3 -82.9 76.8 179.9 43.9 -11.4 -28.7 30 68 A E S S+ 0 0 101 144,-0.1 2,-0.4 109,-0.1 109,-0.2 0.461 101.7 75.6-106.7 -1.7 41.0 -9.5 -30.2 31 69 A S + 0 0 20 -3,-0.2 2,-0.3 82,-0.1 82,-0.2 -0.934 55.3 170.9-113.7 133.4 38.2 -12.1 -30.2 32 70 A Q E -B 112 0A 0 80,-1.7 80,-3.2 -2,-0.4 2,-0.4 -0.980 20.8-156.1-138.8 152.0 36.3 -13.1 -27.0 33 71 A T E -BC 111 173A 0 140,-2.0 140,-2.1 -2,-0.3 2,-0.5 -0.998 8.4-161.6-125.3 130.2 33.2 -15.1 -26.0 34 72 A V E -BC 110 172A 1 76,-2.7 76,-2.8 -2,-0.4 2,-0.5 -0.965 5.5-172.6-108.3 121.8 31.3 -14.5 -22.8 35 73 A V E +BC 109 171A 6 136,-2.8 136,-3.1 -2,-0.5 2,-0.4 -0.968 13.0 173.4-111.0 128.6 29.1 -17.3 -21.5 36 74 A M E -BC 108 170A 0 72,-2.9 72,-3.2 -2,-0.5 2,-0.6 -0.985 24.0-163.1-141.8 127.6 26.9 -16.4 -18.5 37 75 A K E +BC 107 169A 11 132,-3.1 132,-1.7 -2,-0.4 131,-1.3 -0.952 33.7 160.5-108.1 117.4 24.1 -18.2 -16.7 38 76 A F E -BC 106 167A 0 68,-2.1 68,-3.1 -2,-0.6 2,-0.4 -0.932 32.6-147.6-141.4 155.6 22.2 -15.7 -14.6 39 77 A K E + C 0 166A 65 127,-2.4 127,-2.5 -2,-0.3 2,-0.1 -0.934 16.6 168.0-120.3 146.8 18.9 -15.0 -12.7 40 78 A A + 0 0 1 64,-0.4 125,-0.1 -2,-0.4 64,-0.1 -0.580 12.6 153.3-157.4 90.0 17.2 -11.7 -12.3 41 79 A D S S+ 0 0 53 1,-0.2 124,-0.1 -2,-0.1 56,-0.1 0.524 84.4 33.9 -96.6 -9.2 13.6 -11.9 -11.0 42 80 A K S S+ 0 0 138 122,-0.2 -1,-0.2 55,-0.1 28,-0.1 -0.313 86.4 177.2-135.0 53.9 13.7 -8.5 -9.3 43 81 A P - 0 0 18 0, 0.0 122,-0.1 0, 0.0 2,-0.1 -0.144 30.0-117.8 -63.7 153.0 15.9 -6.4 -11.7 44 82 A N - 0 0 56 120,-0.2 3,-0.2 118,-0.1 120,-0.1 -0.302 42.9 -93.3 -70.3 171.5 16.6 -2.8 -11.3 45 83 A S S S+ 0 0 78 1,-0.3 25,-2.0 24,-0.2 2,-0.3 0.891 111.0 4.4 -59.1 -42.7 15.4 -0.5 -14.1 46 84 A L E S+G 69 0B 57 23,-0.2 2,-0.4 116,-0.2 -1,-0.3 -0.959 81.4 166.2-145.0 121.5 18.7 -0.6 -15.9 47 85 A Q E -G 68 0B 0 21,-2.7 21,-3.0 -2,-0.3 2,-0.4 -0.998 30.4-133.8-144.7 143.7 21.6 -2.8 -14.8 48 86 A A E -G 67 0B 0 113,-2.7 19,-0.3 -2,-0.4 115,-0.2 -0.795 9.6-170.6 -92.7 136.1 24.9 -4.2 -16.0 49 87 A L E S+ 0 0 3 17,-2.9 102,-1.8 -2,-0.4 2,-0.3 0.782 77.1 12.5 -89.3 -31.7 25.6 -7.8 -15.4 50 88 A F E -GH 66 150B 0 16,-1.4 16,-2.6 100,-0.3 2,-0.3 -0.997 66.6-177.3-152.5 136.2 29.2 -7.6 -16.5 51 89 A G E -GH 65 149B 0 98,-2.6 98,-3.3 -2,-0.3 2,-0.4 -0.998 17.5-169.5-140.1 141.8 31.7 -4.7 -17.2 52 90 A L E +GH 64 148B 0 12,-2.9 12,-3.3 -2,-0.3 2,-0.3 -0.993 37.8 163.9-121.0 121.5 35.2 -4.2 -18.4 53 91 A S E -GH 63 147B 0 94,-2.4 93,-2.4 -2,-0.4 94,-1.5 -0.963 52.2-121.8-144.0 152.1 36.2 -0.6 -17.9 54 92 A N - 0 0 3 8,-2.8 102,-0.5 -2,-0.3 8,-0.3 -0.875 32.6-169.9 -82.1 109.0 38.8 2.1 -17.6 55 93 A S + 0 0 17 -2,-0.9 102,-0.7 89,-0.3 -1,-0.1 0.452 43.8 115.9 -83.1 1.0 37.9 3.2 -14.1 56 94 A K S > S- 0 0 89 88,-0.3 3,-1.9 100,-0.2 100,-0.4 -0.277 77.0 -86.5 -80.9 156.0 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 -0.272 113.7 18.2 -53.5 135.8 39.2 10.0 -14.1 58 96 A G T 3 S+ 0 0 63 -3,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.447 107.0 85.1 81.2 -0.5 38.3 11.4 -17.5 59 97 A F X + 0 0 61 -3,-1.9 3,-1.5 1,-0.1 -5,-0.3 -0.109 41.8 130.8-122.3 37.2 37.7 8.0 -19.1 60 98 A K T 3 S+ 0 0 98 1,-0.3 -1,-0.1 95,-0.1 -3,-0.1 0.617 72.5 55.1 -68.4 -12.5 34.1 7.4 -18.1 61 99 A N T 3 S+ 0 0 50 -3,-0.1 2,-0.5 1,-0.1 -1,-0.3 -0.017 83.1 94.1-111.4 28.1 33.2 6.4 -21.7 62 100 A N < + 0 0 0 -3,-1.5 -8,-2.8 -8,-0.3 2,-0.3 -0.792 62.4 102.0-119.2 85.3 35.8 3.7 -22.1 63 101 A Y E -GI 53 79B 1 16,-0.7 16,-2.8 -2,-0.5 2,-0.4 -0.993 56.3-138.9-158.6 154.8 34.1 0.5 -21.2 64 102 A F E +GI 52 78B 0 -12,-3.3 -12,-2.9 -2,-0.3 2,-0.3 -0.958 33.1 173.8-108.9 140.4 32.4 -2.7 -22.4 65 103 A S E -GI 51 77B 0 12,-2.1 12,-1.6 -2,-0.4 2,-0.5 -0.995 32.3-147.2-143.4 150.2 29.3 -3.8 -20.6 66 104 A I E +GI 50 76B 0 -16,-2.6 -17,-2.9 -2,-0.3 -16,-1.4 -0.990 39.1 175.1-107.8 121.0 26.6 -6.4 -20.9 67 105 A F E -GI 48 75B 7 8,-2.6 8,-2.4 -2,-0.5 2,-0.3 -0.848 20.4-164.6-126.9 164.0 23.4 -4.8 -19.6 68 106 A M E -GI 47 74B 0 -21,-3.0 -21,-2.7 -2,-0.3 2,-0.3 -0.932 10.8-142.2-138.7 163.1 19.7 -5.5 -19.2 69 107 A R E > -G 46 0B 91 4,-1.8 3,-2.1 -2,-0.3 -23,-0.2 -0.861 32.0-111.1-120.1 161.6 16.5 -3.5 -18.5 70 108 A D T 3 S+ 0 0 57 -25,-2.0 -24,-0.1 -2,-0.3 -25,-0.1 0.508 114.7 70.9 -74.1 0.6 13.5 -4.4 -16.4 71 109 A S T 3 S- 0 0 33 -26,-0.3 541,-0.6 2,-0.1 22,-0.4 0.492 122.1-103.5 -84.0 -6.5 11.6 -4.6 -19.6 72 110 A G S < S+ 0 0 1 -3,-2.1 22,-2.6 1,-0.3 23,-0.8 0.415 74.2 145.0 96.3 -0.9 13.5 -7.8 -20.5 73 111 A E - 0 0 17 20,-0.2 -4,-1.8 21,-0.2 2,-0.3 -0.435 31.3-161.1 -70.2 142.9 15.8 -6.1 -23.0 74 112 A I E +IJ 68 91B 0 17,-2.0 17,-2.5 -6,-0.2 2,-0.3 -0.934 21.5 145.6-120.1 150.0 19.4 -7.3 -23.3 75 113 A G E -IJ 67 90B 0 -8,-2.4 -8,-2.6 -2,-0.3 2,-0.3 -0.984 32.9-130.3-163.5 174.7 22.3 -5.3 -24.8 76 114 A V E -IJ 66 89B 0 13,-2.6 13,-2.1 -2,-0.3 2,-0.4 -0.973 8.4-154.0-130.3 153.6 26.0 -4.4 -24.8 77 115 A E E -IJ 65 88B 28 -12,-1.6 -12,-2.1 -2,-0.3 2,-0.3 -0.958 7.9-174.1-115.8 145.6 27.9 -1.1 -25.0 78 116 A I E +IJ 64 87B 0 9,-2.5 9,-2.4 -2,-0.4 2,-0.4 -0.861 18.8 171.1-140.1 102.3 31.4 -1.0 -26.4 79 117 A R E +IJ 63 86B 45 -16,-2.8 -16,-0.7 -2,-0.3 2,-0.3 -0.936 21.2 166.1-129.2 134.4 33.0 2.4 -26.0 80 118 A D E > - J 0 85B 0 5,-2.8 5,-2.4 -2,-0.4 4,-0.4 -0.924 15.9-163.8-143.0 115.3 36.4 4.0 -26.4 81 119 A A T > 5S+ 0 0 49 -2,-0.3 3,-0.9 1,-0.2 -1,-0.1 0.881 90.9 54.2 -68.5 -38.3 36.6 7.8 -26.4 82 120 A Q T 3 5S+ 0 0 103 1,-0.3 -1,-0.2 2,-0.1 -20,-0.0 0.840 112.4 43.9 -66.9 -31.8 40.1 7.9 -28.0 83 121 A K T 3 5S- 0 0 94 2,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.473 109.2-125.6 -88.0 -3.1 38.9 5.8 -30.9 84 122 A G T < 5 + 0 0 63 -3,-0.9 2,-0.5 -4,-0.4 -3,-0.2 0.845 62.7 142.7 58.5 35.3 35.7 7.8 -31.2 85 123 A I E < +J 80 0B 12 -5,-2.4 -5,-2.8 2,-0.0 2,-0.2 -0.936 23.9 165.7-114.3 123.5 33.6 4.6 -30.9 86 124 A N E +J 79 0B 92 -2,-0.5 2,-0.4 -7,-0.2 -7,-0.2 -0.672 15.6 178.3-132.1 79.2 30.3 4.3 -29.0 87 125 A Y E +J 78 0B 45 -9,-2.4 -9,-2.5 -2,-0.2 2,-0.4 -0.648 7.1 175.6 -85.9 134.9 28.6 1.1 -30.0 88 126 A L E +J 77 0B 85 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.962 1.8 174.4-136.0 121.3 25.3 0.0 -28.4 89 127 A F E +J 76 0B 22 -13,-2.1 -13,-2.6 -2,-0.4 2,-0.3 -0.984 15.5 146.6-123.9 137.0 23.5 -3.1 -29.6 90 128 A S E -J 75 0B 40 -2,-0.4 -15,-0.3 -15,-0.3 -22,-0.0 -0.978 31.8-150.1-157.7 166.9 20.4 -4.4 -28.0 91 129 A R E -J 74 0B 13 -17,-2.5 -17,-2.0 -2,-0.3 3,-0.3 -0.917 22.1-129.9-146.9 128.4 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 -0.112 87.1 25.3 -58.8 166.1 13.9 -5.7 -26.3 93 131 A A S S+ 0 0 12 -22,-0.4 -20,-0.2 1,-0.1 -21,-0.1 0.838 76.5 130.4 45.7 55.0 12.1 -8.8 -24.9 94 132 A S + 0 0 12 -22,-2.6 2,-0.3 -3,-0.3 -21,-0.2 0.491 52.7 70.1-109.4 -5.7 15.1 -11.2 -24.7 95 133 A L - 0 0 4 -23,-0.8 2,-0.3 -24,-0.1 -21,-0.0 -0.752 59.1-143.0-122.1 156.6 14.8 -12.5 -21.1 96 134 A W + 0 0 3 -2,-0.3 -56,-0.2 1,-0.1 10,-0.1 -0.883 14.0 179.0-105.0 151.7 12.9 -14.6 -18.7 97 135 A G - 0 0 0 1,-0.4 7,-2.2 -2,-0.3 -57,-0.3 0.779 62.7 -1.1-111.0 -55.1 12.4 -13.6 -15.1 98 136 A K E -K 103 0C 54 5,-0.3 -1,-0.4 508,-0.1 2,-0.3 -0.978 48.2-173.0-143.0 149.6 10.3 -16.3 -13.4 99 137 A H E > S-K 102 0C 30 3,-2.5 3,-1.5 -2,-0.3 508,-0.1 -0.941 81.7 -8.1-147.0 121.7 8.5 -19.5 -14.2 100 138 A K T 3 S- 0 0 77 -2,-0.3 3,-0.1 505,-0.3 506,-0.1 0.909 129.7 -57.0 56.2 42.8 6.2 -21.3 -11.7 101 139 A G T 3 S+ 0 0 62 504,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.234 116.7 109.9 78.8 -15.9 7.4 -18.9 -9.0 102 140 A Q E < S-K 99 0C 145 -3,-1.5 -3,-2.5 1,-0.1 -1,-0.2 -0.762 76.6-105.2 -98.8 141.3 11.1 -19.8 -9.4 103 141 A A E -K 98 0C 23 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.3 -0.343 38.1-124.3 -60.9 132.3 13.7 -17.5 -10.9 104 142 A V - 0 0 9 -7,-2.2 2,-1.0 -64,-0.1 -64,-0.4 -0.647 9.8-133.1 -84.3 133.1 14.7 -18.5 -14.4 105 143 A E - 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