==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-NOV-10 2XZI . COMPND 2 MOLECULE: EXTRACELLULAR SIALIDASE/NEURAMINIDASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FUMIGATUS; . AUTHOR J.C.TELFORD,J.H.F.YEUNG,M.J.KIEFEL,A.G.WATTS,S.HADER,J.CHAN, . 769 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 260 33.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 14 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 52 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 2 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 . 2 2 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 . 8 8 2 2 8 6 10 2 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 0 4 4 0 0 2 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 22 A N 0 0 151 0, 0.0 730,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 134.8 49.2 29.0 80.9 2 23 A D > - 0 0 22 1,-0.1 3,-1.5 728,-0.1 4,-0.3 -0.938 360.0-161.2-131.0 110.2 50.1 26.9 77.9 3 24 A P G > S+ 0 0 51 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.702 84.5 75.6 -62.9 -21.4 51.6 23.5 78.7 4 25 A A G > S+ 0 0 19 1,-0.3 3,-1.4 2,-0.2 373,-0.2 0.791 80.9 68.5 -62.3 -28.1 53.0 23.3 75.1 5 26 A K G < S+ 0 0 107 -3,-1.5 -1,-0.3 1,-0.3 0, 0.0 0.786 94.6 58.5 -60.4 -24.9 55.8 25.8 76.0 6 27 A S G < S+ 0 0 83 -3,-1.5 387,-0.6 -4,-0.3 -1,-0.3 0.615 86.1 94.2 -83.6 -14.8 57.3 23.1 78.2 7 28 A A S < S- 0 0 18 -3,-1.4 385,-0.2 -4,-0.4 382,-0.1 -0.352 95.7 -88.5 -69.6 159.0 57.7 20.5 75.4 8 29 A A - 0 0 47 1,-0.1 370,-0.2 -2,-0.0 369,-0.2 -0.560 50.2-111.6 -65.5 127.0 61.1 20.4 73.6 9 30 A P - 0 0 75 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.362 38.3-166.2 -59.8 140.3 60.9 22.9 70.7 10 31 A Y + 0 0 76 365,-0.1 365,-1.7 -3,-0.0 2,-0.3 -0.999 17.1 153.2-132.2 132.5 60.9 21.2 67.3 11 32 A H E +A 374 0A 79 -2,-0.4 2,-0.3 363,-0.2 363,-0.2 -0.951 6.5 165.7-152.6 145.4 61.5 22.6 63.9 12 33 A D E -A 373 0A 76 361,-2.3 361,-2.7 -2,-0.3 2,-0.3 -0.973 10.4-179.7-149.6 156.9 62.8 21.4 60.5 13 34 A E E +A 372 0A 34 -2,-0.3 359,-0.2 359,-0.2 -2,-0.0 -0.995 9.2 154.8-159.0 143.5 62.6 23.0 57.1 14 35 A F E -A 371 0A 20 357,-2.1 357,-3.0 -2,-0.3 2,-0.1 -0.967 49.0 -82.6-164.3 156.3 63.6 22.3 53.5 15 36 A P E +A 370 0A 24 0, 0.0 355,-0.3 0, 0.0 3,-0.2 -0.460 38.0 176.1 -64.6 135.0 62.5 23.3 49.9 16 37 A L E S+ 0 0 5 353,-2.9 2,-0.6 1,-0.3 354,-0.2 0.666 73.5 42.6-110.2 -30.8 59.6 21.1 48.7 17 38 A F E S-A 369 0A 0 352,-2.1 352,-2.2 20,-0.1 2,-0.6 -0.959 80.4-159.2-119.8 108.6 59.0 22.7 45.3 18 39 A R - 0 0 69 -2,-0.6 8,-2.5 350,-0.2 16,-0.2 -0.819 10.9-133.8 -99.9 116.5 62.3 23.4 43.7 19 40 A S > - 0 0 0 -2,-0.6 3,-2.1 6,-0.2 17,-0.2 -0.088 31.9 -95.4 -66.7 165.8 62.4 26.0 40.9 20 41 A A T 3 S+ 0 0 50 15,-1.2 15,-0.1 14,-0.9 16,-0.1 0.683 120.9 58.4 -59.4 -22.0 64.2 25.5 37.5 21 42 A N T 3 S+ 0 0 62 14,-0.4 -1,-0.3 3,-0.1 2,-0.1 0.571 92.3 86.7 -81.4 -14.4 67.4 27.3 38.7 22 43 A M S < S- 0 0 18 -3,-2.1 2,-0.1 1,-0.1 309,-0.1 -0.463 91.1 -93.2 -88.5 158.8 67.9 24.9 41.7 23 44 A A S S+ 0 0 72 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.452 112.8 13.5 -61.2 145.6 69.8 21.6 41.8 24 45 A S S S- 0 0 102 1,-0.1 -1,-0.2 -2,-0.1 -6,-0.2 0.942 91.2-158.5 45.8 60.2 67.4 18.7 41.2 25 46 A P - 0 0 43 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.320 23.8-100.8 -63.4 150.8 64.5 21.0 40.0 26 47 A D + 0 0 21 -8,-2.5 8,-0.6 8,-0.1 2,-0.3 -0.641 52.3 162.6 -80.8 125.7 61.0 19.5 40.3 27 48 A K B -D 33 0B 117 -2,-0.5 63,-0.3 6,-0.2 6,-0.2 -0.935 38.0-106.0-133.5 155.3 59.7 18.2 37.0 28 49 A L > - 0 0 15 4,-2.8 3,-2.1 -2,-0.3 63,-0.1 -0.335 39.2-103.2 -71.4 165.4 56.8 15.8 36.1 29 50 A S T 3 S+ 0 0 127 61,-0.4 -1,-0.1 1,-0.3 62,-0.1 0.735 122.3 64.5 -63.7 -22.1 57.5 12.2 35.0 30 51 A T T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.479 121.5-107.7 -75.5 -6.9 56.8 13.4 31.4 31 52 A G S < S+ 0 0 49 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.320 71.6 146.3 93.6 -6.4 59.8 15.7 31.7 32 53 A I - 0 0 59 -5,-0.1 -4,-2.8 1,-0.0 -1,-0.3 -0.515 27.3-172.7 -66.8 121.1 57.7 18.9 31.9 33 54 A G B -D 27 0B 16 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.537 14.1-133.6-111.8-179.7 59.4 21.4 34.2 34 55 A F - 0 0 6 -8,-0.6 -14,-0.9 -16,-0.2 24,-0.2 -0.996 11.7-150.6-143.7 129.8 58.6 24.7 35.7 35 56 A H S S+ 0 0 12 23,-1.3 -15,-1.2 22,-0.9 -14,-0.4 0.948 87.4 6.7 -56.1 -50.5 60.4 28.0 36.1 36 57 A S E -E 57 0C 0 21,-2.0 21,-2.8 24,-0.4 2,-0.4 -0.925 56.5-147.4-138.3 154.4 58.5 28.8 39.3 37 58 A F E +E 56 0C 0 330,-2.4 2,-0.3 -2,-0.3 19,-0.2 -0.997 33.5 155.3-122.1 129.7 56.2 27.3 41.9 38 59 A R E +E 55 0C 14 17,-1.9 17,-3.2 -2,-0.4 331,-0.1 -0.887 38.3 49.1-140.5 170.0 53.8 29.6 43.7 39 60 A I E - 0 0 4 -2,-0.3 -1,-0.2 15,-0.2 148,-0.1 0.968 68.9-155.4 65.9 64.6 50.5 29.6 45.5 40 61 A P E + 0 0 0 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.302 18.0 178.9 -72.3 151.2 50.8 26.7 48.0 41 62 A A E -E 53 0C 0 12,-1.9 12,-3.4 298,-0.1 2,-0.4 -0.954 6.0-176.1-146.5 140.3 48.0 24.7 49.6 42 63 A V E +E 52 0C 1 -2,-0.3 2,-0.3 145,-0.3 10,-0.2 -0.998 5.9 172.0-141.7 137.8 48.5 21.8 52.1 43 64 A V E -E 51 0C 12 8,-2.2 8,-2.7 -2,-0.4 2,-0.5 -0.991 26.4-137.0-138.8 151.2 46.2 19.4 53.9 44 65 A R E -E 50 0C 95 -2,-0.3 6,-0.2 6,-0.2 64,-0.1 -0.919 29.6-140.5-100.4 131.0 46.5 16.3 56.1 45 66 A T > - 0 0 1 4,-3.1 3,-1.3 -2,-0.5 68,-0.0 -0.277 30.4 -95.8 -84.6 177.5 44.1 13.6 55.0 46 67 A T T 3 S+ 0 0 82 1,-0.3 -1,-0.1 63,-0.2 64,-0.0 0.678 124.5 56.5 -70.8 -11.9 42.2 11.4 57.5 47 68 A T T 3 S- 0 0 62 2,-0.1 -1,-0.3 65,-0.1 3,-0.1 0.646 120.0-105.6 -86.1 -17.2 44.9 8.7 57.0 48 69 A G S < S+ 0 0 10 -3,-1.3 296,-0.4 1,-0.4 32,-0.2 0.204 76.4 136.2 103.4 -13.2 47.7 11.0 58.1 49 70 A R - 0 0 34 -5,-0.1 -4,-3.1 294,-0.1 2,-0.5 -0.432 49.0-136.1 -64.7 144.8 49.1 11.4 54.5 50 71 A I E -E 44 0C 0 26,-0.4 24,-2.0 -6,-0.2 2,-0.5 -0.905 13.5-161.8-107.8 132.1 50.0 15.0 53.6 51 72 A L E -EF 43 73C 0 -8,-2.7 -8,-2.2 -2,-0.5 2,-0.5 -0.974 5.4-168.9-114.0 120.5 49.1 16.5 50.3 52 73 A A E -EF 42 72C 0 20,-3.0 20,-2.5 -2,-0.5 2,-0.3 -0.960 6.9-171.9-113.0 126.2 50.9 19.6 49.1 53 74 A F E +EF 41 71C 0 -12,-3.4 -12,-1.9 -2,-0.5 2,-0.3 -0.792 9.7 161.1-115.2 154.0 49.6 21.6 46.1 54 75 A A E - F 0 70C 0 16,-2.3 16,-2.6 -2,-0.3 2,-0.6 -0.980 43.0 -97.4-158.5 165.1 51.1 24.4 44.1 55 76 A E E -EF 38 69C 4 -17,-3.2 -17,-1.9 -2,-0.3 2,-0.9 -0.839 31.1-148.6 -84.4 120.9 50.9 26.3 40.8 56 77 A G E -EF 37 68C 0 12,-3.7 12,-2.5 -2,-0.6 2,-0.9 -0.832 12.3-157.6 -89.7 103.6 53.6 25.1 38.5 57 78 A R E -EF 36 67C 8 -21,-2.8 -21,-2.0 -2,-0.9 -22,-0.9 -0.773 5.2-159.8 -91.0 107.8 54.3 28.2 36.5 58 79 A R S S+ 0 0 56 8,-1.8 -23,-1.3 -2,-0.9 -1,-0.2 0.872 71.9 7.7 -62.3 -50.2 55.9 26.9 33.3 59 80 A H S S+ 0 0 88 7,-0.4 2,-0.3 -25,-0.2 -1,-0.2 0.692 126.0 2.2-113.8 -27.0 57.8 29.7 31.8 60 81 A T S S- 0 0 19 2,-0.2 -24,-0.4 -24,-0.1 304,-0.2 -0.851 74.9 -99.2-148.0-178.3 58.0 32.7 34.1 61 82 A N S S+ 0 0 11 302,-2.4 303,-0.1 -2,-0.3 302,-0.0 0.354 78.4 127.4 -89.9 6.2 56.8 33.6 37.6 62 83 A Q - 0 0 39 301,-0.2 -2,-0.2 1,-0.1 -3,-0.1 -0.184 67.2-126.7 -70.4 157.7 53.8 35.5 36.2 63 84 A D S S+ 0 0 78 -6,-0.0 2,-0.2 37,-0.0 -1,-0.1 0.576 90.9 53.8 -76.6 -15.0 50.1 34.9 37.3 64 85 A F S S+ 0 0 24 2,-0.1 2,-0.2 62,-0.0 62,-0.1 -0.710 81.6 48.6-119.4 171.4 49.0 34.4 33.7 65 86 A G S S- 0 0 6 60,-0.5 2,-0.7 57,-0.3 56,-0.1 -0.580 104.6 -4.3 92.8-163.0 50.1 32.1 30.8 66 87 A D S S+ 0 0 31 -2,-0.2 -8,-1.8 34,-0.1 -7,-0.4 -0.540 74.1 158.4 -74.0 108.8 50.7 28.3 31.0 67 88 A I E -Fg 57 100C 2 32,-2.0 34,-2.0 -2,-0.7 2,-0.3 -1.000 20.6-161.8-136.3 127.3 50.3 27.3 34.6 68 89 A N E -F 56 0C 8 -12,-2.5 -12,-3.7 -2,-0.4 2,-0.8 -0.815 23.6-119.2-109.0 151.9 49.6 23.7 35.8 69 90 A L E +FH 55 94C 0 25,-2.6 24,-2.9 -2,-0.3 25,-1.3 -0.832 43.5 177.5 -92.7 113.2 48.2 22.6 39.1 70 91 A V E +FH 54 92C 0 -16,-2.6 -16,-2.3 -2,-0.8 2,-0.3 -0.630 7.1 179.3-114.1 166.3 50.9 20.3 40.6 71 92 A Y E -FH 53 91C 6 20,-2.4 20,-2.9 -18,-0.2 2,-0.3 -0.990 18.3-150.1-158.6 164.2 51.3 18.4 43.9 72 93 A K E -F 52 0C 16 -20,-2.5 -20,-3.0 -2,-0.3 2,-0.3 -0.985 13.3-159.0-134.6 148.2 53.3 16.0 46.0 73 94 A R E -F 51 0C 18 -2,-0.3 15,-3.1 16,-0.3 -22,-0.2 -0.887 30.6-101.6-114.8 156.2 52.2 13.5 48.6 74 95 A T B -L 87 0D 0 -24,-2.0 13,-0.3 -2,-0.3 12,-0.1 -0.525 34.5-123.3 -65.5 143.5 54.0 12.0 51.5 75 96 A K S S+ 0 0 110 11,-3.0 2,-0.3 -2,-0.2 12,-0.1 0.838 91.1 22.1 -61.8 -35.7 55.1 8.5 50.5 76 97 A T S S- 0 0 65 10,-0.4 -26,-0.4 -28,-0.1 4,-0.2 -0.783 77.7-118.4-127.2 169.3 53.3 6.9 53.5 77 98 A T S S+ 0 0 55 -2,-0.3 267,-0.1 1,-0.2 -2,-0.0 0.535 111.2 46.0 -79.4 -8.9 50.5 7.9 55.8 78 99 A A S S+ 0 0 73 1,-0.1 -1,-0.2 2,-0.0 -29,-0.1 0.516 86.6 80.2-115.4 -8.5 52.8 7.8 58.8 79 100 A N S > S- 0 0 26 -3,-0.2 3,-1.6 7,-0.1 4,-0.1 0.677 75.8-148.1 -84.9 -13.9 56.0 9.6 57.9 80 101 A N T 3 - 0 0 26 1,-0.3 265,-0.1 -32,-0.2 -1,-0.1 0.622 52.4 -82.7 63.2 14.6 54.6 13.1 58.4 81 102 A G T 3 S+ 0 0 0 5,-0.2 -1,-0.3 -5,-0.2 6,-0.1 0.785 81.3 153.3 63.2 31.2 56.8 14.6 55.7 82 103 A A < + 0 0 26 -3,-1.6 -2,-0.1 4,-0.1 291,-0.1 0.753 59.6 18.4 -68.5 -29.2 59.6 14.9 58.1 83 104 A S S > S- 0 0 39 -4,-0.1 3,-1.8 1,-0.1 4,-0.2 -0.898 85.0-101.9-138.0 162.4 62.5 14.7 55.7 84 105 A P G > S+ 0 0 86 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.879 119.4 59.4 -54.2 -37.2 63.0 15.2 51.9 85 106 A S G 3 S+ 0 0 77 1,-0.3 -3,-0.0 -3,-0.0 -10,-0.0 0.604 92.3 69.7 -69.5 -10.1 63.1 11.4 51.3 86 107 A D G < S+ 0 0 32 -3,-1.8 -11,-3.0 -7,-0.1 -10,-0.4 0.519 87.6 82.9 -80.3 -8.7 59.6 11.2 52.9 87 108 A W B < S-L 74 0D 14 -3,-1.7 -13,-0.2 -13,-0.3 3,-0.1 -0.823 74.8-127.9-106.9 137.4 58.0 12.9 49.9 88 109 A E - 0 0 21 -15,-3.1 3,-0.1 -2,-0.4 -2,-0.1 -0.256 39.9 -89.3 -65.4 162.2 56.9 11.5 46.5 89 110 A P - 0 0 99 0, 0.0 -16,-0.3 0, 0.0 -1,-0.1 -0.277 61.7 -70.2 -66.1 161.8 58.1 13.1 43.2 90 111 A L - 0 0 8 -63,-0.3 -61,-0.4 -18,-0.1 2,-0.2 -0.276 56.2-179.3 -56.5 134.6 56.1 15.9 41.6 91 112 A R E -H 71 0C 71 -20,-2.9 -20,-2.4 -63,-0.1 2,-0.4 -0.768 21.1-120.6-127.0 174.4 52.7 14.9 40.1 92 113 A E E -H 70 0C 75 -22,-0.3 -22,-0.3 -2,-0.2 3,-0.1 -0.964 16.4-174.1-124.4 132.6 50.0 16.9 38.3 93 114 A V E S- 0 0 18 -24,-2.9 2,-0.3 -2,-0.4 -23,-0.2 0.899 82.9 -15.1 -81.4 -52.5 46.3 17.3 39.2 94 115 A V E +H 69 0C 11 -25,-1.3 -25,-2.6 7,-0.1 -1,-0.4 -0.979 58.5 154.4-155.1 139.2 45.5 19.2 35.9 95 116 A G + 0 0 15 -2,-0.3 -1,-0.1 -27,-0.2 4,-0.0 0.249 25.2 150.1-148.8 9.3 47.6 20.8 33.2 96 117 A S - 0 0 74 2,-0.1 3,-0.4 0, 0.0 -2,-0.0 -0.205 58.4 -5.0 -57.8 133.6 45.4 20.7 30.0 97 118 A G S S- 0 0 62 1,-0.2 25,-0.0 -31,-0.1 0, 0.0 -0.213 92.2 -76.4 80.4-173.1 45.9 23.5 27.5 98 119 A A S S+ 0 0 54 -32,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.094 96.4 104.3-113.4 17.4 48.2 26.6 27.8 99 120 A G S S- 0 0 3 -3,-0.4 -32,-2.0 -33,-0.1 2,-0.6 -0.152 80.7 -82.2 -84.6-172.0 45.8 28.4 30.2 100 121 A T E -gI 67 121C 1 21,-2.4 21,-1.5 -34,-0.2 2,-0.5 -0.863 35.3-178.0-104.7 117.1 46.1 29.0 33.9 101 122 A W E + I 0 120C 11 -34,-2.0 2,-0.2 -2,-0.6 -45,-0.2 -0.980 39.8 108.3-107.3 120.4 45.0 26.3 36.4 102 123 A G E + I 0 119C 0 17,-2.9 17,-2.5 -2,-0.5 3,-0.2 -0.784 12.0 94.2-163.3-157.3 45.5 27.6 39.9 103 124 A N E - 0 0 12 -2,-0.2 -1,-0.1 15,-0.2 84,-0.1 0.920 59.7-152.5 52.2 50.0 44.4 28.9 43.3 104 125 A P E + 0 0 0 0, 0.0 83,-2.2 0, 0.0 14,-0.2 -0.323 22.3 173.5 -57.6 127.8 44.4 25.5 44.9 105 126 A T E - I 0 117C 0 12,-2.2 12,-2.1 81,-0.2 83,-0.2 -0.737 10.4-178.0-136.9 85.2 41.9 25.4 47.7 106 127 A P E - I 0 116C 0 0, 0.0 83,-2.6 0, 0.0 2,-0.3 -0.474 11.0-176.2 -85.0 153.8 41.6 21.9 49.2 107 128 A V E - I 0 115C 4 8,-2.3 8,-2.5 81,-0.2 2,-0.6 -0.951 20.2-137.6-146.3 135.0 39.4 20.5 51.9 108 129 A V E - I 0 114C 27 -2,-0.3 6,-0.2 81,-0.2 2,-0.1 -0.788 22.3-149.5 -92.3 122.9 39.3 17.0 53.4 109 130 A D > - 0 0 1 4,-3.0 3,-2.0 -2,-0.6 -63,-0.2 -0.422 29.2 -99.4 -88.9 170.0 35.8 15.6 54.0 110 131 A D T 3 S+ 0 0 72 1,-0.3 -1,-0.1 85,-0.2 -2,-0.0 0.726 123.1 51.0 -63.6 -28.4 34.8 13.1 56.7 111 132 A D T 3 S- 0 0 75 2,-0.1 -1,-0.3 100,-0.0 3,-0.1 0.353 123.0-104.8 -86.3 2.9 34.9 10.1 54.3 112 133 A N S < S+ 0 0 20 -3,-2.0 48,-0.4 1,-0.3 2,-0.4 0.516 71.3 148.2 71.9 12.5 38.4 11.1 53.2 113 134 A T - 0 0 3 46,-0.1 -4,-3.0 47,-0.1 2,-0.7 -0.624 40.8-145.2 -63.7 128.7 37.3 12.5 49.9 114 135 A I E -IJ 108 157C 0 43,-2.3 43,-1.8 -2,-0.4 2,-0.4 -0.907 12.3-159.8-101.1 113.3 39.7 15.3 49.2 115 136 A Y E -IJ 107 156C 8 -8,-2.5 -8,-2.3 -2,-0.7 2,-0.4 -0.722 4.7-166.7 -86.9 139.3 38.0 18.2 47.4 116 137 A L E -IJ 106 155C 0 39,-3.1 39,-2.3 -2,-0.4 2,-0.3 -0.924 2.2-163.5-130.4 107.2 40.1 20.6 45.5 117 138 A F E +IJ 105 154C 0 -12,-2.1 -12,-2.2 -2,-0.4 2,-0.3 -0.679 18.1 178.7 -82.2 145.2 38.6 23.9 44.3 118 139 A L E - 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