==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOSIDASE 23-APR-96 1DIL . COMPND 2 MOLECULE: SIALIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR E.F.GARMAN,S.C.CRENNELL,E.R.VIMR,W.G.LAVER,G.L.TAYLOR . 381 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14429.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 36.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 0.3 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 . 48 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 3.1 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 0 1 0 0 1 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 6 0 1 3 3 3 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 1 1 0 0 1 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 2 A T 0 0 86 0, 0.0 75,-0.2 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 -52.1 21.7 35.0 33.5 2 3 A V - 0 0 39 73,-1.6 3,-0.1 72,-0.2 367,-0.1 -0.423 360.0-130.7 -65.8 150.8 21.0 38.6 32.6 3 4 A E S S- 0 0 134 1,-0.3 366,-2.5 365,-0.1 2,-0.3 0.909 78.0 -3.7 -74.6 -37.6 23.9 39.8 30.6 4 5 A K E +A 368 0A 92 364,-0.3 2,-0.3 2,-0.0 -1,-0.3 -0.981 64.2 160.1-158.7 140.5 24.5 43.1 32.5 5 6 A S E -A 367 0A 18 362,-2.3 362,-3.1 -2,-0.3 2,-0.6 -0.971 40.0-106.8-154.7 163.9 23.0 45.1 35.4 6 7 A V E -A 366 0A 62 -2,-0.3 360,-0.2 360,-0.2 3,-0.2 -0.873 27.6-177.1 -97.6 121.7 23.8 47.7 37.9 7 8 A V E S+ 0 0 0 358,-3.0 2,-0.4 -2,-0.6 -1,-0.2 0.934 75.5 13.9 -81.4 -55.3 24.1 46.3 41.4 8 9 A F E S-A 365 0A 0 357,-1.3 357,-2.3 62,-0.1 2,-0.6 -0.993 76.4-146.0-124.8 125.8 24.7 49.5 43.4 9 10 A K > - 0 0 99 -2,-0.4 3,-2.5 355,-0.2 4,-0.5 -0.821 19.7-121.2 -99.1 121.7 24.0 52.8 41.9 10 11 A A T 3 S+ 0 0 12 -2,-0.6 23,-0.2 1,-0.3 24,-0.2 -0.332 100.0 0.5 -56.1 130.8 26.2 55.8 42.8 11 12 A E T 3 S+ 0 0 69 21,-2.0 -1,-0.3 352,-0.1 20,-0.1 0.711 120.2 86.8 57.5 26.4 23.9 58.5 44.3 12 13 A G < + 0 0 42 -3,-2.5 2,-0.4 20,-0.4 -2,-0.2 0.322 66.8 81.6-134.9 7.3 21.0 56.2 43.7 13 14 A E - 0 0 22 -4,-0.5 19,-2.1 19,-0.4 2,-0.4 -0.928 51.0-163.4-120.2 143.8 20.7 54.0 46.9 14 15 A H - 0 0 109 -2,-0.4 2,-0.3 17,-0.2 17,-0.1 -0.992 13.2-173.5-123.4 126.3 19.2 54.6 50.3 15 16 A F E -D 23 0B 9 8,-0.5 8,-3.2 -2,-0.4 2,-0.3 -0.841 13.4-140.3-117.3 157.9 20.2 52.4 53.3 16 17 A T E -D 22 0B 73 -2,-0.3 67,-0.3 6,-0.3 6,-0.3 -0.878 16.7-127.4-116.7 149.6 18.8 52.3 56.8 17 18 A D > - 0 0 36 4,-3.1 3,-2.1 -2,-0.3 -1,-0.1 -0.183 45.0 -78.1 -81.9-173.6 20.8 51.8 60.0 18 19 A Q T 3 S+ 0 0 133 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.776 131.4 52.2 -58.1 -29.9 20.2 49.2 62.8 19 20 A K T 3 S- 0 0 186 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.439 120.5-105.7 -87.8 0.8 17.4 51.3 64.2 20 21 A G S < S+ 0 0 51 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.565 76.5 135.2 88.1 6.5 15.6 51.6 60.9 21 22 A N - 0 0 96 1,-0.1 -4,-3.1 -5,-0.0 -1,-0.3 -0.685 61.2-104.1 -88.8 146.5 16.6 55.2 60.3 22 23 A T E -D 16 0B 75 -2,-0.3 2,-0.8 -6,-0.3 -6,-0.3 -0.394 24.5-127.7 -72.4 141.0 17.8 56.3 56.9 23 24 A I E -D 15 0B 13 -8,-3.2 2,-1.0 -2,-0.1 -8,-0.5 -0.834 22.5-146.2 -88.7 110.6 21.6 56.8 56.4 24 25 A V - 0 0 106 -2,-0.8 7,-0.2 -10,-0.1 6,-0.1 -0.737 24.5-177.2 -85.3 101.6 21.8 60.3 54.9 25 26 A G - 0 0 7 5,-2.3 32,-0.2 -2,-1.0 7,-0.2 -0.201 40.1-101.6 -87.3-175.6 24.8 60.2 52.5 26 27 A S S S+ 0 0 70 30,-2.6 6,-0.2 4,-0.1 31,-0.1 0.406 87.1 105.1 -88.1 -2.0 26.4 63.0 50.4 27 28 A G S > S- 0 0 6 4,-3.0 3,-1.9 29,-0.5 4,-0.3 -0.239 90.9 -65.0 -72.5 171.5 24.8 61.8 47.2 28 29 A S G > S+ 0 0 84 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 -0.336 126.8 11.9 -60.4 130.9 21.8 63.5 45.6 29 30 A G G 3 S- 0 0 73 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.721 136.7 -64.2 72.6 21.4 18.8 63.3 47.8 30 31 A G G < S+ 0 0 16 -3,-1.9 -5,-2.3 1,-0.2 -1,-0.2 0.776 94.7 151.3 73.0 28.5 21.0 62.1 50.6 31 32 A T < - 0 0 6 -3,-0.5 -4,-3.0 -4,-0.3 2,-0.3 -0.370 59.5 -77.0 -85.4 169.1 21.9 58.9 48.9 32 33 A T - 0 0 0 -19,-2.1 -21,-2.0 -7,-0.2 -19,-0.4 -0.516 44.3-146.4 -67.3 127.2 25.1 56.9 49.3 33 34 A K + 0 0 69 23,-1.5 2,-0.3 -2,-0.3 23,-0.2 0.892 64.4 1.5 -66.0 -45.8 27.8 58.8 47.4 34 35 A Y E -E 55 0C 16 21,-1.6 21,-2.2 24,-0.2 2,-0.4 -0.993 53.9-147.9-150.9 150.8 30.1 56.1 46.0 35 36 A F E +E 54 0C 1 328,-1.9 2,-0.3 -2,-0.3 19,-0.2 -0.944 25.7 166.8-121.3 139.9 30.6 52.3 46.0 36 37 A R E +E 53 0C 17 17,-1.6 17,-3.1 -2,-0.4 63,-0.1 -0.950 42.1 33.5-145.9 168.1 33.9 50.6 45.9 37 38 A I E - 0 0 3 -2,-0.3 2,-0.2 15,-0.2 -1,-0.2 0.952 65.8-156.1 51.0 70.7 35.7 47.2 46.3 38 39 A P E - 0 0 0 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.511 13.5-177.1 -77.9 143.1 33.2 44.6 45.0 39 40 A A E -E 51 0C 0 12,-2.2 12,-3.0 -2,-0.2 2,-0.4 -0.993 7.0-168.4-136.1 140.6 33.4 41.0 46.2 40 41 A M E -E 50 0C 3 -2,-0.4 2,-0.3 304,-0.2 10,-0.2 -0.984 13.9-179.3-141.1 148.4 31.1 38.3 45.0 41 42 A a E -E 49 0C 5 8,-2.2 8,-2.7 -2,-0.4 2,-0.4 -0.978 13.7-152.3-143.2 137.9 30.2 34.8 45.8 42 43 A T E -E 48 0C 2 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.978 18.6-145.4-114.6 134.0 27.7 32.4 44.1 43 44 A T > - 0 0 0 4,-2.5 3,-2.4 -2,-0.4 306,-0.0 -0.473 29.8-100.1 -95.6 173.9 25.9 29.6 46.1 44 45 A S T 3 S+ 0 0 56 1,-0.3 -1,-0.1 2,-0.1 303,-0.0 0.614 123.2 59.9 -65.1 -14.2 24.8 26.1 45.3 45 46 A K T 3 S- 0 0 148 2,-0.1 -1,-0.3 304,-0.0 3,-0.1 0.440 121.4-108.3 -92.5 -0.3 21.3 27.5 44.9 46 47 A G < + 0 0 27 -3,-2.4 29,-0.3 1,-0.3 2,-0.2 0.509 69.3 151.3 86.1 4.6 22.5 29.8 42.1 47 48 A T - 0 0 4 27,-0.1 -4,-2.5 26,-0.1 2,-0.5 -0.518 36.6-147.4 -74.3 135.7 22.2 32.8 44.4 48 49 A I E -EF 42 72C 0 24,-2.7 24,-2.6 -2,-0.2 2,-0.5 -0.905 13.8-171.8-106.0 124.9 24.5 35.7 43.7 49 50 A V E -EF 41 71C 1 -8,-2.7 -8,-2.2 -2,-0.5 2,-0.4 -0.987 2.2-170.0-121.3 125.3 25.7 37.7 46.7 50 51 A V E -EF 40 70C 0 20,-3.0 20,-2.6 -2,-0.5 2,-0.3 -0.965 2.4-168.7-118.9 133.5 27.7 40.9 46.1 51 52 A F E +EF 39 69C 0 -12,-3.0 -12,-2.2 -2,-0.4 2,-0.3 -0.871 14.8 160.6-115.4 152.1 29.4 43.0 48.8 52 53 A A E - F 0 68C 0 16,-1.7 16,-2.9 -2,-0.3 2,-0.3 -0.968 45.7 -92.7-167.1 152.2 30.9 46.4 48.4 53 54 A D E -EF 36 67C 0 -17,-3.1 -17,-1.6 -2,-0.3 2,-1.0 -0.579 30.5-151.5 -67.7 127.0 32.0 49.5 50.4 54 55 A A E -EF 35 66C 0 12,-3.2 2,-1.6 -2,-0.3 12,-1.5 -0.869 13.3-168.2-100.7 90.3 29.1 51.8 50.7 55 56 A R E -EF 34 65C 1 -21,-2.2 -21,-1.6 -2,-1.0 10,-0.2 -0.654 4.7-172.7 -84.3 82.9 31.2 55.0 50.9 56 57 A H S S+ 0 0 0 -2,-1.6 -30,-2.6 8,-0.8 -23,-1.5 0.718 72.7 20.2 -48.0 -38.9 28.3 57.3 52.0 57 58 A N S S- 0 0 46 7,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.746 126.7 -1.6-108.2 -33.8 30.1 60.7 51.8 58 59 A T - 0 0 66 6,-0.2 -1,-0.3 2,-0.2 -24,-0.2 -0.984 56.7-119.2-155.4 163.0 33.2 60.4 49.7 59 60 A A S S+ 0 0 10 -2,-0.3 4,-0.1 -26,-0.1 -3,-0.1 0.536 77.1 117.2 -82.4 -8.3 35.2 57.9 47.6 60 61 A S S S- 0 0 52 1,-0.1 -2,-0.2 2,-0.1 -3,-0.1 -0.310 71.9-127.2 -63.5 146.2 38.2 58.6 49.8 61 62 A D S S+ 0 0 63 1,-0.2 2,-1.4 37,-0.0 -1,-0.1 0.881 101.4 59.1 -60.1 -46.7 39.5 55.6 51.8 62 63 A Q S S+ 0 0 41 62,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.699 90.2 96.4 -89.0 85.6 39.4 57.4 55.2 63 64 A S S S- 0 0 4 -2,-1.4 2,-0.8 31,-0.3 31,-0.1 -0.895 86.2 -58.8-154.8-176.9 35.7 58.2 55.3 64 65 A F + 0 0 20 29,-0.3 -8,-0.8 -2,-0.3 -7,-0.6 -0.664 65.5 167.0 -79.2 109.9 32.4 57.0 56.7 65 66 A I E -Fg 55 96C 0 30,-1.5 32,-0.7 -2,-0.8 2,-0.3 -0.961 22.5-177.2-134.6 141.6 31.8 53.5 55.2 66 67 A D E -F 54 0C 0 -12,-1.5 -12,-3.2 -2,-0.4 2,-0.7 -0.897 35.9-109.8-124.8 157.4 29.5 50.5 55.8 67 68 A T E -FH 53 85C 0 18,-2.6 17,-2.7 -2,-0.3 18,-1.6 -0.807 35.2-159.7 -94.0 116.3 29.6 47.1 54.0 68 69 A A E -FH 52 83C 0 -16,-2.9 -16,-1.7 -2,-0.7 2,-0.4 -0.620 3.3-160.5 -91.6 154.5 26.6 46.8 51.6 69 70 A A E -FH 51 82C 6 13,-3.1 13,-2.0 -2,-0.2 2,-0.4 -0.993 4.6-168.4-135.6 139.8 25.3 43.4 50.4 70 71 A A E -FH 50 81C 1 -20,-2.6 -20,-3.0 -2,-0.4 2,-0.4 -0.985 7.1-162.0-127.9 138.6 23.1 42.8 47.4 71 72 A R E -FH 49 80C 53 9,-2.6 9,-2.3 -2,-0.4 2,-0.4 -0.986 5.8-173.2-126.8 133.8 21.5 39.4 46.7 72 73 A S E +F 48 0C 0 -24,-2.6 -24,-2.7 -2,-0.4 3,-0.2 -0.992 15.8 172.7-129.1 129.8 20.0 38.1 43.4 73 74 A T S S+ 0 0 84 -2,-0.4 -1,-0.1 5,-0.2 6,-0.1 0.263 76.3 66.0-112.3 4.1 18.1 34.9 43.0 74 75 A D S > S- 0 0 54 4,-0.4 3,-0.5 -26,-0.1 -72,-0.2 -0.164 123.1 -84.1-119.0 36.8 17.1 35.6 39.3 75 76 A G T 3 S- 0 0 7 -29,-0.3 -73,-1.6 1,-0.2 -2,-0.1 0.695 87.0 -52.3 73.4 21.6 20.4 35.5 37.6 76 77 A G T 3 S+ 0 0 0 2,-0.3 -1,-0.2 -75,-0.2 291,-0.1 0.594 108.1 114.0 92.2 11.8 21.5 39.1 38.3 77 78 A K S < S+ 0 0 98 -3,-0.5 2,-0.3 1,-0.2 -71,-0.2 0.896 82.0 19.2 -80.8 -45.5 18.4 40.8 36.9 78 79 A T S S- 0 0 79 -73,-0.1 -4,-0.4 2,-0.0 2,-0.4 -0.937 71.6-150.5-127.2 153.3 17.1 42.2 40.2 79 80 A W - 0 0 30 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.964 9.6-153.0-130.8 137.6 18.8 42.9 43.5 80 81 A N E -H 71 0C 90 -9,-2.3 -9,-2.6 -2,-0.4 2,-0.3 -0.935 31.8-165.0-103.6 124.4 17.7 43.0 47.1 81 82 A K E +H 70 0C 78 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.850 22.2 136.9-119.8 155.7 20.0 45.3 49.0 82 83 A K E -H 69 0C 89 -13,-2.0 -13,-3.1 -2,-0.3 2,-0.5 -0.962 55.0 -79.5-175.5 169.9 21.0 46.1 52.6 83 84 A I E -H 68 0C 10 -67,-0.3 -15,-0.3 -2,-0.3 3,-0.2 -0.793 34.8-176.7 -86.5 125.0 23.9 46.8 54.9 84 85 A A E S+ 0 0 12 -17,-2.7 2,-0.4 -2,-0.5 -16,-0.2 0.818 73.8 21.6 -88.5 -38.4 25.6 43.6 55.9 85 86 A I E S-H 67 0C 1 -18,-1.6 -18,-2.6 12,-0.1 2,-0.3 -0.990 72.1-153.0-135.6 125.5 28.1 45.1 58.3 86 87 A Y - 0 0 48 -2,-0.4 -20,-0.1 -20,-0.2 10,-0.1 -0.751 21.1-119.8 -96.9 143.7 27.8 48.5 60.0 87 88 A N - 0 0 3 -2,-0.3 10,-0.1 8,-0.2 34,-0.1 -0.297 35.9-100.9 -72.9 165.9 30.8 50.5 61.1 88 89 A D - 0 0 78 32,-0.3 -1,-0.1 8,-0.2 33,-0.1 0.623 39.8-139.0 -63.3 -18.3 31.1 51.3 64.9 89 90 A R + 0 0 74 2,-0.2 3,-0.2 1,-0.1 -1,-0.1 0.856 60.9 131.5 59.1 39.7 29.8 54.9 64.4 90 91 A V S S+ 0 0 92 1,-0.3 2,-0.5 2,-0.0 31,-0.1 0.892 75.6 29.4 -82.7 -44.3 32.3 56.3 66.8 91 92 A N S > S- 0 0 41 30,-0.1 4,-2.6 1,-0.1 -1,-0.3 -0.969 70.9-152.6-121.9 115.6 33.4 59.1 64.4 92 93 A S T 4 S+ 0 0 100 -2,-0.5 -28,-0.2 1,-0.2 -1,-0.1 0.643 98.0 41.5 -64.1 -12.8 30.8 60.3 61.9 93 94 A K T 4 S+ 0 0 124 28,-0.1 -29,-0.3 -30,-0.1 -1,-0.2 0.738 129.3 20.0-103.6 -29.7 33.6 61.3 59.5 94 95 A L T 4 S+ 0 0 12 27,-0.2 -31,-0.3 -31,-0.1 -2,-0.2 0.548 80.2 119.5-121.4 -11.6 36.0 58.4 59.8 95 96 A S < + 0 0 0 -4,-2.6 -30,-1.5 -33,-0.1 2,-0.3 -0.410 44.1 158.2 -61.0 131.9 34.3 55.2 61.2 96 97 A R E -gI 65 120C 3 24,-2.5 24,-2.0 -32,-0.2 2,-0.4 -0.995 45.3-158.9-159.2 155.2 34.5 52.5 58.6 97 98 A V E + I 0 119C 0 -32,-0.7 2,-0.3 -2,-0.3 22,-0.2 -0.983 44.6 165.3-127.4 128.2 34.4 48.8 57.7 98 99 A M E + I 0 118C 13 20,-2.5 20,-2.6 -2,-0.4 -31,-0.1 -0.959 27.4 37.2-150.4 168.2 36.1 48.3 54.3 99 100 A D E - 0 0 17 -2,-0.3 76,-0.3 18,-0.2 78,-0.2 0.966 67.4-147.4 58.1 68.5 37.8 46.1 51.6 100 101 A P E - 0 0 0 0, 0.0 78,-2.2 0, 0.0 2,-0.4 -0.224 20.8-176.1 -69.0 148.2 35.7 43.0 51.6 101 102 A T E -jI 178 116C 0 15,-1.1 15,-2.6 76,-0.3 2,-0.3 -0.974 15.6-169.4-137.8 125.0 36.9 39.5 50.8 102 103 A a E -jI 179 115C 0 76,-2.4 78,-2.9 -2,-0.4 2,-0.3 -0.794 13.6-165.2-119.8 164.2 34.3 36.7 50.8 103 104 A I E - I 0 114C 1 11,-2.0 11,-2.9 -2,-0.3 2,-0.5 -0.986 8.9-156.4-144.6 136.6 34.2 32.9 50.6 104 105 A V E + I 0 113C 34 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.992 38.3 150.7-111.9 124.5 31.3 30.6 49.8 105 106 A A E - I 0 112C 3 7,-3.0 7,-3.5 -2,-0.5 2,-0.6 -0.942 51.7-117.1-149.5 169.8 32.0 27.3 51.4 106 107 A N E - I 0 111C 70 -2,-0.3 2,-0.7 5,-0.3 5,-0.3 -0.962 31.6-167.1-113.9 105.4 30.6 24.1 52.9 107 108 A I E > S- I 0 110C 23 3,-3.0 3,-2.1 -2,-0.6 106,-0.1 -0.890 73.5 -27.7 -99.7 107.6 31.7 24.0 56.5 108 109 A Q T 3 S- 0 0 197 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.913 130.9 -44.1 54.5 44.4 31.1 20.6 58.0 109 110 A G T 3 S+ 0 0 69 -3,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.226 117.2 111.2 88.9 -16.0 28.2 20.1 55.7 110 111 A R E < -I 107 0C 134 -3,-2.1 -3,-3.0 1,-0.0 2,-0.5 -0.840 66.8-131.4 -98.0 123.8 26.7 23.6 56.1 111 112 A E E +I 106 0C 34 -2,-0.5 2,-0.4 -5,-0.3 38,-0.4 -0.588 37.9 178.3 -73.3 120.0 26.9 26.0 53.1 112 113 A T E -I 105 0C 6 -7,-3.5 -7,-3.0 -2,-0.5 2,-0.5 -0.940 28.1-148.7-128.4 144.6 28.2 29.3 54.5 113 114 A I E -IK 104 146C 2 33,-2.3 33,-2.0 -2,-0.4 2,-0.4 -0.969 20.5-165.4-111.1 122.5 29.1 32.6 53.1 114 115 A L E -IK 103 145C 2 -11,-2.9 -11,-2.0 -2,-0.5 2,-0.4 -0.898 5.8-171.5-110.1 141.0 31.9 34.4 55.0 115 116 A V E -IK 102 144C 0 29,-2.5 29,-2.6 -2,-0.4 2,-0.5 -0.993 2.0-168.3-133.5 127.6 32.8 38.1 54.6 116 117 A M E +IK 101 143C 0 -15,-2.6 -15,-1.1 -2,-0.4 2,-0.3 -0.959 11.1 171.2-121.4 128.5 35.9 39.7 56.2 117 118 A V E - 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