==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUL-94 2SIL . COMPND 2 MOLECULE: SIALIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR G.L.TAYLOR,S.J.CRENNELL,E.F.GARMAN,E.R.VIMR,W.G.LAVER . 381 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 62.2 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 . 138 36.2 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 . 5 1.3 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 . 38 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.4 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 . 4 6 0 1 4 2 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 . 0 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 59 0, 0.0 2,-0.3 0, 0.0 75,-0.2 0.000 360.0 360.0 360.0 -35.2 22.2 35.5 34.0 2 3 A V - 0 0 40 73,-2.6 367,-0.2 1,-0.2 3,-0.2 -0.726 360.0-127.3 -86.4 158.9 21.1 39.1 32.9 3 4 A E S S- 0 0 140 -2,-0.3 366,-2.6 1,-0.2 2,-0.3 0.944 83.9 -0.2 -73.8 -36.2 24.1 40.0 30.6 4 5 A K E +A 368 0A 103 364,-0.2 2,-0.3 -3,-0.1 364,-0.2 -0.887 67.7 161.4-153.4 127.2 24.7 43.3 32.5 5 6 A S E -A 367 0A 18 362,-1.7 362,-3.1 -2,-0.3 2,-0.6 -0.873 39.6-112.0-137.0 165.2 23.1 45.2 35.5 6 7 A V E -A 366 0A 58 -2,-0.3 360,-0.2 360,-0.2 3,-0.2 -0.856 27.5-174.1 -94.9 120.9 24.0 48.0 38.0 7 8 A V E S+ 0 0 0 358,-2.8 2,-0.4 -2,-0.6 -1,-0.2 0.964 74.6 10.1 -79.8 -55.0 24.3 46.5 41.4 8 9 A F E S-A 365 0A 0 357,-1.3 357,-2.2 62,-0.1 2,-0.6 -0.995 77.3-144.3-127.2 127.0 24.7 49.6 43.5 9 10 A K > - 0 0 94 -2,-0.4 3,-1.9 355,-0.2 4,-0.4 -0.787 18.5-121.1 -96.5 123.8 24.2 53.0 41.9 10 11 A A T 3 S+ 0 0 22 -2,-0.6 23,-0.2 1,-0.3 24,-0.2 -0.355 99.3 2.3 -57.2 133.3 26.4 56.0 42.9 11 12 A E T 3 S+ 0 0 70 21,-2.2 -1,-0.3 352,-0.1 20,-0.1 0.748 121.1 83.0 59.9 24.9 24.1 58.8 44.3 12 13 A G < + 0 0 43 -3,-1.9 2,-0.3 20,-0.4 -2,-0.2 0.317 68.4 80.7-138.8 8.4 21.1 56.5 43.8 13 14 A E - 0 0 22 19,-0.4 19,-1.8 -4,-0.4 2,-0.4 -0.936 51.3-162.4-121.7 150.5 20.8 54.2 46.8 14 15 A H - 0 0 107 -2,-0.3 2,-0.3 17,-0.2 17,-0.1 -0.999 10.4-171.6-124.8 127.8 19.4 54.8 50.3 15 16 A F - 0 0 9 8,-0.5 8,-3.1 -2,-0.4 2,-0.3 -0.832 12.5-140.3-117.6 157.4 20.3 52.6 53.3 16 17 A T B -D 22 0B 74 -2,-0.3 67,-0.3 6,-0.3 6,-0.3 -0.837 17.3-127.3-111.3 156.1 18.8 52.5 56.8 17 18 A D > - 0 0 37 4,-2.8 3,-1.5 -2,-0.3 -1,-0.1 -0.144 43.8 -78.1 -87.6-171.4 20.8 51.9 60.1 18 19 A Q T 3 S+ 0 0 147 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.647 130.2 51.2 -63.6 -19.0 20.1 49.4 62.8 19 20 A K T 3 S- 0 0 185 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.556 121.3-102.0 -95.5 -10.8 17.3 51.4 64.2 20 21 A G S < S+ 0 0 51 -3,-1.5 2,-0.3 1,-0.3 -2,-0.1 0.408 78.8 133.6 102.5 -0.4 15.5 51.9 60.9 21 22 A N - 0 0 98 1,-0.1 -4,-2.8 -5,-0.0 -1,-0.3 -0.651 60.5-109.1 -88.2 142.7 16.6 55.5 60.3 22 23 A T B -D 16 0B 74 -2,-0.3 2,-0.7 -6,-0.3 -6,-0.3 -0.308 23.5-124.5 -69.3 150.1 17.9 56.4 56.9 23 24 A I - 0 0 13 -8,-3.1 2,-0.9 -6,-0.0 -8,-0.5 -0.857 22.6-146.0 -93.6 115.4 21.6 57.1 56.5 24 25 A V - 0 0 108 -2,-0.7 7,-0.2 -10,-0.1 6,-0.1 -0.781 25.9-179.5 -88.7 105.3 21.9 60.5 54.9 25 26 A G - 0 0 8 5,-2.3 32,-0.2 -2,-0.9 7,-0.2 -0.214 39.5 -98.1 -92.3-171.4 24.9 60.4 52.6 26 27 A S S S+ 0 0 69 30,-2.7 6,-0.2 4,-0.1 31,-0.1 0.360 87.1 98.7 -91.6 -0.1 26.5 63.1 50.4 27 28 A G B >> S-E 31 0C 5 4,-3.2 3,-1.8 29,-0.4 4,-0.7 -0.348 92.5 -61.4 -84.0 171.4 24.9 62.1 47.2 28 29 A S G >4 S+ 0 0 84 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 -0.199 126.9 13.0 -49.2 134.1 21.9 63.8 45.7 29 30 A G G 34 S- 0 0 71 1,-0.2 -1,-0.3 -3,-0.1 -4,-0.1 0.719 135.0 -65.6 68.9 24.3 18.9 63.5 47.9 30 31 A G G <4 S+ 0 0 16 -3,-1.8 -5,-2.3 1,-0.2 -1,-0.2 0.775 93.9 151.8 69.8 24.1 21.0 62.3 50.7 31 32 A T B << -E 27 0C 5 -3,-0.7 -4,-3.2 -4,-0.7 2,-0.2 -0.387 59.1 -78.9 -82.3 167.6 22.1 59.1 48.9 32 33 A T - 0 0 0 -19,-1.8 -21,-2.2 -7,-0.2 -20,-0.4 -0.471 43.4-145.2 -65.0 129.2 25.3 57.1 49.4 33 34 A K - 0 0 67 23,-1.2 2,-0.3 22,-0.3 23,-0.2 0.918 64.1 -0.8 -67.8 -47.5 27.9 59.0 47.4 34 35 A Y E -F 55 0D 17 21,-1.9 21,-2.5 24,-0.2 2,-0.4 -0.994 52.5-146.6-150.9 153.7 30.2 56.3 46.1 35 36 A F E +F 54 0D 1 328,-1.9 2,-0.3 -2,-0.3 19,-0.2 -0.942 24.8 166.2-121.6 141.1 30.7 52.6 46.1 36 37 A R E +F 53 0D 16 17,-1.7 17,-3.2 -2,-0.4 63,-0.1 -0.963 43.2 35.1-145.1 168.5 34.1 50.8 45.9 37 38 A I E - 0 0 2 -2,-0.3 -1,-0.2 15,-0.2 2,-0.2 0.956 64.9-156.9 56.3 65.8 35.8 47.4 46.4 38 39 A P E - 0 0 1 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.456 13.2-176.5 -76.3 143.7 33.4 44.8 45.1 39 40 A A E -F 51 0D 0 12,-2.1 12,-2.9 -2,-0.2 2,-0.4 -0.994 7.3-166.5-135.6 136.3 33.5 41.2 46.3 40 41 A M E +F 50 0D 2 -2,-0.4 2,-0.4 304,-0.2 10,-0.2 -0.995 10.7 179.8-133.2 138.0 31.2 38.5 44.9 41 42 A a E -F 49 0D 4 8,-2.4 8,-2.2 -2,-0.4 2,-0.4 -0.995 12.8-154.9-135.2 133.3 30.4 35.0 46.1 42 43 A T E -F 48 0D 3 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.897 13.6-144.1-113.2 135.5 27.9 32.6 44.4 43 44 A T > - 0 0 1 4,-2.6 3,-2.1 -2,-0.4 61,-0.0 -0.410 28.7-102.8 -93.7 173.3 26.1 29.8 46.3 44 45 A S T 3 S+ 0 0 56 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.538 123.8 59.3 -70.7 -13.0 25.0 26.3 45.3 45 46 A K T 3 S- 0 0 150 2,-0.1 -1,-0.3 304,-0.0 3,-0.1 0.364 121.9-112.3 -88.8 -2.8 21.5 27.6 45.0 46 47 A G < + 0 0 26 -3,-2.1 29,-0.2 1,-0.3 2,-0.2 0.511 65.5 153.2 85.9 0.3 22.9 29.9 42.3 47 48 A T - 0 0 5 27,-0.1 -4,-2.6 26,-0.1 2,-0.5 -0.460 36.4-144.5 -67.9 136.2 22.4 33.0 44.5 48 49 A I E -FG 42 72D 0 24,-2.6 24,-2.3 -6,-0.2 2,-0.5 -0.898 15.7-171.9-104.2 125.6 24.8 35.9 43.8 49 50 A V E -FG 41 71D 1 -8,-2.2 -8,-2.4 -2,-0.5 2,-0.5 -0.989 2.5-170.5-121.4 125.9 25.8 37.9 46.8 50 51 A V E -FG 40 70D 0 20,-3.0 20,-2.6 -2,-0.5 2,-0.3 -0.961 2.6-168.8-119.2 129.2 27.8 41.1 46.2 51 52 A F E +FG 39 69D 0 -12,-2.9 -12,-2.1 -2,-0.5 2,-0.3 -0.838 14.3 160.7-111.9 153.8 29.5 43.1 48.9 52 53 A A E - G 0 68D 0 16,-1.7 16,-2.7 -2,-0.3 2,-0.5 -0.981 45.8 -91.5-163.6 157.1 31.0 46.6 48.5 53 54 A D E -FG 36 67D 0 -17,-3.2 -17,-1.7 -2,-0.3 2,-1.0 -0.677 30.2-149.9 -74.5 127.9 32.1 49.6 50.5 54 55 A A E -FG 35 66D 0 12,-3.3 2,-1.5 -2,-0.5 12,-1.5 -0.837 14.3-168.2 -96.7 93.9 29.1 52.0 50.8 55 56 A R E -FG 34 65D 1 -21,-2.5 -21,-1.9 -2,-1.0 -22,-0.3 -0.669 4.3-172.8 -89.9 87.4 31.2 55.2 51.0 56 57 A H S S+ 0 0 1 -2,-1.5 -30,-2.7 8,-0.9 -23,-1.2 0.745 72.8 22.5 -53.0 -37.0 28.4 57.5 52.1 57 58 A N S S- 0 0 50 7,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.738 125.6 -5.3-109.7 -31.0 30.2 60.8 51.9 58 59 A T - 0 0 64 6,-0.2 -1,-0.4 2,-0.2 -24,-0.2 -0.967 59.3-113.1-160.1 161.9 33.2 60.6 49.6 59 60 A A S S+ 0 0 10 -2,-0.3 4,-0.1 -26,-0.1 -3,-0.1 0.596 79.6 119.8 -75.7 -13.1 35.2 58.1 47.6 60 61 A S - 0 0 48 1,-0.1 -2,-0.2 2,-0.1 -3,-0.1 -0.184 68.0-136.0 -56.9 142.7 38.1 58.7 50.0 61 62 A D S S+ 0 0 61 1,-0.2 2,-1.4 -6,-0.0 -1,-0.1 0.839 98.9 61.9 -69.3 -36.0 39.4 55.8 51.9 62 63 A Q S S+ 0 0 48 62,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.711 92.1 88.4 -91.4 85.1 39.5 57.7 55.2 63 64 A S S S- 0 0 4 -2,-1.4 2,-0.7 31,-0.3 31,-0.1 -0.911 89.7 -54.5-160.7-176.5 35.8 58.5 55.4 64 65 A F + 0 0 23 -2,-0.3 -8,-0.9 29,-0.2 -7,-0.6 -0.717 63.6 169.6 -81.3 111.9 32.5 57.1 56.8 65 66 A I E -Gh 55 96D 0 30,-1.4 32,-1.1 -2,-0.7 2,-0.3 -0.978 20.7-178.6-133.8 137.2 32.0 53.6 55.3 66 67 A D E -G 54 0D 0 -12,-1.5 -12,-3.3 -2,-0.3 2,-0.7 -0.852 36.5-110.3-120.0 156.7 29.6 50.7 55.9 67 68 A T E -GI 53 85D 0 18,-2.7 17,-2.7 -2,-0.3 18,-1.8 -0.846 35.0-161.2 -93.5 115.3 29.7 47.3 54.1 68 69 A A E -GI 52 83D 0 -16,-2.7 -16,-1.7 -2,-0.7 2,-0.4 -0.597 1.9-159.5 -89.0 153.6 26.6 47.0 51.7 69 70 A A E -GI 51 82D 5 13,-2.7 13,-2.1 -18,-0.2 2,-0.4 -0.995 4.5-166.3-134.7 141.5 25.4 43.6 50.4 70 71 A A E -GI 50 81D 1 -20,-2.6 -20,-3.0 -2,-0.4 2,-0.4 -0.996 6.0-162.9-127.9 134.5 23.3 42.9 47.4 71 72 A R E -GI 49 80D 57 9,-2.6 9,-2.6 -2,-0.4 2,-0.4 -0.966 6.4-175.6-122.5 138.2 21.6 39.5 46.7 72 73 A S E +G 48 0D 0 -24,-2.3 -24,-2.6 -2,-0.4 3,-0.2 -0.999 15.1 175.0-132.6 126.7 20.1 38.3 43.4 73 74 A T S S+ 0 0 87 -2,-0.4 -1,-0.1 -26,-0.2 6,-0.1 0.203 77.1 66.8-108.4 9.4 18.3 35.0 43.0 74 75 A D S S- 0 0 60 4,-0.4 3,-0.3 -26,-0.1 -1,-0.1 -0.016 122.5 -84.0-121.7 34.5 17.4 35.7 39.3 75 76 A G S S- 0 0 10 -29,-0.2 -73,-2.6 1,-0.2 -2,-0.1 0.800 86.8 -53.0 76.6 26.4 20.7 35.6 37.6 76 77 A G S S+ 0 0 0 2,-0.3 -1,-0.2 -75,-0.2 291,-0.1 0.647 108.3 115.6 85.0 11.6 21.8 39.2 38.3 77 78 A K S S+ 0 0 92 -3,-0.3 2,-0.3 1,-0.3 -2,-0.1 0.923 82.0 16.4 -80.7 -45.5 18.6 40.8 36.9 78 79 A T S S- 0 0 83 -73,-0.1 -4,-0.4 2,-0.0 2,-0.4 -0.942 70.2-152.2-130.3 155.3 17.4 42.3 40.1 79 80 A W - 0 0 32 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.961 8.7-154.0-127.9 137.2 19.1 43.0 43.4 80 81 A N E -I 71 0D 102 -9,-2.6 -9,-2.6 -2,-0.4 2,-0.3 -0.941 30.8-165.0-104.8 130.4 17.8 43.2 47.0 81 82 A K E +I 70 0D 76 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.877 22.1 142.4-122.4 153.6 20.2 45.4 49.0 82 83 A K E -I 69 0D 80 -13,-2.1 -13,-2.7 -2,-0.3 2,-0.5 -0.958 54.4 -80.2-165.8 174.6 20.9 46.2 52.6 83 84 A I E -I 68 0D 11 -67,-0.3 -15,-0.3 -2,-0.3 3,-0.2 -0.805 35.7-175.9 -87.3 130.3 23.8 47.0 55.0 84 85 A A E S+ 0 0 10 -17,-2.7 2,-0.4 -2,-0.5 -16,-0.2 0.756 73.2 19.9 -91.3 -33.5 25.6 43.8 56.0 85 86 A I E S-I 67 0D 1 -18,-1.8 -18,-2.7 12,-0.1 2,-0.3 -0.971 71.3-153.2-141.1 124.6 28.1 45.3 58.4 86 87 A Y - 0 0 46 -2,-0.4 -20,-0.1 -20,-0.2 10,-0.1 -0.724 21.0-120.7 -96.3 144.4 27.9 48.7 60.1 87 88 A N - 0 0 4 -2,-0.3 10,-0.1 8,-0.2 34,-0.1 -0.366 36.2 -99.4 -73.4 170.6 30.9 50.6 61.3 88 89 A D - 0 0 79 32,-0.2 -1,-0.1 8,-0.2 33,-0.1 0.557 38.9-138.2 -66.0 -20.6 31.1 51.5 65.0 89 90 A R + 0 0 82 2,-0.2 3,-0.2 1,-0.1 -1,-0.1 0.859 62.0 130.3 59.8 39.4 29.8 55.0 64.6 90 91 A V S S+ 0 0 89 1,-0.3 2,-0.5 2,-0.0 31,-0.1 0.870 75.9 26.6 -84.7 -45.0 32.4 56.4 67.0 91 92 A N S > S- 0 0 40 30,-0.1 4,-2.3 1,-0.1 -1,-0.3 -0.960 70.9-151.3-120.3 116.8 33.5 59.2 64.6 92 93 A S T 4 S+ 0 0 98 -2,-0.5 -28,-0.2 1,-0.2 -1,-0.1 0.659 95.8 44.2 -70.0 -5.3 31.0 60.5 62.0 93 94 A K T 4 S+ 0 0 148 28,-0.1 -1,-0.2 -30,-0.1 -29,-0.2 0.715 129.6 16.7-104.0 -27.7 33.7 61.5 59.6 94 95 A L T 4 S+ 0 0 12 -3,-0.3 -31,-0.3 27,-0.2 -2,-0.2 0.604 77.7 121.7-128.7 -7.5 35.9 58.5 59.8 95 96 A S < + 0 0 0 -4,-2.3 -30,-1.4 -33,-0.1 2,-0.3 -0.413 45.4 166.0 -61.2 130.8 34.4 55.3 61.4 96 97 A R E -hJ 65 120D 3 24,-2.6 24,-2.1 -32,-0.2 2,-0.4 -0.998 43.5-161.7-154.0 151.2 34.6 52.7 58.7 97 98 A V E + J 0 119D 0 -32,-1.1 2,-0.3 -2,-0.3 22,-0.2 -0.990 43.7 168.1-120.3 125.0 34.4 49.0 57.8 98 99 A M E + J 0 118D 8 20,-2.5 20,-2.5 -2,-0.4 -31,-0.1 -0.971 25.8 30.9-148.3 167.1 36.1 48.4 54.5 99 100 A D E - 0 0 16 -2,-0.3 76,-0.3 18,-0.2 78,-0.2 0.959 65.8-145.3 60.8 69.9 37.7 46.2 51.7 100 101 A P E - 0 0 0 0, 0.0 78,-1.9 0, 0.0 2,-0.4 -0.280 20.0-174.1 -67.4 149.4 35.7 43.0 51.7 101 102 A T E -kJ 178 116D 0 15,-1.4 15,-2.4 76,-0.2 2,-0.3 -0.984 17.1-166.4-134.1 122.3 37.0 39.6 51.0 102 103 A a E -kJ 179 115D 0 76,-2.4 78,-2.5 -2,-0.4 2,-0.4 -0.807 13.6-167.4-116.3 162.9 34.4 36.8 50.8 103 104 A I E - J 0 114D 1 11,-2.4 11,-2.8 -2,-0.3 2,-0.5 -0.996 9.6-158.2-140.6 141.0 34.3 33.0 50.8 104 105 A V E + J 0 113D 35 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.989 36.6 154.4-115.0 121.3 31.5 30.6 50.0 105 106 A A E - J 0 112D 3 7,-2.7 7,-3.6 -2,-0.5 2,-0.7 -0.956 50.8-119.7-146.7 164.0 32.2 27.2 51.6 106 107 A N E - J 0 111D 87 -2,-0.3 2,-0.7 5,-0.2 5,-0.3 -0.959 34.0-170.7-106.2 107.5 30.7 24.0 53.0 107 108 A I E > S- J 0 110D 24 3,-3.3 3,-1.9 -2,-0.7 106,-0.1 -0.900 72.0 -26.2-103.3 107.9 31.8 24.0 56.6 108 109 A Q T 3 S- 0 0 193 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.928 129.4 -46.8 58.7 39.1 31.0 20.7 58.3 109 110 A G T 3 S+ 0 0 73 1,-0.2 2,-0.6 -3,-0.2 -1,-0.3 0.368 117.7 110.2 88.7 -14.7 28.2 20.2 55.8 110 111 A R E < -J 107 0D 141 -3,-1.9 -3,-3.3 2,-0.0 2,-0.4 -0.903 67.1-131.4-104.9 122.5 26.7 23.7 56.1 111 112 A E E -J 106 0D 37 -2,-0.6 2,-0.4 -5,-0.3 38,-0.3 -0.554 37.1-179.0 -70.3 123.0 27.0 26.0 53.2 112 113 A T E -J 105 0D 7 -7,-3.6 -7,-2.7 -2,-0.4 2,-0.5 -0.969 27.4-147.7-131.5 143.5 28.3 29.3 54.6 113 114 A I E -JL 104 146D 2 33,-2.9 33,-2.0 -2,-0.4 2,-0.3 -0.971 20.5-167.6-109.0 121.8 29.1 32.7 53.2 114 115 A L E -JL 103 145D 3 -11,-2.8 -11,-2.4 -2,-0.5 2,-0.4 -0.872 5.4-172.7-109.5 143.4 32.0 34.5 55.1 115 116 A V E -JL 102 144D 0 29,-2.3 29,-2.6 -2,-0.3 2,-0.4 -0.997 3.3-167.2-135.0 128.3 32.9 38.2 54.6 116 117 A M E +JL 101 143D 0 -15,-2.4 -15,-1.4 -2,-0.4 2,-0.3 -0.978 11.1 171.4-119.8 130.1 35.9 39.8 56.2 117 118 A V E - 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