==== 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 15-JUL-94 2SIM . 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) . 14436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 64.0 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 . 139 36.5 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 . 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 . 42 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.9 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 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 53 0, 0.0 2,-0.4 0, 0.0 75,-0.2 0.000 360.0 360.0 360.0 -3.6 22.0 35.5 33.7 2 3 A V - 0 0 38 73,-1.0 367,-0.3 1,-0.1 3,-0.2 -0.896 360.0-135.0-101.0 152.1 21.3 39.2 32.9 3 4 A E S S- 0 0 134 -2,-0.4 366,-2.3 1,-0.3 2,-0.3 0.916 82.3 -0.3 -72.6 -30.3 24.2 40.1 30.5 4 5 A K E S+A 368 0A 75 364,-0.3 2,-0.3 -3,-0.1 -1,-0.3 -0.980 70.9 159.9-155.3 130.3 24.8 43.4 32.3 5 6 A S E -A 367 0A 13 362,-2.6 362,-3.1 -2,-0.3 2,-0.5 -0.991 39.0-112.7-150.2 160.8 23.2 45.2 35.3 6 7 A V E -A 366 0A 56 -2,-0.3 360,-0.2 360,-0.2 3,-0.2 -0.832 26.2-176.3 -93.4 126.0 23.9 47.9 37.9 7 8 A V E S+ 0 0 0 358,-3.0 2,-0.4 -2,-0.5 -1,-0.2 0.912 74.5 12.7 -85.7 -53.8 24.2 46.5 41.4 8 9 A F E S-A 365 0A 0 357,-1.2 357,-2.2 62,-0.1 2,-0.6 -0.998 77.1-143.7-128.1 131.8 24.7 49.6 43.5 9 10 A K > - 0 0 93 -2,-0.4 3,-2.3 355,-0.2 4,-0.4 -0.844 18.4-121.8-104.3 118.8 24.0 53.0 41.9 10 11 A A T 3 S+ 0 0 23 -2,-0.6 23,-0.2 1,-0.3 24,-0.2 -0.310 100.6 0.9 -55.4 133.9 26.3 56.0 42.9 11 12 A E T 3 S+ 0 0 76 21,-2.1 -1,-0.3 352,-0.1 22,-0.1 0.709 122.2 85.1 53.4 25.2 24.0 58.8 44.3 12 13 A G < + 0 0 40 -3,-2.3 2,-0.3 20,-0.4 -2,-0.2 0.387 67.6 81.3-134.5 7.1 21.1 56.4 43.7 13 14 A E - 0 0 26 -4,-0.4 19,-1.9 19,-0.4 2,-0.4 -0.911 51.4-163.6-117.4 142.7 20.9 54.1 46.8 14 15 A H - 0 0 108 -2,-0.3 2,-0.3 17,-0.2 17,-0.1 -0.995 12.3-172.5-120.7 129.9 19.3 54.8 50.3 15 16 A F E -D 23 0B 9 8,-0.5 8,-2.7 -2,-0.4 2,-0.3 -0.865 11.8-142.8-116.2 157.1 20.3 52.6 53.3 16 17 A T E -D 22 0B 73 -2,-0.3 67,-0.3 6,-0.3 6,-0.2 -0.850 16.0-130.1-114.4 155.3 18.9 52.4 56.9 17 18 A D > - 0 0 39 4,-2.5 3,-1.8 -2,-0.3 -1,-0.1 -0.231 43.5 -75.3 -86.1-167.9 20.8 51.8 60.1 18 19 A Q T 3 S+ 0 0 145 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.767 130.5 48.8 -62.8 -30.4 20.2 49.4 63.0 19 20 A K T 3 S- 0 0 185 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.532 120.8-102.8 -87.5 -4.8 17.3 51.5 64.3 20 21 A G S < S+ 0 0 48 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.411 77.0 136.4 98.1 -3.6 15.5 51.9 61.0 21 22 A N - 0 0 96 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.3 -0.521 59.8-106.9 -82.5 147.7 16.7 55.4 60.4 22 23 A T E -D 16 0B 77 -6,-0.2 2,-0.8 -2,-0.2 -6,-0.3 -0.357 24.8-128.3 -69.3 147.2 17.9 56.5 56.9 23 24 A I E -D 15 0B 14 -8,-2.7 2,-0.8 7,-0.0 -8,-0.5 -0.894 22.0-146.6 -94.7 110.5 21.6 57.1 56.5 24 25 A V - 0 0 107 -2,-0.8 7,-0.2 -10,-0.1 6,-0.1 -0.754 25.2-179.1 -83.9 107.6 21.8 60.6 54.9 25 26 A G - 0 0 8 5,-2.0 32,-0.2 -2,-0.8 7,-0.2 -0.283 40.8 -98.8 -93.8-174.5 24.9 60.4 52.7 26 27 A S S S+ 0 0 70 30,-2.5 6,-0.2 4,-0.1 31,-0.1 0.324 86.5 105.5 -93.6 4.5 26.4 63.2 50.5 27 28 A G B >> S-E 31 0C 5 4,-3.0 3,-1.9 29,-0.5 4,-0.7 -0.383 91.6 -67.9 -76.1 165.0 24.9 62.0 47.2 28 29 A S G >4 S+ 0 0 82 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 -0.267 127.5 16.3 -52.0 132.1 21.9 63.9 45.6 29 30 A G G 34 S- 0 0 71 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.672 136.0 -67.2 75.4 20.0 18.9 63.5 47.9 30 31 A G G <4 S+ 0 0 15 -3,-1.9 -5,-2.0 1,-0.2 -1,-0.2 0.783 93.6 151.2 71.8 27.9 21.0 62.3 50.7 31 32 A T B << -E 27 0C 6 -4,-0.7 -4,-3.0 -3,-0.6 2,-0.3 -0.384 59.8 -78.7 -83.5 170.7 22.0 59.1 48.9 32 33 A T - 0 0 0 -19,-1.9 -21,-2.1 -7,-0.2 -20,-0.4 -0.516 43.1-147.4 -66.9 129.6 25.3 57.1 49.4 33 34 A K + 0 0 65 23,-1.5 2,-0.3 -2,-0.3 23,-0.2 0.931 64.5 4.3 -68.7 -43.1 27.8 59.1 47.3 34 35 A Y E -F 55 0D 15 21,-1.8 21,-2.9 24,-0.2 2,-0.4 -0.988 52.7-148.9-155.8 144.0 30.1 56.3 46.1 35 36 A F E +F 54 0D 1 328,-2.2 2,-0.3 -2,-0.3 19,-0.2 -0.944 25.0 167.5-116.1 137.5 30.7 52.5 46.0 36 37 A R E +F 53 0D 15 17,-1.7 17,-3.3 -2,-0.4 63,-0.1 -0.947 43.0 32.7-142.0 165.5 34.0 50.8 45.9 37 38 A I E - 0 0 2 -2,-0.3 2,-0.2 15,-0.2 -1,-0.2 0.953 65.0-155.2 59.0 70.3 35.8 47.4 46.3 38 39 A P E - 0 0 1 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.531 13.4-176.4 -76.2 137.8 33.3 44.8 45.0 39 40 A A E -F 51 0D 0 12,-2.3 12,-3.1 -2,-0.2 2,-0.4 -0.997 6.9-167.1-131.3 134.8 33.5 41.1 46.3 40 41 A M E +F 50 0D 2 -2,-0.4 2,-0.4 304,-0.2 10,-0.2 -0.984 10.7 178.6-130.6 136.4 31.1 38.5 44.9 41 42 A a E -F 49 0D 5 8,-2.2 8,-2.3 -2,-0.4 2,-0.4 -0.994 13.1-155.1-134.8 134.9 30.3 34.9 46.1 42 43 A T E -F 48 0D 2 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.902 13.1-144.4-114.1 136.2 27.8 32.6 44.4 43 44 A T > - 0 0 1 4,-2.5 3,-2.4 -2,-0.4 70,-0.0 -0.550 30.1-101.4 -96.3 174.9 26.1 29.8 46.3 44 45 A S T 3 S+ 0 0 53 1,-0.3 -1,-0.1 -2,-0.2 303,-0.0 0.674 121.4 62.0 -68.2 -17.1 25.0 26.2 45.3 45 46 A K T 3 S- 0 0 149 2,-0.1 -1,-0.3 304,-0.0 3,-0.1 0.510 121.1-108.1 -82.7 -5.8 21.5 27.6 45.0 46 47 A G < + 0 0 30 -3,-2.4 29,-0.3 1,-0.3 2,-0.2 0.463 69.4 151.5 91.0 0.6 22.6 29.9 42.2 47 48 A T - 0 0 4 27,-0.1 -4,-2.5 26,-0.1 2,-0.5 -0.497 36.3-147.7 -71.4 135.4 22.3 32.9 44.5 48 49 A I E -FG 42 72D 0 24,-2.6 24,-2.6 -6,-0.2 2,-0.5 -0.901 13.8-173.0-104.5 123.7 24.7 35.9 43.8 49 50 A V E -FG 41 71D 0 -8,-2.3 -8,-2.2 -2,-0.5 2,-0.4 -0.985 2.8-170.4-117.8 129.3 25.8 37.9 46.8 50 51 A V E -FG 40 70D 0 20,-3.0 20,-2.4 -2,-0.5 2,-0.3 -0.978 2.1-168.1-120.7 127.1 27.8 41.1 46.1 51 52 A F E +FG 39 69D 0 -12,-3.1 -12,-2.3 -2,-0.4 2,-0.3 -0.847 15.0 161.1-107.3 152.7 29.5 43.1 48.9 52 53 A A E - G 0 68D 0 16,-1.5 16,-2.8 -2,-0.3 2,-0.4 -0.968 45.9 -92.7-161.9 154.6 31.0 46.6 48.4 53 54 A D E -FG 36 67D 0 -17,-3.3 -17,-1.7 -2,-0.3 2,-0.9 -0.655 29.9-150.7 -67.1 125.0 32.0 49.6 50.5 54 55 A A E -FG 35 66D 0 12,-3.2 12,-1.6 -2,-0.4 2,-1.3 -0.898 13.9-168.2 -94.5 97.6 29.1 52.0 50.7 55 56 A R E -FG 34 65D 0 -21,-2.9 -21,-1.8 -2,-0.9 -22,-0.3 -0.738 4.5-172.1 -93.7 88.5 31.2 55.2 51.0 56 57 A H S S+ 0 0 0 -2,-1.3 -30,-2.5 8,-1.2 -23,-1.5 0.794 72.8 23.2 -59.6 -31.7 28.3 57.5 52.1 57 58 A N S S- 0 0 47 7,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.769 126.4 -5.0-109.9 -37.4 30.1 60.8 51.9 58 59 A T - 0 0 65 6,-0.2 -1,-0.4 2,-0.2 -24,-0.2 -0.977 61.0-111.9-152.5 162.6 33.1 60.6 49.6 59 60 A A S S+ 0 0 13 -2,-0.3 4,-0.1 -26,-0.1 -3,-0.1 0.547 78.3 123.8 -69.9 -7.0 35.1 58.1 47.5 60 61 A S - 0 0 55 1,-0.1 -2,-0.2 2,-0.1 -3,-0.1 -0.261 66.5-135.2 -65.1 143.6 38.0 58.6 50.0 61 62 A D S S+ 0 0 61 1,-0.2 2,-1.3 -6,-0.0 -1,-0.1 0.863 101.5 58.5 -62.2 -39.7 39.5 55.6 51.8 62 63 A Q S S+ 0 0 43 62,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.708 92.5 90.9 -95.0 84.7 39.5 57.6 55.1 63 64 A S S S- 0 0 3 -2,-1.3 2,-0.7 31,-0.3 31,-0.2 -0.910 88.0 -56.4-154.4-169.4 35.8 58.4 55.4 64 65 A F + 0 0 21 29,-0.3 -8,-1.2 -2,-0.3 -7,-0.6 -0.689 64.6 167.9 -88.4 110.1 32.5 57.1 56.7 65 66 A I E -Gh 55 96D 0 30,-1.6 32,-0.7 -2,-0.7 2,-0.3 -0.969 22.7-177.6-135.7 138.2 31.9 53.6 55.3 66 67 A D E -G 54 0D 0 -12,-1.6 -12,-3.2 -2,-0.4 2,-0.6 -0.863 36.6-110.6-120.6 156.9 29.5 50.6 55.8 67 68 A T E -GI 53 85D 0 18,-2.4 17,-2.4 -2,-0.3 18,-1.6 -0.846 34.8-159.4 -91.2 119.3 29.7 47.3 54.0 68 69 A A E -GI 52 83D 0 -16,-2.8 -16,-1.5 -2,-0.6 2,-0.4 -0.646 2.6-158.5 -91.9 151.5 26.6 47.0 51.7 69 70 A A E -GI 51 82D 1 13,-2.9 13,-2.3 -2,-0.2 2,-0.4 -0.991 5.1-166.9-131.0 143.2 25.4 43.6 50.4 70 71 A A E -GI 50 81D 1 -20,-2.4 -20,-3.0 -2,-0.4 2,-0.4 -0.983 6.2-162.8-126.8 138.6 23.2 42.9 47.4 71 72 A R E -GI 49 80D 52 9,-2.4 9,-2.4 -2,-0.4 2,-0.4 -0.990 5.4-173.8-126.4 130.1 21.6 39.5 46.8 72 73 A S E +G 48 0D 0 -24,-2.6 -24,-2.6 -2,-0.4 3,-0.2 -0.994 15.3 173.7-126.9 130.9 20.1 38.3 43.4 73 74 A T S S+ 0 0 82 -2,-0.4 -1,-0.1 -26,-0.2 6,-0.1 0.240 76.4 65.8-111.6 5.9 18.2 35.0 43.0 74 75 A D S > S- 0 0 55 4,-0.4 3,-0.6 -26,-0.1 -1,-0.1 -0.159 122.6 -84.9-121.3 36.4 17.3 35.7 39.4 75 76 A G T 3 S- 0 0 9 -29,-0.3 -73,-1.0 1,-0.2 -2,-0.1 0.727 87.0 -51.5 76.2 20.1 20.7 35.6 37.7 76 77 A G T 3 S+ 0 0 0 2,-0.3 -1,-0.2 -75,-0.2 291,-0.1 0.611 107.3 115.8 93.8 12.9 21.7 39.1 38.3 77 78 A K S < S+ 0 0 94 -3,-0.6 2,-0.3 1,-0.2 -71,-0.1 0.881 82.0 14.2 -82.5 -42.0 18.6 40.8 36.9 78 79 A T S S- 0 0 77 -73,-0.1 -4,-0.4 -76,-0.0 2,-0.4 -0.933 71.8-146.6-135.4 158.9 17.3 42.4 40.1 79 80 A W - 0 0 28 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.960 7.5-150.5-133.9 135.4 19.1 43.0 43.4 80 81 A N E -I 71 0D 82 -9,-2.4 -9,-2.4 -2,-0.4 2,-0.3 -0.948 32.4-162.9-106.1 124.9 17.8 43.0 47.0 81 82 A K E +I 70 0D 75 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.869 23.8 137.0-116.6 147.5 20.1 45.4 48.9 82 83 A K E -I 69 0D 75 -13,-2.3 -13,-2.9 -2,-0.3 2,-0.6 -0.963 55.0 -82.3-164.9 177.4 21.0 46.2 52.6 83 84 A I E -I 68 0D 12 -2,-0.3 -15,-0.3 -67,-0.3 3,-0.1 -0.829 34.2-176.3 -89.9 124.8 23.9 46.9 54.9 84 85 A A E S+ 0 0 13 -17,-2.4 2,-0.4 -2,-0.6 -16,-0.2 0.853 73.0 21.5 -86.1 -38.5 25.6 43.7 56.0 85 86 A I E S-I 67 0D 2 -18,-1.6 -18,-2.4 12,-0.1 2,-0.4 -1.000 71.2-153.7-136.0 129.5 28.2 45.3 58.4 86 87 A Y - 0 0 45 -2,-0.4 -20,-0.1 -20,-0.2 10,-0.1 -0.846 20.7-119.8-101.0 143.4 27.9 48.6 60.1 87 88 A N - 0 0 3 -2,-0.4 10,-0.1 8,-0.2 8,-0.1 -0.252 35.2-101.9 -72.3 167.3 30.9 50.6 61.2 88 89 A D - 0 0 77 32,-0.3 -1,-0.1 8,-0.2 33,-0.1 0.592 37.7-137.8 -71.6 -14.8 31.1 51.5 64.9 89 90 A R + 0 0 82 2,-0.2 3,-0.2 1,-0.1 -1,-0.1 0.842 60.9 132.3 60.5 38.2 29.9 55.1 64.5 90 91 A V S S+ 0 0 93 1,-0.3 2,-0.4 2,-0.0 -1,-0.1 0.871 79.5 22.3 -80.4 -40.4 32.5 56.5 67.0 91 92 A N S > S- 0 0 44 30,-0.1 4,-2.5 1,-0.1 3,-0.3 -0.985 70.1-152.5-131.6 117.5 33.4 59.3 64.5 92 93 A S T 4 S+ 0 0 95 -2,-0.4 -28,-0.2 1,-0.2 -1,-0.1 0.586 97.5 46.5 -73.0 -6.3 30.9 60.4 61.8 93 94 A K T 4 S+ 0 0 142 28,-0.1 -29,-0.3 -30,-0.1 -1,-0.2 0.761 128.4 16.8 -97.9 -34.5 33.7 61.5 59.6 94 95 A L T 4 S+ 0 0 16 -3,-0.3 -31,-0.3 27,-0.2 -2,-0.2 0.568 80.3 119.5-124.1 -14.9 36.0 58.5 59.8 95 96 A S < + 0 0 0 -4,-2.5 -30,-1.6 -33,-0.1 2,-0.3 -0.345 43.8 162.2 -62.4 129.7 34.4 55.3 61.2 96 97 A R E -hJ 65 120D 3 24,-2.5 24,-2.0 -32,-0.2 2,-0.4 -0.984 42.8-162.4-153.3 147.8 34.7 52.7 58.6 97 98 A V E + J 0 119D 1 -32,-0.7 2,-0.3 -2,-0.3 22,-0.2 -0.979 43.5 168.0-122.3 133.8 34.5 49.0 57.8 98 99 A M E + J 0 118D 12 20,-2.5 20,-2.4 -2,-0.4 -31,-0.1 -0.972 26.4 33.9-152.6 162.7 36.2 48.4 54.4 99 100 A D E - 0 0 15 -2,-0.3 76,-0.3 18,-0.2 78,-0.2 0.975 65.7-146.0 63.5 69.4 37.6 46.3 51.7 100 101 A P E - 0 0 0 0, 0.0 78,-2.1 0, 0.0 2,-0.4 -0.289 20.1-174.7 -68.8 144.0 35.6 43.0 51.7 101 102 A T E -kJ 178 116D 0 15,-1.4 15,-2.5 76,-0.3 78,-0.3 -0.988 16.5-166.4-126.6 130.5 36.9 39.6 50.9 102 103 A a E -kJ 179 115D 0 76,-2.5 78,-2.5 -2,-0.4 2,-0.3 -0.803 11.7-168.1-117.3 159.7 34.2 36.8 50.8 103 104 A I E - J 0 114D 2 11,-2.0 11,-2.8 -2,-0.3 2,-0.5 -0.982 8.8-158.3-137.3 137.1 34.3 33.0 50.8 104 105 A V E + J 0 113D 33 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.989 35.2 154.9-112.0 123.7 31.3 30.6 50.0 105 106 A A E - J 0 112D 3 7,-2.8 7,-3.1 -2,-0.5 2,-0.6 -0.932 50.3-120.1-144.2 161.1 32.2 27.3 51.6 106 107 A N E - J 0 111D 89 -2,-0.3 2,-0.6 5,-0.2 5,-0.3 -0.971 34.0-167.9-104.1 112.3 30.6 24.1 53.0 107 108 A I E > S- J 0 110D 24 3,-3.1 3,-2.4 -2,-0.6 106,-0.1 -0.924 71.0 -27.9-107.6 113.5 31.8 24.0 56.6 108 109 A Q T 3 S- 0 0 205 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.879 131.1 -43.6 48.0 40.6 31.1 20.6 58.3 109 110 A G T 3 S+ 0 0 71 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.202 117.4 109.6 96.7 -15.9 28.2 20.2 55.9 110 111 A R E < -J 107 0D 144 -3,-2.4 -3,-3.1 2,-0.0 2,-0.5 -0.818 66.2-131.7 -98.3 127.1 26.7 23.7 56.2 111 112 A E E +J 106 0D 37 -2,-0.5 2,-0.4 -5,-0.3 38,-0.3 -0.637 37.8 179.1 -75.5 126.1 26.9 26.1 53.2 112 113 A T E -J 105 0D 7 -7,-3.1 -7,-2.8 -2,-0.5 2,-0.5 -0.961 27.7-148.7-133.3 140.3 28.2 29.3 54.6 113 114 A I E -JL 104 146D 2 33,-2.7 33,-2.0 -2,-0.4 2,-0.3 -0.972 20.2-168.3-107.9 125.2 29.1 32.7 53.2 114 115 A L E -JL 103 145D 3 -11,-2.8 -11,-2.0 -2,-0.5 2,-0.4 -0.869 5.7-173.2-110.1 143.5 31.9 34.5 55.1 115 116 A V E -JL 102 144D 0 29,-2.0 29,-2.4 -2,-0.3 2,-0.4 -0.993 3.9-166.4-137.7 129.9 32.9 38.2 54.6 116 117 A M E +JL 101 143D 0 -15,-2.5 -15,-1.4 -2,-0.4 2,-0.3 -0.973 10.8 173.0-122.0 133.0 35.9 39.8 56.2 117 118 A V E - 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