==== 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 07-JUL-98 3SIL . COMPND 2 MOLECULE: SIALIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR E.F.GARMAN,G.M.SHELDRICK . 379 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 60.7 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 . 141 37.2 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 . 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 . 31 8.2 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 5 1 1 2 4 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 4 A E 0 0 166 0, 0.0 366,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 82.7 24.3 42.8 28.9 2 5 A K E -A 366 0A 99 364,-0.2 2,-0.3 73,-0.0 364,-0.2 -0.719 360.0-110.4 120.9 141.8 24.7 43.0 32.2 3 6 A S E -A 365 0A 17 362,-2.1 362,-2.7 -2,-0.3 2,-0.6 -0.957 22.1-111.3-151.5 153.6 23.0 44.7 35.3 4 7 A V E -A 364 0A 64 -2,-0.3 360,-0.2 360,-0.2 3,-0.2 -0.878 27.5-179.9 -90.4 121.2 23.7 47.4 37.9 5 8 A V E S+ 0 0 1 358,-2.5 2,-0.4 -2,-0.6 359,-0.2 0.928 76.6 11.0 -81.8 -54.4 24.2 45.9 41.3 6 9 A F E S-A 363 0A 0 357,-1.5 357,-2.5 62,-0.1 2,-0.6 -0.990 75.6-147.8-128.7 122.3 24.7 49.1 43.3 7 10 A K > - 0 0 110 -2,-0.4 3,-2.2 355,-0.2 4,-0.3 -0.792 20.3-122.1 -97.1 119.7 24.0 52.5 41.6 8 11 A A T 3 S+ 0 0 18 -2,-0.6 23,-0.2 1,-0.3 24,-0.2 -0.354 99.8 4.0 -51.4 133.1 26.2 55.5 42.7 9 12 A E T 3 S+ 0 0 69 21,-2.2 -1,-0.3 352,-0.1 20,-0.2 0.728 119.8 86.4 57.9 27.7 23.9 58.2 44.1 10 13 A G < + 0 0 37 -3,-2.2 2,-0.4 20,-0.4 -2,-0.2 0.235 66.1 79.6-140.3 10.6 21.0 55.8 43.6 11 14 A E - 0 0 21 19,-0.4 19,-2.2 -4,-0.3 2,-0.4 -0.963 50.1-162.6-125.4 145.4 20.7 53.7 46.7 12 15 A H - 0 0 110 -2,-0.4 2,-0.2 17,-0.2 17,-0.1 -0.982 14.4-174.0-125.0 117.5 19.2 54.3 50.2 13 16 A F - 0 0 9 -2,-0.4 8,-2.7 8,-0.4 2,-0.3 -0.689 14.0-137.0-104.1 163.7 20.1 52.1 53.1 14 17 A T B -D 20 0B 71 6,-0.2 67,-0.2 -2,-0.2 6,-0.2 -0.881 16.5-125.8-119.2 155.4 18.8 51.9 56.6 15 18 A D > - 0 0 41 4,-2.8 3,-1.8 -2,-0.3 -1,-0.1 -0.103 43.9 -79.3 -88.1-175.0 20.7 51.5 59.9 16 19 A Q T 3 S+ 0 0 145 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.775 130.8 47.3 -63.7 -28.8 20.2 48.9 62.6 17 20 A K T 3 S- 0 0 185 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.378 122.6-103.2 -87.6 -4.4 17.3 50.7 64.2 18 21 A G S < S+ 0 0 47 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.562 75.6 136.8 96.1 11.0 15.6 51.2 60.8 19 22 A N - 0 0 106 1,-0.1 -4,-2.8 -5,-0.0 -1,-0.3 -0.624 60.2 -99.0 -91.9 144.9 16.5 54.9 60.3 20 23 A T B -D 14 0B 78 -2,-0.3 2,-0.8 -6,-0.2 -6,-0.2 -0.285 25.1-129.0 -63.8 148.2 17.7 56.1 56.8 21 24 A I - 0 0 12 -8,-2.7 2,-1.0 -6,-0.1 -8,-0.4 -0.890 21.6-151.0 -96.8 104.0 21.4 56.5 56.2 22 25 A V + 0 0 105 -2,-0.8 7,-0.2 -10,-0.1 6,-0.1 -0.732 23.3 178.8 -84.5 104.4 21.7 60.0 54.7 23 26 A G - 0 0 8 5,-2.4 32,-0.2 -2,-1.0 7,-0.2 -0.199 40.8-101.6 -90.8-171.2 24.7 60.0 52.4 24 27 A S S S+ 0 0 70 30,-2.6 6,-0.2 4,-0.1 31,-0.1 0.357 85.0 104.7 -98.5 0.1 26.2 62.7 50.2 25 28 A G B >> S-E 29 0C 4 4,-2.7 3,-1.8 29,-0.5 4,-0.5 -0.407 92.7 -66.4 -70.9 166.2 24.9 61.5 46.9 26 29 A S G >4 S+ 0 0 78 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 -0.164 126.2 15.6 -55.0 136.1 22.0 63.4 45.4 27 30 A G G 34 S- 0 0 75 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.1 0.696 134.9 -66.3 74.2 14.4 18.8 63.0 47.5 28 31 A G G <4 S+ 0 0 16 -3,-1.8 -5,-2.4 1,-0.2 -1,-0.2 0.705 94.5 149.3 75.0 21.6 20.8 61.7 50.5 29 32 A T B << -E 25 0C 6 -3,-0.9 -4,-2.7 -4,-0.5 2,-0.3 -0.271 61.5 -79.2 -72.4 164.9 21.8 58.5 48.6 30 33 A T - 0 0 0 -19,-2.2 -21,-2.2 -7,-0.2 -20,-0.4 -0.530 43.9-144.3 -63.8 129.9 25.1 56.6 49.2 31 34 A K - 0 0 69 23,-1.4 2,-0.3 -2,-0.3 23,-0.2 0.897 64.4 -2.6 -69.8 -43.8 27.7 58.5 47.2 32 35 A Y E -F 53 0D 15 21,-1.8 21,-2.5 24,-0.2 2,-0.4 -0.998 53.5-145.9-155.1 149.5 30.0 55.8 45.9 33 36 A F E +F 52 0D 1 328,-2.4 2,-0.3 -2,-0.3 19,-0.2 -0.947 24.5 167.6-120.0 142.8 30.6 52.1 45.9 34 37 A R E +F 51 0D 15 17,-1.6 17,-2.7 -2,-0.4 63,-0.1 -0.963 42.9 34.1-143.8 164.3 34.0 50.3 45.8 35 38 A I E - 0 0 2 -2,-0.3 141,-0.2 15,-0.2 -1,-0.2 0.956 66.1-155.1 65.7 65.0 35.7 46.9 46.2 36 39 A P E - 0 0 1 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.416 13.7-175.0 -77.4 149.5 33.2 44.3 45.0 37 40 A A E -F 49 0D 0 12,-2.3 12,-3.1 -2,-0.1 2,-0.4 -0.998 6.3-165.7-139.8 128.5 33.3 40.7 46.2 38 41 A M E +F 48 0D 2 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.976 11.2 176.9-126.6 136.6 31.0 38.0 44.8 39 42 A a E -F 47 0D 5 8,-2.5 8,-2.5 -2,-0.4 2,-0.4 -0.999 12.4-158.3-136.1 130.1 30.1 34.5 46.0 40 43 A T E -F 46 0D 1 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.921 14.4-141.4-112.2 135.4 27.6 32.2 44.3 41 44 A T > - 0 0 1 4,-2.5 3,-2.1 -2,-0.4 306,-0.0 -0.372 30.2-100.1 -91.7 174.3 25.8 29.3 46.1 42 45 A S T 3 S+ 0 0 55 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.636 123.5 59.4 -64.7 -15.9 24.8 25.7 45.2 43 46 A K T 3 S- 0 0 161 2,-0.1 -1,-0.3 304,-0.0 3,-0.1 0.414 121.3-108.6 -86.6 -5.6 21.3 27.1 44.7 44 47 A G < + 0 0 25 -3,-2.1 29,-0.3 1,-0.3 2,-0.2 0.465 69.3 150.4 88.8 -0.4 22.6 29.5 42.0 45 48 A T - 0 0 5 27,-0.1 -4,-2.5 26,-0.1 2,-0.5 -0.508 35.7-148.1 -68.2 133.4 22.1 32.5 44.4 46 49 A I E -FG 40 70D 0 24,-2.8 24,-2.5 -2,-0.2 2,-0.5 -0.907 12.7-171.9-107.4 127.7 24.5 35.4 43.7 47 50 A V E -FG 39 69D 0 -8,-2.5 -8,-2.5 -2,-0.5 2,-0.5 -0.980 2.7-170.7-118.8 125.0 25.7 37.5 46.7 48 51 A V E -FG 38 68D 0 20,-2.8 20,-2.7 -2,-0.5 2,-0.3 -0.977 2.1-165.9-118.5 122.0 27.7 40.6 46.0 49 52 A F E +FG 37 67D 0 -12,-3.1 -12,-2.3 -2,-0.5 2,-0.3 -0.794 15.4 162.6 -98.4 149.6 29.4 42.6 48.8 50 53 A A E - G 0 66D 0 16,-1.9 16,-2.7 -2,-0.3 2,-0.4 -0.973 44.8 -93.7-158.3 154.8 30.8 46.1 48.3 51 54 A D E -FG 34 65D 0 -17,-2.7 -17,-1.6 -2,-0.3 2,-1.0 -0.589 30.0-150.3 -64.2 123.3 31.9 49.1 50.3 52 55 A A E -FG 33 64D 0 12,-3.2 12,-1.7 -2,-0.4 2,-1.3 -0.864 13.4-167.9 -93.3 94.0 28.9 51.6 50.6 53 56 A R E -FG 32 63D 0 -21,-2.5 -21,-1.8 -2,-1.0 -22,-0.3 -0.733 4.2-172.0 -89.2 88.0 31.0 54.7 50.8 54 57 A H S S+ 0 0 1 -2,-1.3 -30,-2.6 8,-1.3 -23,-1.4 0.764 72.8 22.1 -61.7 -32.0 28.2 56.9 51.9 55 58 A N S S- 0 0 50 7,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.746 125.2 -7.3-106.5 -35.9 29.9 60.3 51.7 56 59 A T - 0 0 61 6,-0.2 -1,-0.4 2,-0.2 -24,-0.2 -0.982 61.3-108.7-159.6 161.0 33.0 60.1 49.4 57 60 A A S S+ 0 0 11 -2,-0.3 4,-0.1 -26,-0.1 -3,-0.0 0.594 79.1 119.3 -72.2 -10.7 35.1 57.7 47.4 58 61 A S - 0 0 48 1,-0.1 -2,-0.2 2,-0.1 -3,-0.1 -0.218 68.3-136.0 -58.5 144.6 38.0 58.1 49.9 59 62 A D S S+ 0 0 62 1,-0.2 2,-1.2 -6,-0.0 -1,-0.1 0.804 102.8 64.9 -63.0 -32.4 39.2 55.1 51.9 60 63 A Q S S+ 0 0 43 62,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.684 90.4 89.7 -95.3 79.3 39.2 57.3 55.0 61 64 A S S S- 0 0 3 -2,-1.2 2,-0.6 31,-0.3 31,-0.1 -0.900 88.8 -63.0-158.4-178.0 35.5 57.9 55.1 62 65 A F + 0 0 24 -2,-0.3 -8,-1.3 29,-0.2 -7,-0.6 -0.715 62.9 168.6 -88.5 114.0 32.2 56.6 56.5 63 66 A I E -Gh 53 94D 0 30,-1.7 32,-1.3 -2,-0.6 2,-0.3 -0.989 22.6-175.2-139.5 136.3 31.6 53.1 55.1 64 67 A D E -G 52 0D 0 -12,-1.7 -12,-3.2 -2,-0.4 2,-0.8 -0.858 36.0-109.2-118.5 161.0 29.3 50.1 55.6 65 68 A T E -GI 51 83D 0 18,-2.6 17,-2.5 -2,-0.3 18,-1.6 -0.818 36.5-160.8 -93.7 109.6 29.4 46.7 53.9 66 69 A A E -GI 50 81D 0 -16,-2.7 -16,-1.9 -2,-0.8 2,-0.4 -0.599 2.3-157.4 -83.5 154.2 26.5 46.4 51.5 67 70 A A E -GI 49 80D 0 13,-2.8 13,-2.2 -18,-0.2 2,-0.4 -0.999 4.6-166.4-135.0 132.7 25.2 43.1 50.2 68 71 A A E -GI 48 79D 0 -20,-2.7 -20,-2.8 -2,-0.4 2,-0.4 -0.958 8.4-162.3-117.2 134.5 23.1 42.5 47.1 69 72 A R E -GI 47 78D 54 9,-2.5 9,-2.6 -2,-0.4 2,-0.4 -0.977 6.8-175.3-124.1 127.4 21.4 39.2 46.5 70 73 A S E +G 46 0D 1 -24,-2.5 -24,-2.8 -2,-0.4 3,-0.2 -0.990 17.2 172.7-124.4 131.0 20.0 37.8 43.2 71 74 A T S S+ 0 0 97 -2,-0.4 -1,-0.1 -26,-0.2 6,-0.1 0.244 76.5 68.1-112.4 8.7 18.1 34.6 42.7 72 75 A D S S- 0 0 60 4,-0.4 3,-0.5 -26,-0.1 -1,-0.1 -0.075 122.3 -86.9-119.8 30.8 17.3 35.3 39.0 73 76 A G S S- 0 0 30 -29,-0.3 -2,-0.1 1,-0.2 -28,-0.1 0.714 86.9 -51.2 75.8 21.2 20.7 35.1 37.5 74 77 A G S S+ 0 0 3 2,-0.3 -1,-0.2 -28,-0.1 291,-0.1 0.542 107.9 114.9 93.5 10.7 21.7 38.7 38.1 75 78 A K S S+ 0 0 166 -3,-0.5 2,-0.3 1,-0.2 -71,-0.2 0.906 83.1 16.4 -77.7 -43.3 18.8 40.4 36.6 76 79 A T - 0 0 85 -73,-0.1 -4,-0.4 2,-0.0 2,-0.4 -0.951 69.7-151.4-132.4 158.0 17.5 41.9 39.8 77 80 A W - 0 0 29 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.984 10.8-150.7-136.7 132.6 19.0 42.5 43.2 78 81 A N E -I 69 0D 110 -9,-2.6 -9,-2.5 -2,-0.4 2,-0.4 -0.897 30.8-159.0 -96.0 128.4 17.7 42.7 46.8 79 82 A K E +I 68 0D 78 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.898 24.3 141.8-119.9 145.3 20.0 45.1 48.8 80 83 A K E -I 67 0D 50 -13,-2.2 -13,-2.8 -2,-0.4 2,-0.5 -0.914 53.0 -87.2-157.5 171.9 20.8 45.6 52.4 81 84 A I E -I 66 0D 13 -2,-0.3 -15,-0.3 -15,-0.3 3,-0.2 -0.866 33.2-177.4 -86.2 124.5 23.7 46.3 54.8 82 85 A A E S+ 0 0 11 -17,-2.5 2,-0.4 -2,-0.5 -16,-0.2 0.796 74.1 23.3 -86.6 -35.6 25.4 43.1 55.8 83 86 A I E S-I 65 0D 2 -18,-1.6 -18,-2.6 12,-0.1 2,-0.4 -0.990 71.4-154.9-137.7 121.9 28.0 44.7 58.2 84 87 A Y - 0 0 48 -2,-0.4 -20,-0.1 -20,-0.2 10,-0.1 -0.801 21.5-120.4 -96.1 141.2 27.6 48.1 59.9 85 88 A N - 0 0 3 -2,-0.4 10,-0.1 8,-0.2 34,-0.1 -0.262 36.1-100.4 -68.1 167.0 30.6 50.2 61.1 86 89 A D - 0 0 78 32,-0.3 -1,-0.1 8,-0.1 33,-0.1 0.568 40.0-132.4 -73.3 -10.9 30.8 51.0 64.8 87 90 A R + 0 0 84 2,-0.2 3,-0.2 1,-0.1 -1,-0.1 0.894 66.4 127.6 58.6 45.2 29.4 54.5 64.5 88 91 A V S S+ 0 0 87 1,-0.3 2,-0.5 2,-0.0 31,-0.1 0.819 75.2 27.6 -86.2 -46.0 32.1 56.1 66.6 89 92 A N > - 0 0 41 1,-0.1 4,-2.6 30,-0.1 -1,-0.3 -0.983 67.0-153.4-127.5 113.9 33.2 58.8 64.1 90 93 A S T 4 S+ 0 0 103 -2,-0.5 -28,-0.2 1,-0.2 -1,-0.1 0.636 98.9 40.8 -67.9 -14.8 30.6 60.1 61.6 91 94 A K T 4 S+ 0 0 143 -30,-0.1 -1,-0.2 28,-0.1 -29,-0.2 0.774 130.0 19.8 -94.1 -32.9 33.5 61.0 59.2 92 95 A L T 4 S+ 0 0 14 27,-0.2 -31,-0.3 -31,-0.1 -2,-0.2 0.535 78.0 119.3-124.2 -15.0 35.8 58.0 59.6 93 96 A S < + 0 0 0 -4,-2.6 -30,-1.7 -33,-0.1 2,-0.3 -0.408 44.9 165.6 -62.6 136.1 34.1 54.9 61.0 94 97 A R E -hJ 63 118D 4 24,-2.6 24,-2.1 -32,-0.2 2,-0.4 -0.999 42.1-165.4-158.2 142.3 34.4 52.1 58.4 95 98 A V E + J 0 117D 1 -32,-1.3 2,-0.3 -2,-0.3 22,-0.2 -0.991 45.9 154.7-120.5 130.0 34.1 48.4 57.6 96 99 A M E + J 0 116D 6 20,-2.4 20,-2.4 -2,-0.4 -31,-0.1 -0.973 22.8 46.0-158.8 161.3 35.8 47.8 54.3 97 100 A D E - 0 0 20 -2,-0.3 76,-0.3 18,-0.2 78,-0.2 0.965 66.3-149.0 69.8 59.9 37.6 45.8 51.6 98 101 A P E - 0 0 0 0, 0.0 78,-2.0 0, 0.0 2,-0.4 -0.244 21.4-176.2 -68.5 147.7 35.5 42.6 51.5 99 102 A T E -kJ 176 114D 0 15,-1.6 15,-2.5 76,-0.3 2,-0.3 -0.993 15.8-165.6-131.1 129.6 36.7 39.1 50.7 100 103 A a E -kJ 177 113D 0 76,-2.5 78,-2.6 -2,-0.4 2,-0.4 -0.835 11.3-167.4-116.2 156.5 34.1 36.3 50.6 101 104 A I E - J 0 112D 1 11,-2.2 11,-3.0 -2,-0.3 2,-0.5 -0.991 9.4-156.9-133.1 137.1 34.1 32.5 50.6 102 105 A V E + J 0 111D 37 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.957 36.7 152.6-107.2 129.0 31.3 30.1 49.8 103 106 A A E - J 0 110D 4 7,-2.3 7,-2.9 -2,-0.5 2,-0.8 -0.989 53.6-116.0-151.4 157.1 32.0 26.7 51.4 104 107 A N E - J 0 109D 86 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.916 35.9-166.5 -97.4 105.1 30.6 23.6 52.9 105 108 A I E > S- J 0 108D 15 3,-2.5 3,-2.0 -2,-0.8 106,-0.1 -0.861 73.6 -30.4-101.9 103.1 31.7 23.9 56.5 106 109 A Q T 3 S- 0 0 131 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.915 129.3 -44.9 50.2 46.3 31.2 20.5 58.2 107 110 A G T 3 S+ 0 0 71 -3,-0.2 2,-0.7 1,-0.2 -1,-0.3 0.267 116.7 113.0 92.7 -18.0 28.3 19.9 55.8 108 111 A R E < -J 105 0D 144 -3,-2.0 -3,-2.5 2,-0.0 2,-0.3 -0.845 66.3-132.0 -97.9 116.4 26.7 23.4 56.1 109 112 A E E +J 104 0D 41 -2,-0.7 2,-0.4 -5,-0.2 38,-0.3 -0.502 39.0 176.2 -69.0 126.7 26.8 25.6 53.1 110 113 A T E -J 103 0D 4 -7,-2.9 -7,-2.3 -2,-0.3 2,-0.6 -0.985 31.9-146.9-135.3 139.5 28.0 29.0 54.3 111 114 A I E -JL 102 144D 2 33,-2.3 33,-2.1 -2,-0.4 2,-0.4 -0.958 22.9-166.3-104.1 119.9 28.9 32.3 52.8 112 115 A L E -JL 101 143D 2 -11,-3.0 -11,-2.2 -2,-0.6 2,-0.4 -0.876 5.9-173.2-100.0 143.1 31.8 34.0 54.8 113 116 A V E -JL 100 142D 0 29,-2.4 29,-2.6 -2,-0.4 2,-0.4 -0.994 2.8-167.1-139.4 130.8 32.7 37.7 54.4 114 117 A M E +JL 99 141D 0 -15,-2.5 -15,-1.6 -2,-0.4 2,-0.3 -0.966 11.5 171.7-121.2 130.0 35.7 39.3 56.0 115 118 A V E - 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