==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-NOV-06 2NZW . COMPND 2 MOLECULE: ALPHA1,3-FUCOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR H.Y.SUN,T.P.KO . 1038 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 667 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 121 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 2 0.2 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 . 79 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 135 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 272 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 5 2 2 7 5 3 5 2 6 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 10 9 2 6 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 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 3 3 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 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 1 A M 0 0 75 0, 0.0 4,-0.4 0, 0.0 255,-0.1 0.000 360.0 360.0 360.0 100.5 -9.4 98.8 75.2 2 2 A F >> + 0 0 1 253,-0.3 4,-2.5 1,-0.2 3,-1.5 0.873 360.0 78.6 -78.8 -37.4 -6.2 97.2 76.6 3 3 A Q H 3> S+ 0 0 44 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.820 95.3 46.3 -45.4 -41.6 -7.7 94.8 79.1 4 4 A P H 3> S+ 0 0 32 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.831 111.3 51.9 -73.9 -26.1 -8.8 92.2 76.6 5 5 A L H <> S+ 0 0 0 -3,-1.5 4,-2.8 -4,-0.4 -2,-0.2 0.910 111.2 48.8 -70.8 -39.7 -5.4 92.3 74.8 6 6 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.854 109.2 52.6 -66.5 -37.1 -3.7 91.8 78.1 7 7 A D H X S+ 0 0 76 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.913 110.9 46.3 -63.9 -48.2 -6.0 88.9 78.9 8 8 A A H X S+ 0 0 17 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.945 112.5 51.8 -59.4 -43.5 -5.2 87.2 75.7 9 9 A Y H X S+ 0 0 0 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.941 108.4 50.0 -59.5 -49.8 -1.5 87.9 76.3 10 10 A V H >< S+ 0 0 8 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.851 110.6 50.3 -57.6 -37.1 -1.6 86.3 79.8 11 11 A E H >< S+ 0 0 90 -4,-1.9 3,-1.9 1,-0.2 -1,-0.2 0.897 105.4 55.8 -69.6 -36.6 -3.3 83.2 78.4 12 12 A S H 3< S+ 0 0 15 -4,-2.4 316,-3.1 1,-0.3 317,-0.5 0.641 103.7 57.7 -68.2 -11.2 -0.6 82.9 75.6 13 13 A A T << S+ 0 0 2 -4,-0.7 2,-0.5 -3,-0.6 -1,-0.3 0.335 79.9 117.9 -99.1 4.6 1.9 82.8 78.5 14 14 A S < + 0 0 67 -3,-1.9 315,-0.3 135,-0.1 2,-0.3 -0.624 33.0 148.0 -79.3 121.8 0.3 79.8 80.1 15 15 A I - 0 0 28 -2,-0.5 135,-0.1 313,-0.1 3,-0.0 -0.953 55.0 -79.6-144.8 161.9 2.6 76.8 80.2 16 16 A E - 0 0 122 -2,-0.3 2,-0.4 1,-0.1 3,-0.0 -0.306 51.0-111.6 -61.4 144.5 2.9 73.8 82.7 17 17 A K - 0 0 188 1,-0.1 -1,-0.1 -3,-0.0 2,-0.1 -0.687 35.3-118.6 -80.5 131.3 4.9 74.8 85.8 18 18 A M - 0 0 67 -2,-0.4 2,-0.5 35,-0.3 3,-0.3 -0.426 32.8-107.7 -69.4 144.7 8.2 72.9 85.7 19 19 A A S S- 0 0 77 1,-0.2 3,-0.4 -2,-0.1 -1,-0.1 -0.648 71.5 -28.0 -86.2 123.2 8.7 70.6 88.7 20 20 A S S S- 0 0 121 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.583 98.9 -73.3 56.6 33.7 11.2 71.2 91.6 21 21 A K S S+ 0 0 192 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.920 83.3 132.5 52.8 65.5 14.0 73.4 90.2 22 22 A S + 0 0 87 -3,-0.4 -1,-0.1 2,-0.0 34,-0.1 -0.145 25.9 163.6-127.9 37.7 16.0 71.2 88.1 23 23 A P - 0 0 35 0, 0.0 33,-0.3 0, 0.0 32,-0.2 -0.437 39.2-122.1 -66.0 116.0 16.2 73.5 84.9 24 24 A P - 0 0 64 0, 0.0 32,-1.8 0, 0.0 30,-0.0 -0.151 34.3 -93.2 -56.5 143.6 19.0 72.2 82.7 25 25 A P E -a 56 0A 91 0, 0.0 2,-0.4 0, 0.0 32,-0.2 -0.282 37.3-171.1 -61.6 141.1 21.8 74.7 81.9 26 26 A L E -a 57 0A 2 30,-2.1 32,-2.7 -3,-0.1 2,-0.6 -0.972 7.2-158.6-136.5 116.7 21.6 76.8 78.7 27 27 A K E -a 58 0A 34 -2,-0.4 41,-2.1 30,-0.2 42,-1.8 -0.887 10.8-172.7-102.4 118.3 24.7 78.8 77.7 28 28 A I E -ab 59 69A 1 30,-2.9 32,-3.2 -2,-0.6 2,-0.4 -0.923 14.9-147.8-117.6 124.6 24.1 81.7 75.5 29 29 A A E +ab 60 70A 8 40,-3.2 42,-3.0 -2,-0.5 2,-0.2 -0.743 27.1 175.6 -87.0 135.7 26.7 83.8 73.8 30 30 A V - 0 0 9 30,-2.4 42,-0.1 -2,-0.4 9,-0.0 -0.736 42.2 -42.9-132.5 179.5 25.7 87.5 73.3 31 31 A A > - 0 0 22 40,-0.3 3,-0.9 -2,-0.2 -1,-0.1 -0.096 44.6-145.3 -51.3 128.2 27.2 90.8 72.1 32 32 A N T 3 S+ 0 0 61 1,-0.2 -1,-0.1 -3,-0.1 29,-0.1 0.836 96.8 53.3 -67.3 -26.9 30.7 91.3 73.5 33 33 A W T 3 S+ 0 0 175 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.535 78.8 121.2 -83.4 -12.4 30.4 95.1 73.7 34 34 A W < - 0 0 55 -3,-0.9 2,-0.1 4,-0.1 -4,-0.0 -0.300 51.2-152.2 -54.6 135.5 27.1 94.9 75.8 35 35 A G > - 0 0 28 1,-0.0 4,-2.3 0, 0.0 5,-0.2 -0.408 37.8 -84.2 -97.6-179.0 27.6 96.6 79.1 36 36 A D H > S+ 0 0 139 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.816 128.0 56.6 -59.0 -29.4 25.7 95.8 82.3 37 37 A E H > S+ 0 0 168 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.993 108.4 43.9 -65.1 -58.8 22.8 98.0 81.2 38 38 A E H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.866 113.8 53.0 -53.5 -38.6 22.2 96.1 77.9 39 39 A I H X S+ 0 0 21 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.931 108.2 49.7 -61.7 -46.2 22.6 92.9 79.7 40 40 A K H X S+ 0 0 146 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.929 110.3 50.9 -58.7 -46.1 19.9 94.0 82.3 41 41 A E H < S+ 0 0 143 -4,-2.8 3,-0.5 1,-0.2 4,-0.3 0.916 111.5 48.4 -59.8 -38.7 17.6 94.9 79.4 42 42 A F H >< S+ 0 0 17 -4,-2.4 3,-1.7 1,-0.2 6,-0.4 0.920 106.6 53.4 -70.1 -41.6 18.2 91.5 77.9 43 43 A K H 3< S+ 0 0 104 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.680 111.4 51.4 -65.8 -11.6 17.5 89.6 81.1 44 44 A N T 3< S+ 0 0 67 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.449 87.9 106.4-101.5 -1.7 14.3 91.5 81.1 45 45 A S S <> S- 0 0 12 -3,-1.7 4,-2.7 -4,-0.3 5,-0.2 -0.398 80.2-116.2 -78.7 156.8 13.2 90.7 77.6 46 46 A V H > S+ 0 0 0 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.912 113.4 56.9 -63.1 -37.4 10.4 88.3 76.9 47 47 A L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.945 111.9 41.3 -60.6 -44.4 12.7 85.8 75.1 48 48 A Y H > S+ 0 0 41 -6,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.912 114.7 53.3 -64.3 -43.5 14.9 85.5 78.2 49 49 A F H X S+ 0 0 18 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.946 110.9 45.9 -57.4 -49.0 11.9 85.5 80.4 50 50 A I H >< S+ 0 0 0 -4,-3.4 3,-1.6 1,-0.2 4,-0.3 0.950 114.0 47.4 -61.3 -50.6 10.4 82.6 78.5 51 51 A L H >X S+ 0 0 1 -4,-2.3 3,-1.9 -5,-0.3 4,-1.8 0.840 101.9 64.0 -61.0 -33.5 13.6 80.6 78.3 52 52 A S H 3< S+ 0 0 44 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.729 91.1 68.2 -65.3 -16.1 14.3 81.1 82.0 53 53 A Q T << S+ 0 0 43 -3,-1.6 -35,-0.3 -4,-0.6 -1,-0.3 0.686 117.3 20.7 -73.3 -16.7 11.0 79.1 82.7 54 54 A R T <4 S+ 0 0 39 -3,-1.9 2,-0.3 -4,-0.3 -2,-0.2 0.444 124.2 42.8-129.0 -8.7 12.7 75.9 81.3 55 55 A Y S < S- 0 0 37 -4,-1.8 2,-0.9 -32,-0.2 -1,-0.2 -0.974 71.4-122.6-140.7 156.3 16.5 76.5 81.5 56 56 A T E -a 25 0A 73 -32,-1.8 -30,-2.1 -2,-0.3 2,-0.3 -0.870 45.4-143.8 -97.9 103.7 19.0 77.9 84.0 57 57 A I E -a 26 0A 23 -2,-0.9 2,-0.4 -32,-0.2 -30,-0.2 -0.541 24.2-177.3 -82.6 132.9 20.6 80.5 81.8 58 58 A T E -a 27 0A 59 -32,-2.7 -30,-2.9 -2,-0.3 2,-0.4 -0.981 17.0-146.8-119.6 134.7 24.2 81.6 81.7 59 59 A L E -a 28 0A 36 -2,-0.4 2,-0.5 -32,-0.2 -30,-0.2 -0.839 10.1-156.8-101.1 141.0 25.3 84.4 79.4 60 60 A H E +a 29 0A 12 -32,-3.2 -30,-2.4 -2,-0.4 5,-0.0 -0.963 27.0 162.7-120.7 134.4 28.7 84.4 77.7 61 61 A Q + 0 0 61 -2,-0.5 -1,-0.1 -32,-0.2 -32,-0.1 0.359 51.4 102.5-121.0 0.4 30.6 87.4 76.5 62 62 A N > - 0 0 74 1,-0.1 3,-1.0 4,-0.1 -30,-0.0 -0.731 61.7-151.0 -86.4 121.7 34.1 85.8 76.3 63 63 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -34,-0.0 0.758 93.1 63.0 -65.5 -17.9 35.0 84.9 72.6 64 64 A N T 3 S+ 0 0 76 2,-0.0 970,-2.5 -3,-0.0 2,-0.4 -0.118 88.2 93.8 -98.2 38.2 37.2 82.0 73.9 65 65 A E B < S-F 1033 0B 52 -3,-1.0 968,-0.2 968,-0.2 2,-0.2 -0.973 73.0-124.6-128.7 146.8 34.3 80.2 75.4 66 66 A F - 0 0 31 966,-2.6 2,-0.3 -2,-0.4 -4,-0.1 -0.548 33.5-177.5 -81.6 153.9 32.0 77.4 74.1 67 67 A S - 0 0 27 -2,-0.2 21,-0.3 18,-0.1 -39,-0.2 -0.970 36.7-129.6-146.7 161.5 28.2 78.1 74.2 68 68 A D S S+ 0 0 65 -41,-2.1 20,-0.6 -2,-0.3 2,-0.3 0.887 97.1 13.2 -80.9 -35.8 25.0 76.2 73.3 69 69 A L E -bc 28 88A 0 -42,-1.8 -40,-3.2 18,-0.1 2,-0.5 -0.974 62.8-146.7-139.5 148.3 23.7 79.1 71.2 70 70 A V E -bc 29 89A 10 18,-1.9 20,-3.5 -2,-0.3 2,-0.5 -0.991 33.8-157.7-115.8 123.7 25.3 82.3 69.8 71 71 A F E + c 0 90A 13 -42,-3.0 2,-0.4 -2,-0.5 -40,-0.3 -0.902 34.3 15.9-120.5 128.5 22.6 85.0 69.8 72 72 A G E S- c 0 91A 15 18,-2.6 20,-2.5 -2,-0.5 -2,-0.1 -0.974 82.6 -69.2 132.9-141.2 21.9 88.2 68.1 73 73 A N - 0 0 24 -2,-0.4 6,-0.1 18,-0.2 -1,-0.1 -0.094 47.9-165.5-154.3 54.3 23.0 90.0 65.0 74 74 A P - 0 0 28 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.033 4.9-154.2 -48.5 150.9 26.7 91.2 65.4 75 75 A L > - 0 0 122 4,-0.0 3,-1.0 5,-0.0 4,-0.5 -0.778 51.1 -10.9-120.3 164.3 28.2 93.7 62.9 76 76 A G T >> S+ 0 0 56 -2,-0.3 4,-1.2 1,-0.2 3,-1.0 -0.139 129.9 4.0 52.8-131.9 31.7 94.4 61.8 77 77 A S H >> S+ 0 0 96 1,-0.3 4,-1.7 2,-0.2 3,-0.5 0.896 132.9 54.2 -52.3 -47.8 34.5 92.7 63.8 78 78 A A H <> S+ 0 0 23 -3,-1.0 4,-1.2 1,-0.2 -1,-0.3 0.735 103.0 57.6 -63.2 -23.3 32.1 90.8 66.0 79 79 A R H <> S+ 0 0 58 -3,-1.0 4,-1.3 -4,-0.5 -1,-0.2 0.826 104.1 52.9 -75.1 -32.7 30.3 89.3 62.8 80 80 A K H X< S+ 0 0 133 -4,-1.2 3,-0.7 -3,-0.5 4,-0.5 0.967 107.5 49.5 -65.9 -52.3 33.6 87.8 61.6 81 81 A I H >X S+ 0 0 25 -4,-1.7 3,-2.0 1,-0.3 4,-0.7 0.855 102.2 63.9 -55.6 -36.0 34.2 86.0 64.9 82 82 A L H >X S+ 0 0 2 -4,-1.2 3,-1.5 1,-0.3 4,-1.3 0.926 92.0 64.2 -50.8 -48.6 30.6 84.7 64.7 83 83 A S H << S+ 0 0 61 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.676 107.4 43.5 -46.4 -27.6 31.8 82.8 61.5 84 84 A Y H <4 S+ 0 0 67 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.541 94.9 69.2-100.1 -15.7 34.2 80.8 63.8 85 85 A Q H << S- 0 0 45 -3,-1.5 -2,-0.2 -4,-0.7 -18,-0.1 0.863 73.9-171.7 -70.6 -37.2 32.0 79.9 67.0 86 86 A N < + 0 0 17 -4,-1.3 2,-0.2 1,-0.1 -3,-0.1 0.932 33.7 144.9 45.9 41.8 30.2 77.7 64.5 87 87 A A S S- 0 0 12 -5,-0.4 2,-1.2 669,-0.1 18,-0.2 -0.381 71.6 -69.4 -97.7-178.5 28.1 77.3 67.3 88 88 A K E -c 69 0A 18 -20,-0.6 -18,-1.9 -21,-0.3 2,-0.4 -0.682 65.4-152.6 -75.1 101.8 24.4 77.0 66.9 89 89 A R E -c 70 0A 4 -2,-1.2 17,-2.5 -20,-0.2 16,-0.5 -0.668 16.2-169.2 -91.0 133.7 23.7 80.5 65.7 90 90 A V E -cd 71 106A 0 -20,-3.5 -18,-2.6 -2,-0.4 2,-0.3 -0.970 13.9-144.6-124.5 115.2 20.3 82.4 66.2 91 91 A F E +cd 72 107A 2 15,-2.6 17,-2.5 -2,-0.5 2,-0.3 -0.625 30.7 159.1 -76.9 134.0 19.7 85.7 64.3 92 92 A Y + 0 0 44 -20,-2.5 2,-0.3 -2,-0.3 17,-0.1 -0.883 2.9 154.0-160.9 121.4 17.7 88.2 66.3 93 93 A T - 0 0 37 15,-0.5 4,-0.1 -2,-0.3 -21,-0.0 -0.992 43.6-138.4-146.7 156.7 17.3 92.0 66.0 94 94 A G S S+ 0 0 34 -2,-0.3 30,-0.1 2,-0.1 -1,-0.1 0.587 79.2 100.3 -87.4 -6.6 14.9 94.8 66.7 95 95 A E S S- 0 0 127 1,-0.1 2,-2.0 2,-0.0 -2,-0.2 -0.223 90.4-105.2 -78.8 164.3 15.8 96.3 63.3 96 96 A N S S+ 0 0 30 150,-0.0 2,-0.4 14,-0.0 -1,-0.1 -0.550 79.3 124.9 -86.6 74.8 13.8 96.1 60.1 97 97 A E - 0 0 54 -2,-2.0 13,-0.2 -4,-0.1 14,-0.1 -0.991 57.2-134.3-140.5 128.3 16.2 93.6 58.7 98 98 A S - 0 0 7 -2,-0.4 345,-0.1 1,-0.1 -2,-0.0 -0.443 39.0 -95.6 -80.8 153.7 15.6 90.1 57.3 99 99 A P - 0 0 3 0, 0.0 2,-0.8 0, 0.0 343,-0.4 -0.267 19.8-129.2 -70.3 153.0 18.0 87.2 58.4 100 100 A N > - 0 0 35 1,-0.1 4,-2.2 341,-0.1 3,-0.3 -0.899 21.9-171.8 -96.8 105.5 21.1 86.0 56.6 101 101 A F T 4 S+ 0 0 6 -2,-0.8 -1,-0.1 339,-0.4 340,-0.1 0.582 80.0 64.8 -80.7 -5.6 20.5 82.2 56.5 102 102 A N T 4 S+ 0 0 17 337,-0.2 245,-3.0 244,-0.1 -1,-0.2 0.871 114.7 30.9 -76.1 -35.6 24.0 81.5 55.1 103 103 A L T 4 S+ 0 0 40 -3,-0.3 2,-0.5 243,-0.2 -2,-0.2 0.799 118.7 56.7 -92.0 -30.8 25.5 82.8 58.4 104 104 A F < - 0 0 2 -4,-2.2 -14,-0.1 1,-0.1 -1,-0.1 -0.873 57.0-159.1-112.0 134.4 22.7 81.8 60.8 105 105 A D S S+ 0 0 0 -16,-0.5 2,-0.3 -2,-0.5 -15,-0.2 0.903 83.3 14.7 -69.3 -41.1 21.3 78.4 61.5 106 106 A Y E -d 90 0A 0 -17,-2.5 -15,-2.6 2,-0.0 2,-0.3 -0.861 67.9-164.5-131.8 161.7 18.1 79.7 63.0 107 107 A A E -de 91 119A 0 11,-2.0 13,-1.9 -2,-0.3 2,-0.5 -0.997 13.6-159.7-151.3 148.5 16.3 83.1 63.1 108 108 A I E + e 0 120A 1 -17,-2.5 -15,-0.5 -2,-0.3 2,-0.2 -0.995 42.0 125.9-124.3 127.4 13.6 84.8 65.0 109 109 A G E - e 0 121A 10 11,-2.5 13,-2.5 -2,-0.5 -11,-0.1 -0.728 65.2 -93.8-155.6-153.7 12.1 87.8 63.2 110 110 A F S S+ 0 0 15 -2,-0.2 11,-0.1 11,-0.2 137,-0.1 0.525 74.5 115.8-114.9 -17.1 9.0 89.7 61.8 111 111 A D S S- 0 0 6 -14,-0.1 2,-1.5 1,-0.1 134,-0.2 -0.203 71.3-123.1 -58.1 150.0 9.0 88.5 58.2 112 112 A E + 0 0 19 132,-0.5 2,-0.3 344,-0.1 -1,-0.1 -0.677 67.2 129.3 -95.5 84.0 6.0 86.4 57.0 113 113 A L - 0 0 21 -2,-1.5 2,-0.5 343,-0.1 343,-0.2 -0.956 50.9-147.0-142.8 150.9 8.1 83.5 56.0 114 114 A D B +G 455 0C 78 341,-2.9 341,-3.3 -2,-0.3 3,-0.1 -0.983 26.6 157.4-124.9 117.4 8.2 79.7 56.5 115 115 A F > - 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