==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 27-OCT-09 3KF8 . COMPND 2 MOLECULE: PROTEIN STN1; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA TROPICALIS MYA-3404; . AUTHOR J.SUN,E.Y.YU,Y.T.YANG,L.A.CONFER,S.H.SUN,K.WAN,N.F.LUE,M.LEI . 642 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 430 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 25.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 10 1.6 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 0.2 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 . 67 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 4 3 1 0 0 1 0 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 2 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 PARALLEL BRIDGES PER LADDER . 4 0 4 2 1 2 6 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 1 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 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 7 A L 0 0 199 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.0 50.5 34.2 81.9 2 8 A Y - 0 0 209 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.699 360.0 -75.0-103.7 154.7 48.7 30.8 82.2 3 9 A P - 0 0 130 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.108 40.6-154.0 -47.4 134.2 48.1 28.1 79.5 4 10 A K - 0 0 152 -3,-0.1 0, 0.0 203,-0.0 0, 0.0 -0.931 12.4-139.3-118.2 106.1 45.6 28.9 76.8 5 11 A T - 0 0 119 -2,-0.6 2,-0.3 1,-0.0 202,-0.2 -0.259 21.2-169.7 -62.7 149.2 43.9 25.9 75.2 6 12 A K + 0 0 122 200,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.996 13.7 174.7-147.0 138.6 43.3 25.9 71.5 7 13 A I - 0 0 73 -2,-0.3 2,-0.7 3,-0.0 -2,-0.0 -0.997 29.3-127.7-141.0 135.0 41.4 23.7 69.0 8 14 A D - 0 0 137 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.782 20.3-178.2 -92.5 117.9 40.9 24.3 65.3 9 15 A W - 0 0 36 -2,-0.7 -1,-0.1 1,-0.4 20,-0.1 0.040 56.9 -94.0 -96.8 22.8 37.2 24.2 64.4 10 16 A G - 0 0 37 4,-0.1 -1,-0.4 5,-0.1 5,-0.2 -0.281 61.7 -35.9 93.3 179.5 38.1 24.7 60.8 11 17 A P S > S- 0 0 111 0, 0.0 3,-1.3 0, 0.0 4,-0.2 -0.162 93.8 -24.7 -73.8 168.7 38.3 27.9 58.6 12 18 A G G > S- 0 0 60 1,-0.2 2,-1.7 2,-0.1 3,-0.7 0.330 120.7 -14.2 27.9-146.1 36.0 31.0 58.8 13 19 A E G 3 S+ 0 0 118 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 -0.202 96.2 120.2 -78.4 45.5 32.5 31.0 60.1 14 20 A N G < + 0 0 88 -2,-1.7 -1,-0.2 -3,-1.3 -2,-0.1 0.863 68.5 54.3 -78.4 -37.8 32.5 27.2 59.9 15 21 A H S < S+ 0 0 23 -3,-0.7 12,-2.9 -4,-0.2 2,-0.6 0.682 95.8 82.3 -69.8 -17.9 31.8 26.7 63.7 16 22 A I E -A 26 0A 12 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.797 56.6-176.8 -92.5 123.0 28.8 29.0 63.3 17 23 A C E + 0 0 41 8,-2.4 2,-0.4 -2,-0.6 9,-0.2 0.952 69.4 10.4 -82.8 -57.2 25.7 27.1 62.1 18 24 A L E -A 25 0A 75 7,-1.7 7,-2.5 2,-0.0 2,-0.4 -0.988 66.5-145.6-131.2 128.0 23.1 29.9 61.8 19 25 A K E -A 24 0A 119 -2,-0.4 5,-0.2 5,-0.2 7,-0.0 -0.750 19.9-172.9 -91.4 135.5 23.7 33.6 62.0 20 26 A T - 0 0 38 3,-1.6 -2,-0.0 -2,-0.4 0, 0.0 -0.946 38.9-115.9-127.0 147.4 20.8 35.6 63.6 21 27 A P S S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.537 119.9 30.2 -60.4 -0.3 20.5 39.4 63.9 22 28 A F S S- 0 0 169 1,-0.4 2,-0.3 0, 0.0 -3,-0.0 0.684 129.1 -9.0-122.1 -46.8 20.7 38.7 67.7 23 29 A K - 0 0 32 49,-0.1 -3,-1.6 -5,-0.0 2,-0.4 -0.882 61.0-109.0-147.3 177.8 22.9 35.6 68.3 24 30 A N E -A 19 0A 44 178,-0.5 2,-0.8 -2,-0.3 -5,-0.2 -0.957 14.9-144.4-120.4 132.3 24.6 32.7 66.6 25 31 A F E -A 18 0A 12 -7,-2.5 -8,-2.4 -2,-0.4 -7,-1.7 -0.841 29.0-149.0 -92.9 113.2 23.7 29.0 66.8 26 32 A Y E -A 16 0A 4 -2,-0.8 -10,-0.2 47,-0.3 -11,-0.1 -0.384 20.0 -92.0 -83.0 160.2 27.0 27.1 66.8 27 33 A V > - 0 0 19 -12,-2.9 3,-2.1 1,-0.1 4,-0.5 -0.265 38.4-107.2 -66.7 155.4 27.7 23.7 65.4 28 34 A I G >> S+ 0 0 58 1,-0.3 3,-1.8 2,-0.2 4,-0.5 0.830 115.5 70.5 -53.3 -35.2 27.3 20.6 67.7 29 35 A E G 34 S+ 0 0 97 1,-0.3 -1,-0.3 2,-0.2 3,-0.3 0.780 101.4 47.7 -53.9 -27.7 31.1 20.2 67.8 30 36 A L G X> S+ 0 0 0 -3,-2.1 3,-2.5 -15,-0.2 4,-0.6 0.602 84.3 92.8 -89.8 -13.1 31.1 23.3 70.0 31 37 A F G X4 S+ 0 0 8 -3,-1.8 3,-1.6 -4,-0.5 6,-0.4 0.856 80.4 58.1 -49.6 -42.9 28.2 22.3 72.3 32 38 A H G 3< S+ 0 0 107 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.686 100.4 60.6 -64.1 -14.1 30.7 20.8 74.9 33 39 A Q G <4 S+ 0 0 75 -3,-2.5 -1,-0.3 -4,-0.1 -2,-0.2 0.671 80.3 103.3 -84.7 -20.0 32.2 24.3 75.1 34 40 A A S X< S- 0 0 4 -3,-1.6 3,-1.0 -4,-0.6 40,-0.0 -0.407 76.8-132.7 -65.7 134.6 29.0 26.0 76.2 35 41 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.628 108.1 57.9 -63.3 -6.0 29.0 26.7 80.0 36 42 A T T > S+ 0 0 2 -5,-0.2 3,-0.9 39,-0.1 41,-0.5 0.736 83.4 97.3 -93.3 -29.7 25.5 25.1 79.8 37 43 A F T < S+ 0 0 36 -3,-1.0 39,-0.1 -6,-0.4 3,-0.1 -0.337 90.3 6.8 -70.5 144.3 26.4 21.7 78.4 38 44 A D T 3 S+ 0 0 101 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.745 105.7 103.8 59.1 27.3 26.8 18.6 80.6 39 45 A K S < S- 0 0 105 -3,-0.9 2,-1.0 39,-0.1 39,-0.6 -0.998 76.9-119.7-139.3 133.0 25.7 20.4 83.7 40 46 A T E -b 78 0B 46 -2,-0.4 39,-0.2 39,-0.1 -3,-0.1 -0.619 39.4-173.7 -74.5 104.2 22.3 20.2 85.4 41 47 A I E -b 79 0B 1 37,-1.5 39,-1.6 -2,-1.0 2,-0.7 -0.844 27.3-117.7-106.7 138.7 20.9 23.7 85.2 42 48 A P E +b 80 0B 20 0, 0.0 2,-0.2 0, 0.0 39,-0.2 -0.596 44.1 177.2 -74.1 109.5 17.6 24.9 86.9 43 49 A L - 0 0 2 37,-2.7 2,-0.4 -2,-0.7 39,-0.3 -0.626 34.1-112.6-111.1 170.3 15.2 26.0 84.1 44 50 A F > - 0 0 1 -2,-0.2 4,-1.3 146,-0.1 3,-0.4 -0.850 28.1-129.1 -97.5 135.1 11.7 27.3 83.8 45 51 A I H > S+ 0 0 0 -2,-0.4 4,-2.6 37,-0.2 3,-0.3 0.860 108.5 60.4 -53.6 -35.3 9.4 24.8 82.1 46 52 A S H > S+ 0 0 0 65,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.940 100.2 53.1 -58.0 -49.5 8.3 27.7 79.8 47 53 A D H 4 S+ 0 0 6 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.824 110.4 49.2 -56.9 -32.1 11.9 28.2 78.5 48 54 A I H >< S+ 0 0 2 -4,-1.3 3,-1.5 -3,-0.3 -1,-0.2 0.946 112.7 45.4 -72.6 -47.9 12.1 24.5 77.7 49 55 A N H 3< S+ 0 0 17 -4,-2.6 -2,-0.2 65,-0.3 -1,-0.2 0.779 108.7 55.9 -67.6 -26.4 8.8 24.5 75.8 50 56 A N T 3< S+ 0 0 69 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.353 81.8 126.5 -86.3 9.1 9.6 27.6 73.9 51 57 A S < - 0 0 1 -3,-1.5 20,-0.1 -5,-0.2 2,-0.1 -0.427 67.2-107.7 -66.9 137.2 12.7 25.9 72.7 52 58 A P - 0 0 35 0, 0.0 2,-0.5 0, 0.0 18,-0.3 -0.346 29.5-101.4 -70.5 146.0 13.0 25.9 68.9 53 59 A N > - 0 0 7 105,-0.2 3,-1.5 1,-0.2 107,-0.1 -0.526 34.7-146.1 -63.3 117.1 12.5 22.9 66.7 54 60 A L T >> S+ 0 0 0 -2,-0.5 4,-2.8 1,-0.3 3,-1.8 0.696 89.1 71.5 -66.5 -20.1 16.1 22.0 66.0 55 61 A Y H 3> S+ 0 0 9 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.758 93.4 60.2 -66.2 -20.7 15.5 20.7 62.5 56 62 A G H <4 S+ 0 0 36 -3,-1.5 -1,-0.3 101,-0.5 -2,-0.2 0.352 117.8 28.0 -86.3 6.2 15.0 24.3 61.5 57 63 A I H <4 S+ 0 0 18 -3,-1.8 -2,-0.2 2,-0.1 -1,-0.1 0.542 134.6 25.2-134.8 -27.5 18.5 25.2 62.6 58 64 A Y H >< S- 0 0 6 -4,-2.8 3,-2.6 1,-0.2 -3,-0.2 0.288 81.4-163.2-125.0 7.1 20.6 22.1 62.2 59 65 A N G >< S+ 0 0 108 -4,-0.9 3,-2.0 -5,-0.3 4,-0.3 -0.106 76.9 3.8 46.9-133.9 18.8 20.1 59.5 60 66 A Y G > S+ 0 0 166 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.644 122.7 74.8 -55.0 -17.3 19.8 16.5 59.4 61 67 A I G X S+ 0 0 32 -3,-2.6 3,-2.4 1,-0.2 -1,-0.3 0.859 79.7 70.9 -65.5 -35.0 22.0 17.1 62.4 62 68 A A G X S+ 0 0 0 -3,-2.0 3,-2.5 1,-0.3 4,-0.3 0.696 74.8 82.6 -55.7 -21.7 18.9 17.2 64.7 63 69 A D G < S+ 0 0 90 -3,-1.1 -1,-0.3 1,-0.3 3,-0.2 0.755 101.5 37.8 -55.3 -21.5 18.6 13.5 64.2 64 70 A H G < S+ 0 0 134 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 0.236 107.4 67.9-111.8 8.0 21.2 13.3 66.9 65 71 A L X + 0 0 7 -3,-2.5 3,-2.1 1,-0.1 -2,-0.2 0.157 55.9 112.8-115.9 18.4 19.8 16.2 69.0 66 72 A R T 3 S+ 0 0 50 -4,-0.3 84,-2.1 1,-0.3 -1,-0.1 0.803 81.8 52.2 -58.5 -29.5 16.5 14.8 70.2 67 73 A H T 3 S+ 0 0 82 82,-0.2 81,-0.4 -3,-0.2 2,-0.4 0.255 103.3 78.7 -91.3 13.0 18.0 14.8 73.8 68 74 A V < - 0 0 1 -3,-2.1 2,-0.4 -6,-0.1 -14,-0.2 -0.934 53.2-173.0-127.3 145.3 19.0 18.5 73.4 69 75 A V E -H 76 0C 0 7,-1.4 7,-2.7 -2,-0.4 2,-0.7 -0.995 20.9-135.1-133.6 142.4 17.2 21.8 73.7 70 76 A L E -H 75 0C 1 -2,-0.4 2,-0.9 -18,-0.3 -2,-0.0 -0.866 13.1-163.3 -98.9 114.9 18.4 25.3 72.9 71 77 A V E > S-H 74 0C 2 3,-2.4 3,-2.2 -2,-0.7 2,-1.1 -0.888 80.2 -37.1 -98.4 107.1 17.4 27.8 75.6 72 78 A N T 3 S- 0 0 18 -2,-0.9 -2,-0.1 1,-0.3 127,-0.1 -0.697 127.5 -38.2 73.9-101.6 18.0 31.1 73.8 73 79 A N T 3 S+ 0 0 2 -2,-1.1 -47,-0.3 125,-0.2 -1,-0.3 0.167 113.8 111.4-135.9 16.6 21.1 29.8 72.0 74 80 A Y E < -H 71 0C 22 -3,-2.2 -3,-2.4 124,-0.1 2,-0.4 -0.819 66.0-130.4 -95.2 123.7 22.6 27.7 74.8 75 81 A P E -H 70 0C 0 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.580 22.1-156.1 -75.0 126.3 22.6 23.9 74.3 76 82 A V E +H 69 0C 0 -7,-2.7 -7,-1.4 -2,-0.4 -39,-0.2 -0.921 23.9 165.4-112.0 128.8 21.1 22.1 77.3 77 83 A N + 0 0 26 -2,-0.5 2,-0.5 -41,-0.5 71,-0.4 0.801 68.6 39.4-101.3 -50.9 22.0 18.5 78.0 78 84 A Q E S-b 40 0B 56 -39,-0.6 -37,-1.5 -42,-0.4 2,-0.4 -0.943 75.7-153.7-113.2 127.3 21.0 17.9 81.6 79 85 A I E -bC 41 146B 2 67,-2.4 67,-2.3 -2,-0.5 2,-0.4 -0.814 16.0-174.4-112.1 142.2 17.7 19.4 82.9 80 86 A N E +bC 42 145B 10 -39,-1.6 -37,-2.7 -2,-0.4 2,-0.3 -0.992 19.9 161.0-128.6 120.3 16.5 20.4 86.4 81 87 A I E - C 0 144B 0 63,-2.3 63,-3.4 -2,-0.4 2,-0.3 -0.883 16.8-162.9-133.6 165.8 12.8 21.6 86.7 82 88 A F E + C 0 143B 0 -39,-0.3 2,-0.3 -2,-0.3 -37,-0.2 -0.909 25.1 117.0-142.3 168.8 10.3 22.0 89.6 83 89 A G E - C 0 142B 0 59,-2.0 59,-3.0 -2,-0.3 26,-0.3 -0.928 55.9 -57.9 156.5-179.8 6.6 22.4 89.9 84 90 A K E -DC 108 141B 24 24,-2.9 24,-2.0 -2,-0.3 2,-0.6 -0.662 49.5-112.3 -91.8 147.3 3.3 21.1 91.1 85 91 A I E +D 107 0B 0 55,-1.8 54,-2.4 52,-0.4 22,-0.2 -0.707 41.6 167.1 -79.6 119.7 1.9 17.7 90.1 86 92 A V E + 0 0 57 20,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.530 62.3 27.2-109.9 -11.4 -1.1 18.5 88.0 87 93 A Y E -D 106 0B 113 19,-0.9 19,-1.1 50,-0.1 2,-0.4 -0.971 59.2-165.2-157.5 138.0 -1.7 15.0 86.5 88 94 A E E +D 105 0B 13 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.979 9.3 171.2-128.7 136.1 -1.0 11.4 87.4 89 95 A Q E -D 104 0B 61 15,-1.7 15,-2.6 -2,-0.4 2,-0.5 -0.984 16.3-154.3-144.4 127.0 -1.1 8.2 85.3 90 96 A Y E -D 103 0B 56 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.891 13.7-173.4-106.0 129.6 0.1 4.8 86.4 91 97 A K E -D 102 0B 81 11,-2.5 11,-2.7 -2,-0.5 32,-0.1 -0.948 14.5-172.7-123.8 145.7 1.2 2.2 83.8 92 98 A E - 0 0 142 -2,-0.4 9,-0.2 9,-0.2 -2,-0.0 -0.419 13.1-171.0-135.3 62.5 2.2 -1.5 84.2 93 99 A K - 0 0 102 7,-0.2 7,-1.2 6,-0.1 2,-0.5 0.004 18.3-129.5 -48.6 158.1 3.6 -2.9 81.0 94 100 A E B +I 99 0D 173 5,-0.2 5,-0.2 7,-0.0 2,-0.2 -0.961 35.4 151.9-123.3 127.8 4.2 -6.6 80.8 95 101 A F - 0 0 103 3,-3.5 2,-1.3 -2,-0.5 0, 0.0 -0.488 59.1 -40.1-129.2-161.5 7.4 -8.5 79.7 96 102 A N S S- 0 0 150 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.558 121.4 -38.6 -72.6 95.1 9.2 -11.7 80.3 97 103 A G S S+ 0 0 81 -2,-1.3 2,-0.7 1,-0.2 -1,-0.3 0.545 123.1 121.1 62.9 1.5 8.7 -12.2 84.1 98 104 A V + 0 0 56 2,-0.0 -3,-3.5 0, 0.0 2,-0.6 -0.861 37.9 172.6-104.5 114.3 9.3 -8.5 83.9 99 105 A E B -I 94 0D 139 -2,-0.7 2,-0.5 -5,-0.2 -5,-0.2 -0.987 12.4-175.5-114.2 125.7 6.5 -6.3 85.1 100 106 A E - 0 0 72 -7,-1.2 2,-0.4 -2,-0.6 -7,-0.2 -0.993 7.3-159.1-125.0 131.9 7.9 -2.8 85.1 101 107 A S - 0 0 35 -2,-0.5 22,-2.0 -9,-0.2 23,-0.4 -0.918 12.4-178.6-115.0 140.6 5.6 -0.2 86.5 102 108 A Y E -DE 91 122B 56 -11,-2.7 -11,-2.5 -2,-0.4 2,-0.4 -0.882 19.7-139.0-134.5 167.9 5.9 3.5 85.7 103 109 A V E -DE 90 121B 0 18,-3.6 18,-2.6 -2,-0.3 2,-0.5 -0.976 8.9-161.9-128.5 139.6 4.3 6.8 86.5 104 110 A I E +DE 89 120B 11 -15,-2.6 -15,-1.7 -2,-0.4 2,-0.3 -0.995 18.2 174.6-123.8 124.5 3.6 9.7 84.1 105 111 A L E -DE 88 119B 1 14,-2.2 14,-2.8 -2,-0.5 2,-0.5 -0.822 28.0-139.1-125.7 164.3 3.0 13.1 85.6 106 112 A V E -DE 87 118B 34 -19,-1.1 -20,-2.8 -2,-0.3 -19,-0.9 -0.998 25.3-160.0-122.8 124.1 2.5 16.6 84.2 107 113 A I E -DE 85 117B 0 10,-2.3 10,-1.7 -2,-0.5 2,-0.4 -0.880 6.5-166.3-111.0 142.2 4.4 19.2 86.2 108 114 A S E +DE 84 116B 5 -24,-2.0 -24,-2.9 -2,-0.4 8,-0.2 -0.985 23.3 174.1-130.9 122.1 3.6 22.9 86.2 109 115 A D - 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