==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-JAN-08 2ZGL . COMPND 2 MOLECULE: ANTI-TUMOR LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROCYBE AEGERITA; . AUTHOR N.YANG,D.F.LI,D.C.WANG . 320 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 44.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 52 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 2 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 7 9 0 2 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 . 0 0 0 0 4 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 0 A M 0 0 173 0, 0.0 2,-0.3 0, 0.0 157,-0.1 0.000 360.0 360.0 360.0 166.5 -62.4 -63.2 21.2 2 1 A Q + 0 0 20 155,-0.1 2,-0.3 156,-0.1 155,-0.2 -0.647 360.0 177.5 -84.7 137.5 -59.1 -63.9 23.1 3 2 A G E -A 156 0A 16 153,-2.0 153,-1.9 -2,-0.3 2,-0.4 -0.958 26.8-142.7-141.7 160.0 -56.6 -61.1 23.3 4 3 A V E -A 155 0A 4 275,-0.3 2,-0.4 -2,-0.3 151,-0.2 -0.984 18.3-175.2-121.6 128.6 -53.3 -60.1 24.7 5 4 A N E -A 154 0A 30 149,-1.7 149,-2.1 -2,-0.4 2,-0.5 -0.993 8.8-156.0-128.2 132.2 -52.6 -56.5 26.0 6 5 A I E -A 153 0A 20 -2,-0.4 2,-0.4 147,-0.2 147,-0.2 -0.917 10.3-176.3-112.2 129.5 -49.3 -55.3 27.2 7 6 A Y E -A 152 0A 22 145,-3.2 145,-3.0 -2,-0.5 2,-0.9 -0.987 18.2-150.9-128.0 130.9 -48.8 -52.3 29.6 8 7 A N E -A 151 0A 99 -2,-0.4 2,-0.7 143,-0.2 143,-0.2 -0.858 21.3-165.8 -99.8 102.6 -45.6 -50.8 30.8 9 8 A I E -A 150 0A 1 141,-3.0 141,-2.9 -2,-0.9 2,-0.2 -0.807 6.8-151.7 -98.2 109.8 -46.4 -49.4 34.2 10 9 A S E > -A 149 0A 60 -2,-0.7 3,-1.4 139,-0.2 127,-0.3 -0.515 41.0 -86.0 -74.6 143.6 -43.8 -47.0 35.7 11 10 A A T 3 S+ 0 0 29 137,-2.8 127,-0.2 1,-0.3 -1,-0.1 -0.212 115.7 24.1 -51.0 132.5 -43.7 -47.0 39.5 12 11 A G T 3 S+ 0 0 46 125,-2.4 2,-0.3 1,-0.3 -1,-0.3 0.599 105.2 98.3 86.9 12.4 -46.3 -44.6 40.9 13 12 A T E < -F 137 0B 66 -3,-1.4 124,-1.8 124,-1.1 -1,-0.3 -0.864 55.4-145.9-130.5 165.1 -48.7 -44.7 37.9 14 13 A S E -F 136 0B 81 -2,-0.3 2,-0.4 122,-0.2 122,-0.3 -0.849 9.9-151.9-124.9 160.9 -51.9 -46.4 36.8 15 14 A V E -F 135 0B 38 120,-2.7 120,-2.2 -2,-0.3 2,-0.4 -0.993 14.5-128.4-136.9 143.1 -53.1 -47.5 33.4 16 15 A D E -F 134 0B 131 -2,-0.4 118,-0.3 118,-0.2 2,-0.3 -0.767 31.4-121.3 -90.4 134.5 -56.5 -47.9 31.9 17 16 A L E - 0 0 21 116,-2.8 -1,-0.0 -2,-0.4 -10,-0.0 -0.547 8.7-153.3 -79.5 137.3 -57.2 -51.3 30.3 18 17 A A E S+ 0 0 83 1,-0.3 -1,-0.1 -2,-0.3 116,-0.0 0.844 95.1 30.2 -73.0 -35.7 -58.2 -51.5 26.6 19 18 A A E S- 0 0 23 -3,-0.0 -1,-0.3 -16,-0.0 -14,-0.1 -0.996 94.8-124.9-124.8 124.5 -59.9 -54.7 27.4 20 19 A P E - 0 0 62 0, 0.0 2,-0.6 0, 0.0 113,-0.2 -0.282 17.9-123.4 -68.3 154.9 -61.4 -55.3 30.9 21 20 A V E +F 132 0B 2 111,-2.4 111,-3.1 135,-0.1 2,-0.2 -0.899 43.2 158.2-102.4 119.9 -60.5 -58.2 33.0 22 21 A T > - 0 0 66 -2,-0.6 3,-2.4 109,-0.2 85,-0.3 -0.560 49.3 -34.3-125.8-169.3 -63.4 -60.3 34.1 23 22 A T T 3 S+ 0 0 68 1,-0.3 136,-0.4 -2,-0.2 85,-0.2 -0.249 129.0 20.2 -54.3 128.7 -64.2 -63.9 35.3 24 23 A G T 3 S+ 0 0 33 83,-3.4 -1,-0.3 1,-0.4 84,-0.1 0.258 102.0 117.5 95.1 -11.2 -61.9 -66.4 33.6 25 24 A D < - 0 0 5 -3,-2.4 82,-2.3 82,-0.3 2,-0.4 -0.394 51.6-142.1 -88.7 168.0 -59.4 -63.7 32.7 26 25 A I E -BC 106 155A 1 129,-2.2 129,-2.8 80,-0.2 2,-0.4 -0.984 12.7-173.4-135.7 140.0 -55.7 -63.4 33.7 27 26 A V E -BC 105 154A 1 78,-2.1 78,-3.3 -2,-0.4 2,-0.4 -0.998 10.0-173.7-130.2 132.1 -53.4 -60.5 34.6 28 27 A T E -BC 104 153A 0 125,-2.4 125,-2.6 -2,-0.4 2,-0.5 -0.993 12.1-152.6-129.6 137.1 -49.7 -60.9 35.2 29 28 A F E -BC 103 152A 3 74,-3.0 74,-2.3 -2,-0.4 2,-0.5 -0.934 12.8-157.3-108.3 128.7 -47.2 -58.4 36.4 30 29 A F E -BC 102 151A 26 121,-2.6 121,-2.1 -2,-0.5 2,-0.5 -0.929 5.4-167.0-112.2 126.2 -43.6 -58.9 35.3 31 30 A S E -B 101 0A 6 70,-3.2 70,-2.2 -2,-0.5 119,-0.1 -0.932 15.5-154.6-110.8 130.3 -40.6 -57.4 37.2 32 31 A S S S+ 0 0 95 117,-0.5 2,-0.3 -2,-0.5 -1,-0.1 0.176 81.2 34.8 -86.7 18.8 -37.2 -57.4 35.7 33 32 A A - 0 0 22 68,-0.1 114,-0.5 114,-0.1 2,-0.3 -0.983 60.4-150.4-163.4 160.4 -35.7 -57.3 39.2 34 33 A L - 0 0 23 -2,-0.3 2,-1.1 112,-0.2 65,-0.3 -0.873 13.1-171.8-140.8 101.7 -36.1 -58.5 42.7 35 34 A N > + 0 0 71 110,-2.4 3,-1.1 -2,-0.3 111,-0.1 -0.707 17.7 161.1 -99.2 82.5 -34.7 -56.2 45.4 36 35 A L T 3 S+ 0 0 60 -2,-1.1 -1,-0.2 1,-0.2 55,-0.1 0.444 74.7 58.8 -80.5 0.2 -35.0 -58.1 48.6 37 36 A N T 3 S+ 0 0 167 -3,-0.1 -1,-0.2 108,-0.1 -2,-0.1 0.092 78.0 133.4-112.8 18.8 -32.4 -55.8 50.2 38 37 A A < - 0 0 25 -3,-1.1 105,-0.1 1,-0.1 3,-0.1 -0.282 62.1-100.3 -67.7 155.8 -34.5 -52.7 49.6 39 38 A G - 0 0 41 103,-0.5 26,-0.2 1,-0.2 27,-0.2 0.004 58.9 -60.4 -66.1-178.4 -34.9 -50.2 52.5 40 39 A A - 0 0 67 25,-0.1 -1,-0.2 1,-0.1 4,-0.1 -0.365 56.6-119.7 -67.7 143.5 -38.0 -50.1 54.6 41 40 A G - 0 0 15 2,-0.5 4,-0.3 -3,-0.1 3,-0.2 -0.092 26.0-104.6 -72.4 180.0 -41.3 -49.3 52.9 42 41 A N S S- 0 0 130 2,-1.9 -1,-0.1 101,-0.0 3,-0.1 -0.300 97.6 -58.4-126.6 51.5 -43.4 -46.3 53.7 43 42 A P S S+ 0 0 66 0, 0.0 -2,-0.5 0, 0.0 24,-0.3 -0.991 144.2 55.3 -88.9 -7.5 -44.8 -48.6 54.9 44 43 A N - 0 0 30 -3,-0.2 -2,-1.9 1,-0.1 20,-0.2 -0.607 52.1-167.8 -87.7 144.6 -45.2 -50.4 51.6 45 44 A N S S- 0 0 1 18,-2.8 95,-0.5 1,-0.4 2,-0.3 0.800 81.2 -3.6 -92.0 -39.4 -42.2 -51.2 49.4 46 45 A T E -G 63 0B 0 17,-1.2 17,-3.3 98,-0.2 -1,-0.4 -0.993 60.8-169.4-153.7 145.7 -44.5 -52.1 46.5 47 46 A T E -GH 62 138B 4 91,-1.6 91,-1.9 -2,-0.3 2,-0.4 -0.991 5.1-162.8-138.3 145.4 -48.2 -52.4 45.8 48 47 A L E -GH 61 137B 0 13,-2.2 13,-2.7 -2,-0.3 2,-0.4 -0.996 19.1-168.0-126.8 131.9 -50.0 -53.9 42.7 49 48 A N E -GH 60 136B 3 87,-2.4 87,-1.5 -2,-0.4 2,-0.5 -0.958 24.0-160.2-133.4 145.0 -53.6 -53.0 42.3 50 49 A L E -GH 59 135B 1 9,-2.4 8,-2.1 -2,-0.4 9,-1.6 -0.985 26.3-161.3-115.5 122.7 -56.7 -54.0 40.2 51 50 A F E -GH 57 134B 23 83,-3.0 82,-2.6 -2,-0.5 83,-1.3 -0.823 12.6-135.3-110.3 148.7 -59.3 -51.3 40.1 52 51 A A > - 0 0 12 4,-2.4 3,-1.7 -2,-0.3 80,-0.1 -0.366 43.0 -94.0 -84.9 173.6 -63.0 -51.4 39.3 53 52 A E T 3 S+ 0 0 149 78,-0.4 -1,-0.1 1,-0.3 79,-0.1 0.819 125.3 54.8 -61.5 -30.6 -64.5 -48.7 37.0 54 53 A N T 3 S- 0 0 98 1,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.390 123.7-100.3 -85.5 5.5 -65.5 -46.6 40.0 55 54 A G S < S+ 0 0 32 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.0 0.411 72.4 148.4 94.0 -3.4 -62.0 -46.6 41.4 56 55 A A - 0 0 0 1,-0.1 -4,-2.4 -5,-0.1 2,-1.0 -0.371 54.3-119.3 -64.9 143.7 -62.6 -49.2 44.0 57 56 A Y E +GI 51 75B 56 18,-2.6 18,-1.6 -6,-0.2 -6,-0.2 -0.779 32.6 178.8 -85.1 103.6 -59.6 -51.4 44.9 58 57 A L E S+ 0 0 0 -8,-2.1 69,-0.4 -2,-1.0 2,-0.4 0.888 78.3 9.5 -71.9 -39.1 -60.9 -54.9 43.9 59 58 A L E -G 50 0B 0 -9,-1.6 -9,-2.4 -3,-0.2 2,-0.5 -0.961 66.9-175.0-146.3 123.4 -57.5 -56.3 44.8 60 59 A H E -GI 49 73B 16 13,-2.2 13,-1.7 -2,-0.4 2,-0.5 -0.985 6.6-170.9-119.9 117.0 -54.7 -54.4 46.6 61 60 A I E -GI 48 72B 2 -13,-2.7 -13,-2.2 -2,-0.5 2,-0.5 -0.958 6.5-174.7-112.5 118.8 -51.4 -56.4 47.0 62 61 A A E -GI 47 71B 0 9,-2.8 9,-3.1 -2,-0.5 2,-0.5 -0.962 11.5-156.2-121.2 126.9 -48.8 -54.8 49.3 63 62 A F E -GI 46 70B 1 -17,-3.3 -18,-2.8 -2,-0.5 -17,-1.2 -0.874 10.9-177.3-102.3 124.6 -45.3 -56.0 49.8 64 63 A R E > - I 0 69B 41 5,-2.6 5,-2.1 -2,-0.5 4,-0.4 -0.929 9.0-178.5-125.6 107.5 -43.6 -55.0 53.1 65 64 A L T 5S+ 0 0 29 -2,-0.5 3,-0.4 3,-0.2 -1,-0.2 0.957 84.1 47.6 -67.6 -53.3 -40.0 -56.2 53.6 66 65 A Q T 5S+ 0 0 87 1,-0.3 -1,-0.1 -23,-0.2 -26,-0.1 0.944 120.5 38.2 -54.3 -51.7 -39.4 -54.8 57.0 67 66 A E T 5S- 0 0 85 -24,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.612 106.7-139.0 -74.6 -11.8 -42.6 -56.1 58.4 68 67 A N T 5 + 0 0 68 -4,-0.4 21,-1.6 -3,-0.4 2,-0.3 0.925 58.8 109.5 52.6 55.9 -41.9 -59.2 56.2 69 68 A V E < -IJ 64 88B 3 -5,-2.1 -5,-2.6 19,-0.2 2,-0.5 -0.983 61.8-134.2-153.7 159.5 -45.5 -59.7 55.0 70 69 A I E -IJ 63 87B 0 17,-2.5 17,-1.7 -2,-0.3 2,-0.4 -0.988 27.3-153.5-118.5 126.1 -47.6 -59.5 51.9 71 70 A I E -IJ 62 86B 4 -9,-3.1 -9,-2.8 -2,-0.5 2,-0.4 -0.834 10.0-169.6-105.6 139.9 -51.0 -57.8 52.5 72 71 A F E +IJ 61 85B 0 13,-2.5 13,-2.8 -2,-0.4 2,-0.3 -0.995 25.0 133.0-128.1 130.6 -54.2 -58.4 50.4 73 72 A N E -I 60 0B 5 -13,-1.7 -13,-2.2 -2,-0.4 2,-0.3 -0.937 35.2-137.7-160.2-178.8 -57.2 -56.2 50.8 74 73 A S E - 0 0 0 -2,-0.3 8,-2.7 -15,-0.2 2,-0.3 -0.928 15.6-175.4-144.2 163.6 -60.0 -54.2 49.0 75 74 A R E -I 57 0B 50 -18,-1.6 -18,-2.6 -2,-0.3 6,-0.1 -0.946 29.2-111.6-165.5 144.6 -61.7 -50.9 49.5 76 75 A Q > - 0 0 84 4,-0.5 3,-1.7 -2,-0.3 -21,-0.0 -0.405 49.7 -97.8 -70.6 155.1 -64.5 -48.8 48.1 77 76 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -22,-0.0 0.824 122.2 13.9 -44.1 -42.4 -63.3 -45.6 46.3 78 77 A D T 3 S+ 0 0 159 2,-0.1 -22,-0.0 0, 0.0 -23,-0.0 0.067 113.4 99.1-124.1 23.7 -63.9 -43.4 49.3 79 78 A G S < S- 0 0 17 -3,-1.7 2,-0.1 1,-0.1 3,-0.1 -0.550 77.0 -92.4-104.9 171.9 -64.3 -46.1 51.9 80 79 A P - 0 0 102 0, 0.0 -4,-0.5 0, 0.0 -1,-0.1 -0.424 52.2 -82.6 -82.0 158.6 -61.9 -47.6 54.4 81 80 A W - 0 0 111 -6,-0.1 -6,-0.2 -2,-0.1 3,-0.1 -0.356 52.8-142.5 -57.8 137.1 -59.7 -50.6 53.8 82 81 A L - 0 0 68 -8,-2.7 2,-0.7 1,-0.2 -1,-0.1 0.255 51.2 -26.3 -83.9-149.3 -61.8 -53.8 54.4 83 82 A V S S- 0 0 97 1,-0.1 -1,-0.2 -10,-0.0 2,-0.2 -0.533 70.2-139.8 -72.6 110.3 -60.7 -57.1 56.0 84 83 A E - 0 0 78 -2,-0.7 2,-0.4 -3,-0.1 -11,-0.2 -0.444 11.8-158.0 -75.0 136.9 -57.0 -57.5 55.5 85 84 A Q E -J 72 0B 90 -13,-2.8 -13,-2.5 -2,-0.2 2,-0.3 -0.895 13.2-162.3-110.9 142.7 -55.4 -60.9 54.6 86 85 A R E -J 71 0B 113 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.961 17.3-173.2-132.9 149.5 -51.8 -61.6 55.3 87 86 A V E -J 70 0B 31 -17,-1.7 -17,-2.5 -2,-0.3 2,-0.1 -0.993 23.4-140.1-137.0 126.0 -49.1 -64.0 54.3 88 87 A S E +J 69 0B 87 -2,-0.4 -19,-0.2 -19,-0.2 -20,-0.1 -0.425 66.0 44.8 -88.7 164.2 -45.6 -64.0 56.0 89 88 A D > - 0 0 71 -21,-1.6 4,-1.2 -2,-0.1 -20,-0.1 0.995 54.2-167.3 69.9 80.7 -42.1 -64.4 54.6 90 89 A V H >> S+ 0 0 0 1,-0.2 4,-0.9 -26,-0.2 3,-0.6 0.936 85.7 50.2 -60.6 -52.0 -41.8 -62.3 51.5 91 90 A A H >> S+ 0 0 44 1,-0.2 3,-0.7 2,-0.2 4,-0.7 0.860 104.4 60.3 -57.4 -37.4 -38.5 -63.8 50.2 92 91 A N H >4 S+ 0 0 74 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.875 99.2 56.4 -58.9 -38.9 -39.9 -67.3 50.6 93 92 A Q H << S+ 0 0 17 -4,-1.2 26,-0.3 -3,-0.6 -1,-0.2 0.793 111.5 42.6 -65.3 -28.0 -42.7 -66.5 48.1 94 93 A F H X< S+ 0 0 2 -4,-0.9 3,-1.7 -3,-0.7 -1,-0.2 0.450 85.5 134.3 -96.0 -3.4 -40.1 -65.6 45.5 95 94 A A T << + 0 0 59 -3,-0.8 3,-0.1 -4,-0.7 -3,-0.1 -0.116 60.7 35.3 -49.8 139.6 -37.8 -68.5 46.2 96 95 A G T 3 S+ 0 0 75 21,-0.1 2,-0.5 1,-0.0 -1,-0.2 -0.124 107.9 69.1 107.5 -36.3 -36.5 -70.3 43.2 97 96 A I < - 0 0 39 -3,-1.7 2,-0.3 3,-0.1 3,-0.1 -0.972 61.6-173.7-122.2 125.0 -36.2 -67.3 40.9 98 97 A D + 0 0 136 -2,-0.5 3,-0.0 1,-0.1 -3,-0.0 -0.804 63.1 23.3-115.2 157.0 -33.7 -64.5 41.3 99 98 A G S S+ 0 0 49 -65,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.436 121.9 33.6 73.8 -1.1 -33.2 -61.2 39.6 100 99 A K - 0 0 74 -67,-0.2 2,-0.3 -6,-0.1 -68,-0.2 -0.969 63.7-162.7-168.4 172.2 -36.8 -61.1 38.4 101 100 A A E -B 31 0A 6 -70,-2.2 -70,-3.2 -2,-0.3 2,-0.4 -0.989 8.0-150.0-165.1 159.0 -40.3 -62.0 39.4 102 101 A M E -B 30 0A 5 -2,-0.3 15,-2.7 -72,-0.2 2,-0.5 -0.998 3.0-165.1-138.1 138.4 -43.8 -62.5 38.2 103 102 A V E -BD 29 116A 0 -74,-2.3 -74,-3.0 -2,-0.4 2,-0.4 -0.983 12.5-167.5-125.5 117.4 -47.2 -62.1 40.0 104 103 A T E -BD 28 115A 0 11,-3.3 11,-3.1 -2,-0.5 2,-0.5 -0.881 5.2-165.0-108.7 136.7 -50.2 -63.6 38.3 105 104 A V E -BD 27 114A 1 -78,-3.3 -78,-2.1 -2,-0.4 2,-0.5 -0.977 3.2-163.0-122.3 118.5 -53.8 -62.9 39.3 106 105 A F E -BD 26 113A 3 7,-2.7 7,-2.3 -2,-0.5 2,-1.1 -0.880 14.9-141.9 -99.0 129.7 -56.6 -65.2 38.1 107 106 A D E + D 0 112A 3 -82,-2.3 -83,-3.4 -2,-0.5 -82,-0.3 -0.801 25.1 173.7 -92.8 100.4 -60.1 -63.8 38.3 108 107 A H - 0 0 92 3,-2.5 2,-1.4 -2,-1.1 4,-0.2 0.342 45.5-120.8 -87.8 4.9 -62.0 -66.9 39.4 109 108 A G S S+ 0 0 20 2,-0.4 21,-0.2 1,-0.2 -1,-0.1 -0.434 107.6 40.9 89.6 -63.1 -65.2 -64.8 39.8 110 109 A D S S+ 0 0 90 -2,-1.4 16,-1.9 1,-0.1 2,-0.3 0.678 128.5 19.4 -89.6 -20.6 -65.7 -65.6 43.5 111 110 A K E - 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