==== 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 HYDROLASE INHIBITOR 06-MAY-04 1T6G . COMPND 2 MOLECULE: XYLANASE INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: TRITICUM AESTIVUM; . AUTHOR S.SANSEN,C.J.DE RANTER,K.GEBRUERS,K.BRIJS,C.M.COURTIN,J.A.DE . 1100 8 12 4 8 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 746 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 371 33.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.1 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 . 3 0.3 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 . 113 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.9 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 6 0 2 0 2 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 0 2 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 PARALLEL BRIDGES PER LADDER . 8 15 6 10 11 4 5 2 2 3 1 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 4 1 2 0 0 1 0 0 1 0 2 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 L 0 0 105 0, 0.0 98,-0.1 0, 0.0 171,-0.1 0.000 360.0 360.0 360.0 153.5 28.0 22.5 -15.1 2 2 A P - 0 0 22 0, 0.0 96,-1.8 0, 0.0 2,-0.4 -0.225 360.0-112.1 -57.4 160.7 30.5 20.8 -12.7 3 3 A V E -AB 97 169A 0 166,-2.5 166,-3.0 94,-0.2 2,-0.4 -0.862 26.8-157.4-109.7 130.8 34.1 20.4 -13.8 4 4 A L E +AB 96 168A 16 92,-3.1 92,-1.6 -2,-0.4 164,-0.2 -0.871 13.7 172.7-111.9 132.8 35.7 17.0 -14.6 5 5 A A E - B 0 167A 2 162,-2.6 162,-1.8 -2,-0.4 2,-0.2 -0.998 32.0-118.4-134.4 142.5 39.4 16.1 -14.6 6 6 A P E - B 0 166A 60 0, 0.0 2,-0.4 0, 0.0 160,-0.3 -0.555 27.1-138.9 -77.3 144.5 41.0 12.6 -14.9 7 7 A V E - B 0 165A 0 158,-1.3 158,-3.1 151,-0.2 2,-0.5 -0.893 14.3-164.4-109.7 128.7 43.1 11.4 -12.0 8 8 A T E -C 17 0A 71 9,-2.4 9,-2.4 -2,-0.4 2,-0.7 -0.953 14.5-144.0-111.7 131.7 46.4 9.6 -12.4 9 9 A K E -C 16 0A 47 -2,-0.5 7,-0.2 154,-0.4 154,-0.2 -0.863 25.6-134.2 -87.8 115.8 48.1 7.6 -9.7 10 10 A D > - 0 0 30 5,-3.1 4,-2.3 -2,-0.7 5,-0.2 -0.581 8.0-146.2 -72.0 121.3 51.8 8.2 -10.3 11 11 A P T 4 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.925 92.6 46.8 -56.8 -47.6 53.7 4.9 -10.1 12 12 A A T 4 S+ 0 0 95 1,-0.2 -2,-0.0 2,-0.1 -3,-0.0 0.849 128.5 21.6 -65.1 -39.1 56.9 6.2 -8.5 13 13 A T T 4 S- 0 0 47 2,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.579 89.4-134.2-105.5 -14.5 55.4 8.4 -5.8 14 14 A S < + 0 0 38 -4,-2.3 2,-0.1 1,-0.2 -2,-0.1 0.507 61.2 136.2 65.1 10.8 51.9 6.8 -5.4 15 15 A L - 0 0 8 -5,-0.2 -5,-3.1 -6,-0.1 2,-0.4 -0.486 54.0-124.7 -86.4 158.1 50.5 10.4 -5.4 16 16 A Y E -C 9 0A 1 12,-0.4 12,-2.9 211,-0.3 2,-0.3 -0.872 30.2-176.1-108.1 133.1 47.4 11.3 -7.4 17 17 A T E -CD 8 27A 13 -9,-2.4 -9,-2.4 -2,-0.4 10,-0.2 -0.885 15.5-158.5-124.7 157.5 47.4 14.2 -9.9 18 18 A I E - D 0 26A 1 8,-2.0 8,-2.5 -2,-0.3 2,-0.2 -0.947 35.5-102.7-124.0 152.6 45.1 16.0 -12.2 19 19 A P E + D 0 25A 60 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.565 36.2 179.8 -69.4 140.0 46.0 18.0 -15.3 20 20 A F E - 0 0 0 4,-3.3 74,-3.2 1,-0.5 2,-0.3 0.809 53.7 -57.0-107.8 -54.5 45.9 21.7 -14.5 21 21 A H E > S+ D 0 24A 25 3,-1.2 3,-2.8 72,-0.2 -1,-0.5 -0.928 111.0 31.6-169.6 173.4 46.8 23.4 -17.8 22 22 A D T 3 S- 0 0 155 1,-0.3 3,-0.1 -2,-0.3 0, 0.0 0.725 128.2 -61.3 46.3 33.3 49.7 23.5 -20.3 23 23 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 105,-0.0 2,-0.2 0.379 107.6 130.4 68.8 -8.5 50.5 19.8 -19.7 24 24 A A E < -D 21 0A 12 -3,-2.8 -4,-3.3 104,-0.1 -3,-1.2 -0.582 42.1-159.0 -72.8 140.1 51.3 20.7 -16.0 25 25 A S E -De 19 128A 18 102,-1.5 104,-2.5 -6,-0.3 105,-0.7 -0.816 4.8-144.3-115.9 159.2 49.6 18.5 -13.4 26 26 A L E -De 18 130A 0 -8,-2.5 -8,-2.0 -2,-0.3 2,-0.4 -0.959 20.0-117.6-122.8 147.5 48.9 19.2 -9.7 27 27 A V E -De 17 131A 2 103,-2.6 105,-3.1 -2,-0.4 2,-0.5 -0.660 28.3-124.1 -81.5 129.7 49.0 16.8 -6.8 28 28 A L E + e 0 132A 1 -12,-2.9 2,-0.5 -2,-0.4 -12,-0.4 -0.628 31.4 179.0 -74.1 121.7 45.6 16.2 -5.0 29 29 A D E > - e 0 133A 3 103,-2.4 105,-2.7 -2,-0.5 3,-1.7 -0.891 12.7-169.0-127.1 98.5 46.0 17.0 -1.4 30 30 A V T 3 S+ 0 0 0 -2,-0.5 167,-0.3 1,-0.3 106,-0.2 0.617 90.2 45.4 -70.1 -9.6 42.7 16.5 0.4 31 31 A A T 3 S+ 0 0 11 165,-0.1 -1,-0.3 104,-0.1 165,-0.1 0.405 90.7 106.9-105.1 0.7 44.1 18.2 3.6 32 32 A G < - 0 0 2 -3,-1.7 103,-2.4 100,-0.2 105,-0.1 -0.627 52.3-162.6 -85.9 133.2 45.7 21.1 1.7 33 33 A P + 0 0 35 0, 0.0 106,-0.3 0, 0.0 2,-0.3 0.591 67.2 55.8 -88.4 -12.9 44.0 24.5 2.0 34 34 A L - 0 0 17 42,-0.1 99,-1.2 106,-0.1 2,-0.5 -0.836 66.9-136.4-121.1 153.8 45.8 26.2 -1.1 35 35 A V E +F 132 0A 2 104,-0.5 79,-2.3 77,-0.4 2,-0.3 -0.937 40.1 169.8 -95.8 129.9 46.3 25.7 -4.7 36 36 A W E +Fg 131 114A 4 95,-2.3 95,-1.7 -2,-0.5 2,-0.3 -0.996 9.8 156.9-143.2 149.3 49.9 26.4 -5.5 37 37 A S E -Fg 130 115A 0 77,-2.2 79,-2.4 -2,-0.3 93,-0.2 -0.966 47.4 -85.4-152.0 166.9 52.2 26.0 -8.5 38 38 A T - 0 0 39 91,-1.9 2,-0.3 -2,-0.3 91,-0.1 -0.482 53.8-160.6 -66.3 154.2 55.4 27.3 -10.0 39 39 A a - 0 0 45 77,-0.4 2,-0.2 -2,-0.1 79,-0.1 -0.913 23.1-179.6-137.2 160.5 54.6 30.3 -12.1 40 40 A D > - 0 0 119 -2,-0.3 3,-1.0 1,-0.3 2,-0.0 -0.561 59.0 -40.9-132.7-156.9 56.1 32.4 -14.9 41 41 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 -2,-0.2 0, 0.0 -0.320 123.0 48.4 -65.1 159.4 54.6 35.5 -16.6 42 42 A G T 3 S+ 0 0 66 -3,-0.1 -1,-0.2 49,-0.0 0, 0.0 0.603 97.6 76.0 70.7 5.3 50.9 35.3 -17.3 43 43 A Q S < S+ 0 0 28 -3,-1.0 48,-0.1 48,-0.1 3,-0.1 -0.587 77.2 175.7-122.7 69.2 50.4 34.2 -13.8 44 44 A P - 0 0 66 0, 0.0 46,-1.5 0, 0.0 -3,-0.1 -0.417 40.2 -86.7 -74.1 150.7 51.0 37.8 -12.6 45 45 A P B -H 89 0A 91 0, 0.0 44,-0.3 0, 0.0 69,-0.1 -0.289 48.3-116.6 -55.8 134.5 50.6 38.7 -8.9 46 46 A A - 0 0 12 42,-2.7 2,-1.6 1,-0.1 25,-0.2 -0.253 25.2-105.7 -68.1 164.6 47.0 39.5 -8.0 47 47 A E S S+ 0 0 163 23,-0.1 -1,-0.1 2,-0.0 42,-0.1 -0.473 72.2 139.0 -92.0 62.0 46.0 42.9 -6.7 48 48 A I - 0 0 23 -2,-1.6 23,-1.6 40,-0.2 40,-0.2 -0.924 42.2-150.7-122.6 108.4 45.7 41.7 -3.1 49 49 A P > - 0 0 70 0, 0.0 3,-1.2 0, 0.0 6,-0.4 -0.426 27.2-116.7 -76.3 154.6 46.9 43.6 -0.1 50 50 A C T 3 S+ 0 0 81 1,-0.3 22,-0.1 20,-0.1 -2,-0.0 0.301 111.3 55.3 -84.1 12.8 48.0 41.7 2.9 51 51 A S T 3 S+ 0 0 101 4,-0.0 -1,-0.3 20,-0.0 5,-0.0 0.529 85.0 105.2-108.8 -16.9 45.3 43.1 5.2 52 52 A S S X> S- 0 0 26 -3,-1.2 4,-1.7 1,-0.1 3,-0.6 -0.183 86.0-109.5 -61.0 155.5 42.4 42.1 2.9 53 53 A P H 3> S+ 0 0 111 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.858 116.7 58.7 -53.4 -38.8 40.2 39.1 3.9 54 54 A T H 3> S+ 0 0 48 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.846 106.2 47.3 -63.1 -37.3 41.7 37.0 1.0 55 55 A b H <> S+ 0 0 4 -3,-0.6 4,-1.1 -6,-0.4 -1,-0.2 0.899 110.9 48.8 -71.9 -42.8 45.2 37.3 2.3 56 56 A L H < S+ 0 0 101 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.866 112.6 50.9 -64.7 -36.4 44.4 36.4 6.0 57 57 A L H >< S+ 0 0 67 -4,-2.0 3,-1.6 1,-0.2 4,-0.2 0.897 105.7 54.7 -62.9 -43.8 42.5 33.4 4.6 58 58 A A H 3< S+ 0 0 9 -4,-1.8 16,-0.4 1,-0.3 3,-0.2 0.759 115.4 39.9 -64.2 -23.9 45.5 32.4 2.5 59 59 A N T 3< S+ 0 0 44 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.179 83.3 110.1-107.3 14.9 47.6 32.4 5.7 60 60 A A S < S+ 0 0 49 -3,-1.6 -1,-0.1 1,-0.2 -2,-0.1 0.727 81.7 37.1 -67.6 -23.7 45.0 30.8 8.0 61 61 A Y S S- 0 0 81 -4,-0.2 -1,-0.2 -3,-0.2 -4,-0.0 -0.507 80.4-162.6-129.8 66.2 46.7 27.5 8.5 62 62 A P - 0 0 82 0, 0.0 -3,-0.1 0, 0.0 6,-0.0 -0.128 21.7-119.4 -56.6 139.9 50.5 28.1 8.7 63 63 A A > - 0 0 10 11,-0.3 3,-2.0 1,-0.1 20,-0.0 -0.566 33.0-101.6 -78.0 149.1 52.7 24.9 8.1 64 64 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 17,-0.0 0.737 120.2 46.4 -42.1 -43.2 54.9 24.0 11.1 65 65 A G T 3 S+ 0 0 65 16,-0.3 18,-0.2 1,-0.1 -2,-0.0 -0.000 104.6 72.9 -92.4 30.5 58.1 25.4 9.6 66 66 A c < - 0 0 15 -3,-2.0 -1,-0.1 1,-0.1 8,-0.1 -0.916 51.9-179.9-150.4 110.9 56.5 28.7 8.5 67 67 A P 0 0 115 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.982 360.0 360.0 -80.4 -79.7 55.5 31.6 10.9 68 68 A A 0 0 96 5,-0.1 4,-0.1 -6,-0.0 -2,-0.0 0.179 360.0 360.0-174.1 360.0 53.9 34.5 9.0 69 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 70 79 A P 0 0 142 0, 0.0 2,-0.2 0, 0.0 -20,-0.1 0.000 360.0 360.0 360.0 163.9 51.1 42.8 -1.5 71 80 A b - 0 0 5 -23,-1.6 17,-0.4 -25,-0.2 2,-0.4 -0.446 360.0-168.8 -79.1 141.5 50.1 39.3 -0.1 72 81 A T - 0 0 69 15,-0.2 15,-0.2 -2,-0.2 2,-0.2 -0.943 9.4-177.8-129.3 112.8 52.6 36.6 0.7 73 82 A A B -N 86 0B 0 13,-2.6 13,-2.6 -2,-0.4 -14,-0.1 -0.428 25.5-126.5 -91.7 176.2 51.2 33.2 1.4 74 83 A Y - 0 0 62 -16,-0.4 -11,-0.3 11,-0.2 11,-0.2 -0.711 20.3-155.2-132.3 80.9 53.3 30.1 2.4 75 84 A P - 0 0 0 0, 0.0 9,-1.5 0, 0.0 2,-0.4 -0.306 12.5-147.7 -55.4 143.5 52.6 27.1 0.1 76 85 A Y B -O 83 0C 65 7,-0.2 7,-0.2 -42,-0.1 -42,-0.1 -0.942 10.2-138.7-123.3 127.4 53.4 23.8 1.8 77 86 A N > - 0 0 0 5,-3.4 4,-2.0 -2,-0.4 5,-0.1 -0.821 16.7-156.5 -84.9 115.5 54.7 20.6 0.1 78 87 A P T 4 S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.552 85.6 47.8 -77.3 -7.7 52.6 17.9 1.9 79 88 A V T 4 S+ 0 0 64 43,-0.2 44,-0.1 3,-0.1 -2,-0.0 0.865 124.7 24.5 -92.4 -52.4 55.2 15.1 1.2 80 89 A S T 4 S- 0 0 63 42,-0.3 3,-0.1 40,-0.2 43,-0.1 0.669 96.4-129.0 -85.2 -21.5 58.5 16.7 2.3 81 90 A G < + 0 0 31 -4,-2.0 -16,-0.3 1,-0.3 2,-0.1 0.435 58.0 146.2 80.9 1.4 56.9 19.2 4.7 82 91 A A - 0 0 42 40,-0.1 -5,-3.4 -5,-0.1 2,-0.3 -0.387 25.0-174.9 -70.2 144.5 58.9 22.0 3.0 83 92 A c B -O 76 0C 24 -7,-0.2 2,-0.3 -18,-0.2 -7,-0.2 -0.918 5.9-179.6-135.3 166.0 57.3 25.4 2.8 84 93 A A - 0 0 9 -9,-1.5 2,-0.2 -2,-0.3 -18,-0.0 -0.986 35.6 -89.9-161.5 154.6 58.3 28.8 1.2 85 94 A A + 0 0 61 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.479 49.9 170.5 -70.4 137.8 57.1 32.3 0.7 86 95 A G B -N 73 0B 7 -13,-2.6 -13,-2.6 -2,-0.2 2,-0.3 -0.992 29.8-124.2-149.2 152.9 54.9 32.9 -2.4 87 96 A S E - I 0 115A 39 28,-0.5 28,-2.9 -2,-0.3 2,-0.3 -0.695 31.7-112.4 -94.1 151.4 52.7 35.5 -3.9 88 97 A L E + I 0 114A 7 -17,-0.4 -42,-2.7 -2,-0.3 2,-0.3 -0.689 44.5 175.6 -83.0 136.6 49.1 35.0 -4.9 89 98 A S E -HI 45 113A 2 24,-2.8 24,-2.5 -2,-0.3 2,-0.4 -0.944 34.2-102.9-142.9 156.6 48.5 35.0 -8.6 90 99 A H E + I 0 112A 86 -46,-1.5 2,-0.3 -2,-0.3 22,-0.2 -0.687 47.0 164.8 -83.9 130.7 45.7 34.5 -11.2 91 100 A T E - I 0 111A 4 20,-2.5 20,-2.4 -2,-0.4 2,-0.4 -0.840 31.4-115.9-140.0 173.1 45.9 31.2 -13.0 92 101 A R E - I 0 110A 121 -2,-0.3 2,-0.7 18,-0.2 18,-0.2 -0.961 7.9-156.9-121.0 131.7 43.7 29.0 -15.2 93 102 A F E - I 0 109A 0 16,-2.8 16,-3.1 -2,-0.4 2,-0.5 -0.950 20.7-163.9-103.2 112.3 42.4 25.5 -14.4 94 103 A V E + I 0 108A 39 -74,-3.2 14,-0.2 -2,-0.7 2,-0.2 -0.902 32.6 116.6-108.2 119.4 41.6 24.0 -17.9 95 104 A A E - I 0 107A 14 12,-2.2 12,-2.1 -2,-0.5 2,-0.3 -0.576 58.4 -79.2-151.8-154.5 39.4 20.9 -17.9 96 105 A N E -AI 4 106A 63 -92,-1.6 -92,-3.1 10,-0.3 10,-0.2 -0.927 30.6-125.6-122.6 153.4 36.0 19.7 -19.2 97 106 A T E -A 3 0A 13 8,-2.9 7,-2.1 -2,-0.3 2,-0.3 -0.531 29.0-156.7 -81.5 165.7 32.5 20.3 -17.9 98 107 A T E - I 0 103A 2 -96,-1.8 -2,-0.0 5,-0.2 70,-0.0 -0.992 28.8-159.7-147.2 143.6 30.3 17.2 -17.3 99 108 A D S S- 0 0 126 3,-0.7 2,-0.1 -2,-0.3 -1,-0.0 0.175 94.8 -28.0 -97.4 12.7 26.6 16.3 -17.1 100 109 A G S S- 0 0 28 2,-0.4 -2,-0.1 -98,-0.1 0, 0.0 -0.390 121.5 -32.0 178.0 -90.9 27.4 13.2 -15.2 101 110 A S S S+ 0 0 24 73,-0.1 73,-0.0 -2,-0.1 -3,-0.0 0.462 111.5 80.9-127.8 -13.4 30.8 11.4 -15.7 102 111 A K S S- 0 0 120 1,-0.1 -3,-0.7 -98,-0.0 -2,-0.4 -0.718 84.0-102.9-100.9 147.9 31.7 12.1 -19.4 103 112 A P E + I 0 98A 64 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.371 36.7 172.5 -67.7 147.5 33.2 15.3 -20.7 104 113 A V E - 0 0 72 -7,-2.1 2,-0.3 1,-0.4 -6,-0.1 0.687 60.7 -3.7-118.6 -63.2 30.9 17.8 -22.5 105 114 A S E S- 0 0 65 -8,-0.2 -8,-2.9 0, 0.0 -1,-0.4 -0.979 72.0-100.9-135.9 149.2 32.8 21.0 -23.3 106 115 A K E - I 0 96A 153 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.352 42.3-169.5 -56.4 145.1 36.2 22.5 -22.6 107 116 A V E - I 0 95A 18 -12,-2.1 -12,-2.2 2,-0.0 2,-0.5 -0.994 18.9-154.8-142.3 143.1 36.2 25.0 -19.7 108 117 A N E - 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