==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR/HYDROLASE 07-MAY-09 3HD8 . COMPND 2 MOLECULE: XYLANASE INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: TRITICUM AESTIVUM; . AUTHOR S.SANSEN,A.POLLET,G.RAEDSCHELDERS,K.GEBRUERS,A.RABIJNS,C.M.C . 1106 10 10 2 8 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 742 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 382 34.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 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 . 107 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 0 2 0 0 4 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 . 2 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 . 4 16 4 12 5 9 2 4 0 4 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 4 2 0 0 0 0 0 2 0 2 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 E 0 0 198 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.6 14.0 -30.1 13.0 2 2 A G + 0 0 38 148,-0.1 148,-0.1 168,-0.0 147,-0.1 -0.900 360.0 151.8 -93.0 80.0 12.7 -27.8 15.7 3 3 A L - 0 0 47 -2,-0.6 96,-0.1 1,-0.1 148,-0.1 -0.904 50.9 -95.1-111.7 146.7 15.1 -25.1 14.5 4 4 A P - 0 0 13 0, 0.0 94,-1.6 0, 0.0 2,-0.5 -0.130 39.5-126.9 -55.9 157.0 14.7 -21.3 14.8 5 5 A V E -AB 97 169A 0 164,-1.8 164,-2.9 92,-0.2 2,-0.4 -0.942 19.0-158.0-123.1 128.4 13.2 -19.5 11.9 6 6 A L E +AB 96 168A 11 90,-2.7 90,-1.6 -2,-0.5 162,-0.2 -0.818 13.6 171.9-111.6 138.1 14.7 -16.6 10.1 7 7 A A E - B 0 167A 2 160,-2.3 160,-2.0 -2,-0.4 2,-0.2 -0.979 31.8-120.2-136.4 143.9 13.1 -13.9 7.9 8 8 A P E - B 0 166A 56 0, 0.0 2,-0.5 0, 0.0 158,-0.3 -0.614 26.6-136.9 -79.6 151.4 14.7 -10.7 6.6 9 9 A V E - B 0 165A 0 156,-0.9 156,-2.3 -2,-0.2 2,-0.5 -0.917 12.6-158.3-116.9 127.5 13.2 -7.5 7.6 10 10 A T E -C 19 0A 70 9,-2.5 9,-2.6 -2,-0.5 2,-0.8 -0.895 11.7-145.1-105.9 126.1 12.6 -4.6 5.2 11 11 A K E -C 18 0A 33 -2,-0.5 2,-0.4 152,-0.4 7,-0.2 -0.791 24.8-139.0 -77.0 110.9 12.2 -1.0 6.3 12 12 A D > - 0 0 39 5,-2.6 4,-2.8 -2,-0.8 5,-0.3 -0.608 6.9-149.2 -74.3 126.4 9.6 0.3 3.9 13 13 A T T 4 S+ 0 0 120 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.934 88.8 49.1 -66.9 -50.6 10.7 3.8 2.9 14 14 A A T 4 S+ 0 0 99 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.885 127.8 23.7 -63.5 -34.3 7.3 5.4 2.2 15 15 A T T 4 S- 0 0 41 2,-0.2 -2,-0.2 0, 0.0 -1,-0.2 0.738 89.9-134.8-101.7 -25.5 5.7 4.3 5.5 16 16 A S < + 0 0 32 -4,-2.8 2,-0.2 1,-0.3 -3,-0.1 0.640 63.9 129.6 68.3 18.8 8.8 3.6 7.9 17 17 A L - 0 0 5 -5,-0.3 -5,-2.6 322,-0.0 2,-0.4 -0.592 56.5-125.3 -94.9 165.8 7.1 0.4 8.9 18 18 A Y E -C 11 0A 1 12,-0.4 12,-3.0 209,-0.3 2,-0.3 -0.947 27.5-174.4-119.3 134.7 9.0 -2.9 8.9 19 19 A T E -CD 10 29A 12 -9,-2.6 -9,-2.5 -2,-0.4 10,-0.2 -0.792 14.9-155.5-127.0 166.6 8.0 -6.0 7.1 20 20 A I E - D 0 28A 0 8,-1.9 8,-2.3 -2,-0.3 2,-0.1 -0.963 37.2 -97.4-133.7 147.4 8.9 -9.6 6.6 21 21 A P E + D 0 27A 56 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.484 40.7 175.4 -65.6 145.5 8.1 -12.0 3.6 22 22 A F E - 0 0 2 4,-2.9 72,-3.1 1,-0.3 2,-0.3 0.817 52.2 -44.4-114.5 -70.4 5.2 -14.1 4.4 23 23 A H E > S+ D 0 26A 43 3,-0.8 3,-1.7 70,-0.2 -1,-0.3 -0.937 112.0 20.9-159.4 157.5 4.2 -16.2 1.3 24 24 A D T 3 S- 0 0 146 1,-0.3 3,-0.1 -2,-0.3 0, 0.0 0.757 127.4 -59.2 61.0 31.7 3.8 -15.7 -2.5 25 25 A G T 3 S+ 0 0 90 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.829 111.3 122.9 57.4 33.2 6.0 -12.6 -2.7 26 26 A A E < -D 23 0A 16 -3,-1.7 -4,-2.9 103,-0.0 -3,-0.8 -0.906 46.7-152.3-115.5 153.9 3.6 -10.9 -0.2 27 27 A S E -De 21 128A 19 100,-1.9 102,-2.2 -2,-0.3 103,-0.7 -0.832 6.8-136.6-129.9 159.9 4.7 -9.4 3.2 28 28 A L E -De 20 130A 0 -8,-2.3 -8,-1.9 -2,-0.3 2,-0.5 -0.904 25.0-115.7-116.1 150.1 3.5 -8.7 6.7 29 29 A V E -De 19 131A 1 101,-2.4 103,-2.7 -2,-0.4 2,-0.3 -0.687 26.9-128.7 -81.2 121.9 4.0 -5.7 8.9 30 30 A L E + e 0 132A 0 -12,-3.0 -12,-0.4 -2,-0.5 2,-0.4 -0.555 30.5 178.4 -67.7 128.1 6.0 -6.4 12.1 31 31 A D E > - e 0 133A 5 101,-2.1 103,-2.1 -2,-0.3 3,-1.3 -0.846 13.3-165.9-135.9 100.4 3.9 -4.9 14.9 32 32 A V T 3 S+ 0 0 0 -2,-0.4 -1,-0.1 1,-0.3 194,-0.1 0.808 91.6 42.8 -62.9 -35.2 5.7 -5.7 18.2 33 33 A A T 3 S+ 0 0 17 101,-0.1 -1,-0.3 163,-0.1 163,-0.2 0.482 92.8 113.5 -80.9 -12.7 2.7 -4.8 20.3 34 34 A G < - 0 0 6 -3,-1.3 101,-2.1 98,-0.2 -3,-0.1 -0.356 50.9-160.5 -65.7 144.3 0.3 -6.7 17.9 35 35 A L + 0 0 43 99,-0.2 2,-0.3 98,-0.1 103,-0.3 0.686 65.6 50.9 -97.8 -21.9 -1.6 -9.9 19.1 36 36 A L - 0 0 17 40,-0.1 97,-1.0 103,-0.1 2,-0.6 -0.888 66.8-133.2-115.4 154.2 -2.5 -11.5 15.9 37 37 A V E +F 132 0A 1 102,-0.8 77,-1.5 75,-0.4 2,-0.3 -0.899 44.6 168.6 -90.8 123.7 -1.1 -12.6 12.7 38 38 A W E +Fg 131 114A 4 93,-2.6 93,-2.7 -2,-0.6 2,-0.3 -0.994 11.8 152.0-136.3 152.7 -3.6 -11.3 10.1 39 39 A S E -Fg 130 115A 1 75,-2.2 77,-1.0 -2,-0.3 91,-0.2 -0.960 45.0 -88.5-153.0 173.4 -3.8 -10.9 6.3 40 40 A T - 0 0 35 89,-1.7 2,-0.2 -2,-0.3 89,-0.1 -0.377 49.7-159.7 -70.3 164.8 -6.2 -10.8 3.3 41 41 A a - 0 0 51 75,-0.3 2,-0.2 -2,-0.1 77,-0.1 -0.812 20.3 -98.7-136.3 176.2 -7.0 -14.1 1.7 42 42 A E 0 0 166 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.638 360.0 360.0 -93.6 162.3 -8.3 -16.0 -1.4 43 43 A G 0 0 133 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.077 360.0 360.0 -79.1 360.0 -12.0 -17.1 -1.3 44 ! 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 45 48 A A 0 0 68 0, 0.0 43,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 126.9 -10.4 -23.3 9.0 46 49 A E + 0 0 163 24,-0.1 25,-0.8 41,-0.1 42,-0.2 0.811 360.0 130.9 -86.6 -84.4 -12.3 -24.5 11.6 47 50 A I - 0 0 51 23,-0.1 24,-1.9 1,-0.1 41,-0.2 0.866 53.1-103.9 53.1 119.4 -12.0 -24.0 15.4 48 51 A A B > -M 70 0B 47 22,-0.2 3,-2.0 1,-0.1 6,-0.5 -0.356 13.7-133.2 -83.3 144.1 -14.9 -23.0 17.8 49 52 A C T 3 S+ 0 0 42 20,-2.2 -1,-0.1 1,-0.3 -2,-0.0 0.587 109.8 57.1 -76.0 -7.7 -15.5 -19.6 19.2 50 53 A S T 3 S+ 0 0 93 19,-0.3 -1,-0.3 4,-0.1 -2,-0.1 0.434 87.4 110.3 -88.4 -7.9 -16.0 -21.1 22.6 51 54 A S S <> S- 0 0 24 -3,-2.0 4,-2.6 1,-0.1 5,-0.2 -0.344 82.5-116.4 -71.0 152.9 -12.5 -22.7 22.3 52 55 A P H > S+ 0 0 109 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.924 115.2 56.0 -52.0 -44.8 -9.7 -21.6 24.5 53 56 A T H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 86,-0.1 0.927 111.2 42.2 -53.7 -50.9 -7.8 -20.4 21.4 54 57 A b H > S+ 0 0 1 -6,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.912 113.2 50.3 -65.5 -44.7 -10.6 -18.3 20.3 55 58 A L H < S+ 0 0 103 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.885 110.9 51.0 -63.0 -36.9 -11.4 -16.9 23.7 56 59 A L H >< S+ 0 0 76 -4,-2.9 3,-1.0 1,-0.2 4,-0.2 0.832 104.8 57.1 -68.1 -35.6 -7.7 -16.0 24.1 57 60 A A H 3< S+ 0 0 23 -4,-1.9 3,-0.2 -5,-0.3 17,-0.2 0.771 115.9 36.4 -64.6 -26.8 -7.6 -14.2 20.8 58 61 A N T 3< S+ 0 0 32 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.231 86.2 104.8-110.4 16.8 -10.4 -12.0 22.0 59 62 A A S < S+ 0 0 50 -3,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.663 87.5 35.8 -74.5 -19.0 -9.3 -11.7 25.6 60 63 A Y S S- 0 0 101 -3,-0.2 -1,-0.3 -4,-0.2 -25,-0.1 -0.693 87.9-148.7-133.0 80.5 -8.0 -8.1 25.2 61 64 A P - 0 0 77 0, 0.0 -3,-0.1 0, 0.0 6,-0.1 -0.262 20.1-120.9 -51.4 122.9 -10.4 -6.4 22.7 62 65 A A > - 0 0 28 12,-0.2 3,-1.6 2,-0.0 21,-0.0 -0.345 39.3 -84.8 -70.1 150.4 -8.5 -3.8 20.6 63 66 A P T 3 S+ 0 0 139 0, 0.0 19,-0.1 0, 0.0 20,-0.0 0.691 120.9 29.5 -22.7 -71.8 -9.7 -0.1 20.8 64 67 A G T 3 S+ 0 0 69 17,-0.5 19,-0.1 20,-0.0 18,-0.1 0.740 106.5 91.5 -69.6 -21.9 -12.5 0.2 18.2 65 68 A c < - 0 0 19 -3,-1.6 9,-0.0 1,-0.1 11,-0.0 -0.337 51.4-164.8 -91.8 154.5 -13.7 -3.4 18.5 66 69 A P 0 0 92 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 0.643 360.0 360.0 -97.9-116.2 -16.3 -5.3 20.6 67 70 A A 0 0 96 -6,-0.1 5,-0.1 6,-0.0 -9,-0.0 -0.131 360.0 360.0 160.6 360.0 -16.5 -9.2 21.1 68 ! 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 69 80 A K 0 0 191 0, 0.0 -20,-2.2 0, 0.0 -19,-0.3 0.000 360.0 360.0 360.0 120.5 -20.2 -21.3 15.7 70 81 A P B -M 48 0B 78 0, 0.0 2,-0.4 0, 0.0 -22,-0.2 -0.231 360.0 -86.0 -73.0 158.7 -16.7 -20.5 14.0 71 82 A b - 0 0 2 -24,-1.9 17,-0.9 -25,-0.8 2,-0.6 -0.441 37.6-163.5 -69.8 115.7 -14.0 -18.3 15.5 72 83 A T E -N 87 0C 46 -2,-0.4 2,-0.2 15,-0.2 15,-0.2 -0.902 13.1-174.0 -91.6 118.2 -14.5 -14.6 14.8 73 84 A A E -N 86 0C 0 13,-3.1 13,-2.2 -2,-0.6 -15,-0.1 -0.723 20.9-131.6-109.5 168.8 -11.3 -12.7 15.5 74 85 A Y - 0 0 52 -17,-0.2 -12,-0.2 -2,-0.2 11,-0.2 -0.589 21.1-170.8-128.9 70.6 -10.7 -8.9 15.4 75 86 A P - 0 0 1 0, 0.0 9,-1.9 0, 0.0 2,-0.3 -0.284 8.7-162.8 -56.0 141.3 -7.7 -7.8 13.4 76 87 A S B -O 83 0D 34 7,-0.2 7,-0.2 -40,-0.1 -40,-0.1 -0.906 21.5-119.0-127.8 154.4 -6.7 -4.2 13.7 77 88 A N > - 0 0 2 5,-2.5 4,-1.7 -2,-0.3 44,-0.1 -0.801 17.9-149.6 -89.4 125.1 -4.5 -1.9 11.6 78 89 A P T 4 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 150,-0.1 0.755 92.7 45.5 -70.9 -27.1 -1.7 -0.6 13.8 79 90 A V T 4 S+ 0 0 63 43,-0.2 44,-0.1 3,-0.1 149,-0.0 0.963 127.5 21.1 -74.4 -58.3 -1.4 2.7 11.8 80 91 A T T 4 S- 0 0 75 42,-0.3 3,-0.1 40,-0.2 43,-0.1 0.773 91.3-130.7 -87.3 -34.7 -5.1 3.8 11.5 81 92 A G < + 0 0 41 -4,-1.7 -17,-0.5 1,-0.3 -1,-0.0 0.431 55.3 147.2 91.6 2.0 -6.7 1.8 14.4 82 93 A A - 0 0 43 40,-0.1 -5,-2.5 38,-0.1 -1,-0.3 -0.379 26.8-170.0 -58.2 142.5 -9.4 0.5 12.1 83 94 A c B -O 76 0D 27 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.915 8.7-172.9-133.0 171.6 -10.5 -2.9 13.0 84 95 A A - 0 0 12 -9,-1.9 2,-0.2 -2,-0.3 -19,-0.1 -0.989 28.9-104.8-157.2 148.3 -12.7 -5.6 11.5 85 96 A A + 0 0 61 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.496 48.6 150.1 -65.2 140.3 -14.3 -8.9 12.0 86 97 A G E -N 73 0C 15 -13,-2.2 -13,-3.1 -2,-0.2 2,-0.2 -0.937 35.9-119.4-161.0 164.5 -12.7 -11.9 10.3 87 98 A S E -N 72 0C 63 -2,-0.3 28,-2.4 -15,-0.2 2,-0.3 -0.572 32.1 -93.7-105.7 172.8 -12.3 -15.6 10.9 88 99 A L E + H 0 114A 5 -17,-0.9 2,-0.3 26,-0.2 26,-0.2 -0.659 38.6 178.0 -89.9 138.9 -9.2 -17.8 11.4 89 100 A F E - H 0 113A 43 24,-2.8 24,-1.9 -2,-0.3 2,-0.2 -0.991 31.1-115.5-136.1 140.7 -7.5 -19.8 8.6 90 101 A H E + H 0 112A 125 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.548 47.2 159.5 -69.7 135.6 -4.5 -22.1 8.4 91 102 A T E - H 0 111A 15 20,-2.7 20,-2.8 -2,-0.2 2,-0.5 -0.867 37.1-101.7-145.8-178.8 -1.8 -20.7 6.2 92 103 A R E - H 0 110A 112 -2,-0.3 2,-0.7 18,-0.2 18,-0.2 -0.926 12.9-156.9-115.7 132.2 1.9 -21.0 5.6 93 104 A F E - H 0 109A 0 16,-2.2 16,-1.9 -2,-0.5 2,-0.6 -0.919 22.6-154.7-102.1 105.8 4.7 -18.7 6.8 94 105 A A E + H 0 108A 37 -72,-3.1 2,-0.2 -2,-0.7 14,-0.2 -0.739 37.7 117.8 -89.8 122.9 7.5 -19.3 4.4 95 106 A A E - H 0 107A 11 12,-2.1 12,-1.9 -2,-0.6 2,-0.3 -0.687 57.0 -90.1-152.8-152.9 11.0 -18.6 5.6 96 107 A N E -AH 6 106A 49 -90,-1.6 -90,-2.7 10,-0.3 10,-0.2 -0.888 30.1-118.7-130.8 152.1 14.3 -20.4 6.3 97 108 A T E -A 5 0A 8 8,-2.7 7,-2.7 -2,-0.3 2,-0.3 -0.525 35.6-150.4 -79.6 171.2 15.6 -22.1 9.5 98 109 A T E - H 0 103A 2 -94,-1.6 70,-0.0 5,-0.2 0, 0.0 -0.969 31.1-152.4-146.7 149.2 18.8 -20.7 10.9 99 110 A D S S- 0 0 54 3,-1.0 -1,-0.1 -2,-0.3 -2,-0.0 0.256 70.9 -92.2 -90.9 1.9 21.9 -21.7 12.9 100 111 A G S S+ 0 0 2 2,-0.4 76,-0.2 72,-0.1 -2,-0.0 0.148 119.7 57.0 105.7 -23.3 22.0 -18.2 14.2 101 112 A N S S- 0 0 75 1,-0.3 270,-0.8 74,-0.2 75,-0.1 0.665 112.8 -4.1-113.4 -26.4 24.4 -16.8 11.5 102 113 A K S S- 0 0 72 268,-0.1 -3,-1.0 270,-0.1 2,-0.4 -0.966 81.5 -75.5-160.8 161.7 22.7 -17.5 8.3 103 114 A P E + H 0 98A 15 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.644 43.6 176.6 -66.0 124.0 19.7 -19.1 6.5 104 115 A V E - 0 0 64 -7,-2.7 2,-0.3 -2,-0.4 -6,-0.1 0.874 54.9 -6.0 -96.9 -82.3 20.1 -22.9 6.4 105 116 A S E S- 0 0 64 1,-0.0 -8,-2.7 0, 0.0 -1,-0.3 -0.837 71.2-102.6-120.9 152.9 16.9 -24.6 4.8 106 117 A E E + H 0 96A 170 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.330 41.0 178.9 -68.2 154.9 13.5 -23.5 3.6 107 118 A V E - H 0 95A 26 -12,-1.9 -12,-2.1 -14,-0.0 2,-0.5 -0.972 24.4-148.4-155.1 140.7 10.6 -24.2 5.9 108 119 A N E - H 0 94A 85 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.996 20.7-153.4-111.4 125.2 6.8 -23.5 5.8 109 120 A V E - H 0 93A 1 -16,-1.9 -16,-2.2 -2,-0.5 2,-0.5 -0.910 15.6-125.8-103.8 127.1 5.4 -23.0 9.3 110 121 A R E + H 0 92A 193 -2,-0.5 2,-0.3 -18,-0.2 -18,-0.2 -0.615 44.1 168.5 -65.7 117.5 1.8 -23.9 9.8 111 122 A V E - H 0 91A 4 -20,-2.8 -20,-2.7 -2,-0.5 2,-0.5 -0.903 35.5-124.9-133.4 164.8 0.2 -20.8 11.3 112 123 A L E + H 0 90A 29 -2,-0.3 -75,-0.4 -22,-0.2 2,-0.3 -0.910 33.3 170.4-105.5 129.3 -3.3 -19.4 12.1 113 124 A A E - H 0 89A 0 -24,-1.9 -24,-2.8 -2,-0.5 2,-0.4 -0.901 30.5-119.7-129.7 158.5 -4.1 -16.0 10.7 114 125 A A E -gH 38 88A 0 -77,-1.5 -75,-2.2 -2,-0.3 -26,-0.2 -0.858 26.5-121.5 -98.0 140.4 -7.3 -14.0 10.6 115 126 A a E -g 39 0A 41 -28,-2.4 -75,-0.2 -2,-0.4 -42,-0.1 -0.537 31.6-171.1 -64.5 142.1 -8.8 -13.0 7.3 116 127 A A - 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