==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR/HYDROLASE 22-SEP-05 2B42 . COMPND 2 MOLECULE: XYLANASE INHIBITOR-I; . SOURCE 2 ORGANISM_SCIENTIFIC: TRITICUM AESTIVUM; . AUTHOR S.SANSEN,M.DEWILDE,C.J.DE RANTER,K.GEBRUERS,K.BRIJS,C.M.COUR . 548 5 5 1 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 378 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 192 35.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 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 . 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 . 59 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 3 0 1 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 0 1 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 PARALLEL BRIDGES PER LADDER . 3 8 3 4 4 4 1 2 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 0 1 0 0 0 0 1 0 1 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 L 0 0 103 0, 0.0 95,-0.1 0, 0.0 147,-0.1 0.000 360.0 360.0 360.0 162.7 64.4 21.8 16.9 2 2 A P - 0 0 17 0, 0.0 93,-1.6 0, 0.0 2,-0.4 -0.322 360.0-118.8 -62.2 158.4 65.3 18.1 17.4 3 3 A V E -AB 94 166A 0 163,-2.3 163,-2.4 91,-0.2 2,-0.5 -0.886 22.2-155.9-114.3 130.8 68.9 17.4 18.6 4 4 A L E +AB 93 165A 16 89,-2.7 89,-1.8 -2,-0.4 161,-0.2 -0.867 14.9 171.2-113.1 129.9 71.5 15.4 16.6 5 5 A A E - B 0 164A 2 159,-2.4 159,-1.9 -2,-0.5 2,-0.2 -0.985 32.2-120.4-127.9 144.5 74.5 13.6 17.9 6 6 A P E - B 0 163A 62 0, 0.0 2,-0.5 0, 0.0 157,-0.3 -0.603 25.9-135.8 -79.9 150.6 76.7 11.2 15.9 7 7 A V E - B 0 162A 0 155,-1.4 155,-2.8 -2,-0.2 2,-0.5 -0.939 15.1-164.2-119.9 118.3 77.0 7.6 17.2 8 8 A T E -C 17 0A 74 9,-2.0 9,-2.5 -2,-0.5 2,-0.6 -0.866 14.0-143.1-104.3 125.4 80.3 5.8 17.4 9 9 A K E -C 16 0A 31 -2,-0.5 7,-0.2 151,-0.5 151,-0.2 -0.793 25.8-130.1 -79.4 118.9 80.6 2.0 17.8 10 10 A D > - 0 0 26 5,-2.9 4,-2.3 -2,-0.6 5,-0.1 -0.588 10.5-147.1 -70.3 120.9 83.5 1.4 20.1 11 11 A P T 4 S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.926 92.8 44.3 -58.5 -42.8 85.8 -1.2 18.4 12 12 A A T 4 S+ 0 0 92 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.924 128.3 22.7 -72.0 -48.9 86.9 -2.8 21.7 13 13 A T T 4 S- 0 0 46 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.651 88.9-135.1 -90.4 -20.9 83.6 -3.1 23.6 14 14 A S < + 0 0 35 -4,-2.3 2,-0.1 1,-0.2 -2,-0.1 0.463 60.8 134.1 70.7 4.6 81.1 -3.0 20.7 15 15 A L - 0 0 8 -5,-0.1 -5,-2.9 -6,-0.1 2,-0.4 -0.404 55.3-121.8 -82.4 160.8 79.0 -0.5 22.8 16 16 A Y E -C 9 0A 2 12,-0.3 12,-2.8 208,-0.3 2,-0.3 -0.880 30.5-173.0-107.9 136.9 77.6 2.7 21.1 17 17 A T E -CD 8 27A 13 -9,-2.5 -9,-2.0 -2,-0.4 10,-0.2 -0.889 15.0-159.7-128.0 159.0 78.4 6.2 22.3 18 18 A I E - D 0 26A 0 8,-1.8 8,-2.7 -2,-0.3 -11,-0.1 -0.972 37.6 -98.4-127.5 150.4 77.4 9.8 21.7 19 19 A P E + D 0 25A 59 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.451 40.0 175.6 -65.3 139.6 79.4 12.9 22.6 20 20 A F E - 0 0 2 4,-3.3 71,-2.7 1,-0.2 2,-0.3 0.796 55.2 -41.9-111.8 -71.3 78.1 14.4 25.9 21 21 A H E > S+ D 0 24A 55 3,-0.7 3,-1.4 69,-0.2 -1,-0.2 -0.932 109.1 9.2-159.2 150.0 80.4 17.4 26.8 22 22 A D T 3 S- 0 0 167 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.873 129.1 -45.1 53.9 56.4 84.2 18.2 26.7 23 23 A G T 3 S+ 0 0 87 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.517 113.0 123.8 69.7 4.9 85.7 15.2 24.8 24 24 A A E < -D 21 0A 12 -3,-1.4 -4,-3.3 101,-0.1 -3,-0.7 -0.783 42.4-165.0-103.3 142.2 83.5 12.9 27.0 25 25 A S E -De 19 125A 19 99,-2.3 101,-1.8 -2,-0.3 102,-0.6 -0.736 9.6-139.2-118.1 164.8 81.0 10.4 25.6 26 26 A L E -De 18 127A 2 -8,-2.7 -8,-1.8 -2,-0.2 2,-0.3 -0.979 21.1-118.5-123.2 144.5 78.1 8.4 27.0 27 27 A V E -De 17 128A 2 100,-2.4 102,-2.3 -2,-0.4 2,-0.5 -0.639 31.1-122.8 -73.4 131.9 77.1 4.8 26.3 28 28 A L E - e 0 129A 0 -12,-2.8 2,-0.5 -2,-0.3 -12,-0.3 -0.670 30.1-177.3 -75.9 122.6 73.6 4.4 24.7 29 29 A D E > - e 0 130A 5 100,-2.3 102,-3.1 -2,-0.5 3,-2.0 -0.865 11.4-171.3-124.1 97.4 71.4 2.2 26.9 30 30 A V T 3 S+ 0 0 0 -2,-0.5 164,-0.4 1,-0.3 103,-0.2 0.588 91.5 44.2 -68.8 -10.4 68.0 1.7 25.3 31 31 A A T 3 S+ 0 0 8 162,-0.2 -1,-0.3 101,-0.1 162,-0.2 0.325 91.5 109.7-106.1 4.6 66.7 -0.0 28.5 32 32 A G < - 0 0 2 -3,-2.0 100,-2.3 97,-0.2 102,-0.1 -0.695 50.8-163.9 -93.1 128.5 68.3 2.5 30.8 33 33 A P + 0 0 31 0, 0.0 103,-0.4 0, 0.0 2,-0.3 0.522 68.0 62.4 -84.0 -8.4 66.1 4.9 32.8 34 34 A L - 0 0 14 39,-0.1 96,-1.1 103,-0.1 2,-0.6 -0.904 63.1-143.8-126.9 149.1 68.9 7.3 33.7 35 35 A V E +F 129 0A 2 101,-0.6 76,-2.2 74,-0.4 2,-0.3 -0.949 42.7 166.5 -95.7 121.3 71.5 9.7 32.3 36 36 A W E +Fg 128 111A 4 92,-2.4 92,-2.0 -2,-0.6 2,-0.3 -0.964 10.3 155.1-140.5 158.7 74.4 9.3 34.6 37 37 A S E -Fg 127 112A 9 74,-2.0 76,-2.2 -2,-0.3 90,-0.2 -0.973 46.0 -81.3-168.3 164.4 78.1 10.2 34.6 38 38 A T - 0 0 39 88,-2.0 2,-0.3 -2,-0.3 3,-0.1 -0.539 54.8-132.3 -75.6 150.2 81.2 10.9 36.8 39 39 A a - 0 0 65 74,-0.4 76,-0.1 -2,-0.2 -1,-0.0 -0.777 24.9 -73.5-117.7 151.1 81.2 14.4 38.2 40 40 A K 0 0 207 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.073 360.0 360.0 -26.1 119.9 83.5 17.5 38.6 41 41 A G 0 0 117 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.176 360.0 360.0 -54.5 360.0 85.9 16.6 41.4 42 ! 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 43 47 A E 0 0 217 0, 0.0 43,-0.1 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 54.4 70.1 19.5 45.7 44 48 A I - 0 0 23 41,-0.2 24,-2.2 24,-0.1 2,-0.2 -0.596 360.0-119.8 -82.1 135.9 66.8 17.8 45.0 45 49 A P B > -M 67 0B 77 0, 0.0 3,-1.4 0, 0.0 6,-0.5 -0.554 19.7-127.2 -73.5 145.7 64.6 16.7 48.0 46 50 A C T 3 S+ 0 0 54 20,-1.9 23,-0.1 1,-0.3 -2,-0.0 0.657 105.6 55.9 -75.3 -14.9 63.9 12.9 48.0 47 51 A S T 3 S+ 0 0 107 19,-0.2 -1,-0.3 4,-0.1 -3,-0.0 0.470 87.9 108.2 -89.1 -1.0 60.1 13.3 48.2 48 52 A S S <> S- 0 0 20 -3,-1.4 4,-2.0 1,-0.1 5,-0.2 -0.300 83.3-113.4 -76.9 157.1 59.9 15.4 45.1 49 53 A P H > S+ 0 0 107 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.812 117.3 58.1 -56.0 -32.6 58.6 14.3 41.7 50 54 A T H > S+ 0 0 43 2,-0.2 4,-1.6 1,-0.2 -4,-0.1 0.950 108.0 45.3 -62.6 -48.4 62.1 14.5 40.2 51 55 A b H > S+ 0 0 5 -6,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.854 111.2 52.1 -65.2 -38.4 63.4 12.1 42.8 52 56 A L H < S+ 0 0 119 -4,-2.0 3,-0.2 2,-0.2 -1,-0.2 0.904 109.6 49.6 -63.2 -44.0 60.5 9.6 42.3 53 57 A L H >< S+ 0 0 82 -4,-2.2 3,-0.9 1,-0.2 83,-0.3 0.862 108.8 55.7 -57.0 -37.3 61.1 9.6 38.6 54 58 A A H 3< S+ 0 0 7 -4,-1.6 17,-0.3 1,-0.2 3,-0.2 0.828 117.6 31.0 -69.9 -34.3 64.8 9.0 39.4 55 59 A N T 3< S+ 0 0 46 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.038 84.1 113.0-110.1 23.8 64.0 5.8 41.5 56 60 A A S < S+ 0 0 53 -3,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.760 84.3 37.3 -65.8 -26.1 61.0 4.7 39.6 57 61 A Y S S- 0 0 73 -4,-0.2 -1,-0.3 -3,-0.2 134,-0.0 -0.862 89.1-141.4-131.6 92.7 62.8 1.6 38.3 58 62 A P - 0 0 99 0, 0.0 6,-0.1 0, 0.0 -3,-0.1 -0.159 20.2-115.9 -51.4 146.1 65.2 0.1 40.9 59 63 A A > - 0 0 11 3,-0.1 3,-2.5 4,-0.1 21,-0.1 -0.776 33.6-109.5 -88.0 135.5 68.5 -1.2 39.6 60 64 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 0.667 110.9 34.2 -44.1 -44.1 68.8 -4.9 40.1 61 65 A G T 3 S+ 0 0 66 17,-0.3 19,-0.1 20,-0.0 18,-0.0 0.176 106.9 79.4 -99.5 18.3 71.4 -5.1 42.9 62 66 A c < - 0 0 23 -3,-2.5 -3,-0.1 1,-0.2 9,-0.1 -0.977 56.7-159.4-131.4 137.6 70.4 -1.9 44.8 63 67 A P 0 0 115 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.931 360.0 360.0 -81.3 -93.5 67.6 -1.2 47.3 64 68 A A 0 0 108 -6,-0.1 6,-0.1 6,-0.1 -9,-0.0 -0.194 360.0 360.0 179.5 360.0 66.4 2.5 47.9 65 ! 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 66 78 A K 0 0 210 0, 0.0 -20,-1.9 0, 0.0 -19,-0.2 0.000 360.0 360.0 360.0 89.9 66.9 14.3 53.2 67 79 A P B -M 45 0B 99 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.114 360.0 -92.4 -59.5 159.7 68.6 14.9 49.8 68 80 A b - 0 0 6 -24,-2.2 17,-0.5 17,-0.1 2,-0.5 -0.479 35.1-163.8 -82.8 138.0 67.8 12.6 46.8 69 81 A T E -N 84 0C 55 -2,-0.2 15,-0.2 15,-0.2 2,-0.2 -0.976 5.1-173.9-125.9 119.1 69.8 9.5 46.0 70 82 A A E -N 83 0C 0 13,-2.6 13,-1.4 -2,-0.5 -15,-0.1 -0.550 20.9-133.8 -95.0 170.3 69.7 7.7 42.7 71 83 A Y - 0 0 50 -17,-0.3 11,-0.2 11,-0.2 -9,-0.1 -0.715 17.8-152.3-132.1 81.0 71.3 4.4 41.8 72 84 A P - 0 0 0 0, 0.0 9,-1.4 0, 0.0 2,-0.5 -0.270 12.1-147.7 -47.3 136.3 73.2 4.5 38.5 73 85 A Y B -O 80 0D 50 7,-0.2 7,-0.2 -39,-0.1 -39,-0.1 -0.957 9.9-148.9-119.5 118.2 73.4 1.1 36.8 74 86 A N > - 0 0 0 5,-2.8 4,-2.0 -2,-0.5 5,-0.3 -0.826 14.3-160.1 -78.9 111.8 76.3 -0.1 34.6 75 87 A P T 4 S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 150,-0.1 0.663 85.0 49.7 -73.8 -18.0 74.4 -2.4 32.2 76 88 A V T 4 S+ 0 0 55 43,-0.2 44,-0.1 1,-0.1 -2,-0.0 0.932 121.9 29.3 -81.8 -53.2 77.6 -4.2 31.2 77 89 A S T 4 S- 0 0 59 42,-0.4 3,-0.1 40,-0.2 -1,-0.1 0.718 96.4-131.8 -74.0 -21.3 79.0 -5.0 34.6 78 90 A G < + 0 0 32 -4,-2.0 -17,-0.3 1,-0.3 2,-0.1 0.488 59.6 144.6 72.7 5.6 75.7 -5.2 36.4 79 91 A A - 0 0 37 -5,-0.3 -5,-2.8 40,-0.1 2,-0.3 -0.449 27.0-176.1 -77.5 145.5 77.3 -2.9 39.0 80 92 A c B +O 73 0D 28 -7,-0.2 2,-0.3 -19,-0.1 -7,-0.2 -0.954 4.8 175.4-136.1 161.9 75.3 -0.2 40.8 81 93 A A - 0 0 13 -9,-1.4 2,-0.1 -2,-0.3 -19,-0.1 -0.988 34.6 -90.9-160.1 159.3 76.1 2.5 43.3 82 94 A A + 0 0 55 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.348 47.7 162.5 -73.5 155.6 74.6 5.5 45.1 83 95 A G E -N 70 0C 13 -13,-1.4 -13,-2.6 30,-0.1 2,-0.3 -0.965 34.3-115.3-171.1 153.2 74.8 8.9 43.6 84 96 A S E -N 69 0C 70 -2,-0.3 28,-1.5 28,-0.2 -15,-0.2 -0.722 34.4-111.9 -98.0 147.8 73.2 12.4 43.8 85 97 A L E + H 0 111A 10 -17,-0.5 2,-0.3 -2,-0.3 26,-0.2 -0.468 42.0 175.8 -74.0 150.4 71.2 14.0 41.0 86 98 A S E - H 0 110A 47 24,-2.4 24,-2.6 -2,-0.1 2,-0.2 -0.991 32.1-110.0-158.6 150.3 72.8 17.0 39.3 87 99 A H E + H 0 109A 134 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.500 45.3 159.0 -80.2 143.7 72.2 19.4 36.4 88 100 A T E - H 0 108A 32 20,-1.4 20,-2.1 -2,-0.2 2,-0.5 -0.924 37.2 -95.4-155.3 176.7 74.6 19.2 33.4 89 101 A R E - H 0 107A 134 -2,-0.3 2,-0.7 18,-0.2 18,-0.2 -0.911 14.0-160.3-108.6 125.5 74.9 20.0 29.8 90 102 A F E - H 0 106A 1 16,-2.6 16,-2.5 -2,-0.5 2,-0.6 -0.936 23.5-161.0 -93.5 114.2 74.1 17.8 26.8 91 103 A V E + H 0 105A 51 -71,-2.7 2,-0.2 -2,-0.7 14,-0.2 -0.885 31.6 118.2-106.9 115.9 76.1 19.5 24.0 92 104 A A E - H 0 104A 13 12,-1.8 12,-1.6 -2,-0.6 2,-0.3 -0.721 57.3 -81.1-151.0-162.7 75.1 18.7 20.4 93 105 A N E -AH 4 103A 64 -89,-1.8 -89,-2.7 10,-0.2 10,-0.2 -0.787 33.7-126.4-111.3 154.8 73.8 20.2 17.1 94 106 A T E -A 3 0A 14 8,-1.8 7,-2.8 -2,-0.3 2,-0.3 -0.568 30.7-168.6 -88.7 168.9 70.2 21.0 16.1 95 107 A T E - H 0 100A 1 -93,-1.6 70,-0.0 5,-0.2 0, 0.0 -0.987 32.7-161.4-155.1 153.6 68.8 19.5 12.9 96 108 A D S S- 0 0 120 3,-0.6 -1,-0.1 -2,-0.3 -93,-0.0 0.479 94.9 -14.3-113.0 -10.7 65.8 19.8 10.6 97 109 A G S S- 0 0 27 2,-0.4 -2,-0.1 -95,-0.1 0, 0.0 0.039 121.2 -44.1-142.4 -87.3 66.4 16.4 8.8 98 110 A S S S+ 0 0 33 73,-0.1 -3,-0.0 2,-0.1 73,-0.0 0.390 109.0 81.7-135.4 -5.9 69.7 14.7 9.3 99 111 A K S S- 0 0 161 1,-0.0 -3,-0.6 -95,-0.0 -2,-0.4 -0.823 85.7 -93.8-109.3 146.9 72.4 17.4 8.9 100 112 A P E + H 0 95A 76 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.348 33.6 176.8 -62.7 129.0 73.6 19.9 11.6 101 113 A V E - 0 0 78 -7,-2.8 2,-0.3 1,-0.3 -6,-0.2 0.853 63.1 -38.7 -87.0 -64.2 71.9 23.3 11.8 102 114 A S E - 0 0 62 -8,-0.2 -8,-1.8 0, 0.0 -1,-0.3 -0.991 63.8 -73.7-166.4 157.1 73.8 24.7 14.9 103 115 A K E + H 0 93A 151 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 0.038 46.6 176.8 -45.8 150.5 75.2 24.2 18.4 104 116 A V E - H 0 92A 23 -12,-1.6 -12,-1.8 2,-0.0 2,-0.5 -0.965 24.3-144.4-162.9 140.7 72.8 23.9 21.3 105 117 A N E - H 0 91A 66 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.973 14.8-164.9-113.3 120.3 73.1 23.2 25.1 106 118 A V E - H 0 90A 2 -16,-2.5 -16,-2.6 -2,-0.5 2,-0.5 -0.931 17.3-136.0-104.5 121.3 70.3 21.1 26.6 107 119 A G E + H 0 89A 44 -2,-0.5 2,-0.4 -18,-0.2 -18,-0.2 -0.680 34.7 175.3 -75.2 120.8 70.1 21.3 30.4 108 120 A V E - H 0 88A 3 -20,-2.1 -20,-1.4 -2,-0.5 2,-0.4 -0.992 32.4-122.1-132.4 139.5 69.5 17.7 31.6 109 121 A L E + H 0 87A 25 -2,-0.4 -74,-0.4 -22,-0.2 2,-0.3 -0.696 39.2 172.2 -76.0 126.6 69.3 16.0 35.0 110 122 A A E - H 0 86A 6 -24,-2.6 -24,-2.4 -2,-0.4 -74,-0.3 -0.973 30.9-117.6-136.2 147.6 71.9 13.3 35.5 111 123 A A E -gH 36 85A 2 -76,-2.2 -74,-2.0 -2,-0.3 2,-0.5 -0.476 26.6-126.1 -76.9 153.5 73.0 11.1 38.4 112 124 A a E -g 37 0A 21 -28,-1.5 -74,-0.2 -76,-0.2 -28,-0.2 -0.922 28.3-164.0-104.3 127.8 76.7 11.3 39.6 113 125 A A - 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