==== 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 ALLERGEN, LIPID BINDING PROTEIN 21-DEC-09 3L4R . COMPND 2 MOLECULE: MINOR ALLERGEN CAN F 2; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS FAMILIARIS; . AUTHOR C.MADHURANTAKAM,O.B.NILSSON,H.GRONLUND,A.ACHOUR . 151 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 69.5 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 . 64 42.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 0 1 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 2 1 0 1 1 1 1 1 1 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 1 0 0 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 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 E 0 0 110 0, 0.0 6,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 149.9 4.0 6.9 15.4 2 8 A P + 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.444 360.0 176.7 -60.0 136.4 1.3 9.0 13.7 3 9 A Q > - 0 0 41 -2,-0.1 3,-1.7 40,-0.0 5,-0.1 -0.438 66.6 -73.7-142.0 52.1 2.1 12.7 13.8 4 10 A G T 3 S- 0 0 93 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.659 100.4 -47.2 65.0 17.5 -0.6 14.4 11.9 5 11 A G T > S+ 0 0 35 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 0.089 115.4 108.0 109.7 -19.7 0.8 13.3 8.5 6 12 A L G X + 0 0 25 -3,-1.7 3,-2.0 1,-0.3 4,-0.2 0.816 66.7 70.2 -61.7 -30.8 4.5 14.2 9.2 7 13 A E G > S+ 0 0 60 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.760 84.9 68.7 -59.4 -25.5 5.5 10.6 9.5 8 14 A E G < S+ 0 0 115 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.645 87.9 66.8 -71.2 -13.9 4.9 10.0 5.8 9 15 A L G < S+ 0 0 11 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.525 80.5 112.4 -80.0 -7.8 8.0 12.2 5.1 10 16 A S < + 0 0 42 -3,-1.5 30,-0.2 -4,-0.2 2,-0.2 -0.210 54.2 35.3 -65.8 156.6 10.3 9.6 6.6 11 17 A G E S-A 39 0A 31 28,-2.8 28,-2.0 2,-0.0 2,-0.2 -0.602 94.6 -6.7 103.6-158.3 12.8 7.6 4.7 12 18 A R E +A 38 0A 115 26,-0.2 2,-0.3 -2,-0.2 26,-0.2 -0.529 54.4 171.0 -86.2 138.7 15.1 8.1 1.8 13 19 A W - 0 0 0 24,-1.7 2,-0.4 -2,-0.2 103,-0.2 -0.926 19.9-143.6-138.2 162.2 15.2 11.2 -0.4 14 20 A H E -D 115 0B 49 101,-2.1 101,-2.5 -2,-0.3 2,-0.3 -0.996 19.4-124.5-134.8 128.2 17.5 12.6 -3.2 15 21 A S E +D 114 0B 0 21,-0.5 99,-0.3 -2,-0.4 3,-0.1 -0.550 33.4 165.0 -74.4 131.2 18.4 16.2 -3.8 16 22 A V E + 0 0 1 97,-2.8 129,-3.1 1,-0.4 2,-0.3 0.708 59.0 8.3-114.3 -37.1 17.7 17.5 -7.4 17 23 A A E -DE 113 144B 0 96,-1.5 96,-2.6 127,-0.2 -1,-0.4 -0.998 50.5-164.9-153.7 150.1 17.9 21.3 -7.3 18 24 A L E -DE 112 143B 0 125,-2.4 125,-2.8 -2,-0.3 2,-0.3 -0.890 8.8-173.1-126.7 157.0 18.8 24.3 -5.1 19 25 A A E +DE 111 142B 0 92,-1.9 92,-2.6 -2,-0.3 2,-0.3 -0.987 8.6 163.4-148.6 151.4 18.1 28.0 -5.4 20 26 A S E -D 110 0B 2 121,-1.2 90,-0.2 -2,-0.3 3,-0.1 -0.982 46.0-127.9-158.7 156.4 19.2 31.1 -3.6 21 27 A N S S+ 0 0 79 88,-1.3 2,-0.6 -2,-0.3 89,-0.1 0.682 109.7 56.0 -70.7 -21.0 19.3 34.9 -3.8 22 28 A K S > S- 0 0 97 87,-0.5 3,-2.0 1,-0.1 4,-0.4 -0.911 73.4-163.9-117.3 100.2 23.0 34.5 -3.0 23 29 A S G >> S+ 0 0 67 -2,-0.6 4,-2.1 1,-0.3 3,-1.7 0.812 83.8 68.0 -59.5 -32.4 24.7 32.1 -5.6 24 30 A D G 34 S+ 0 0 120 1,-0.3 -1,-0.3 2,-0.2 7,-0.2 0.711 91.1 63.8 -60.5 -23.3 27.8 31.6 -3.4 25 31 A L G <4 S+ 0 0 11 -3,-2.0 7,-2.2 5,-0.2 8,-0.3 0.752 118.0 23.2 -69.5 -25.2 25.6 29.6 -0.9 26 32 A I T <4 S+ 0 0 2 -3,-1.7 -2,-0.2 -4,-0.4 -1,-0.1 0.529 101.7 90.6-122.8 -14.5 24.7 26.9 -3.5 27 33 A K S >< S- 0 0 108 -4,-2.1 3,-2.4 1,-0.2 6,-0.2 -0.202 101.0 -46.8 -69.8 172.0 27.5 26.9 -6.0 28 34 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.157 133.4 12.9 -45.8 136.5 30.6 24.7 -5.5 29 35 A W T 3 S+ 0 0 176 1,-0.2 -2,-0.1 -3,-0.1 -5,-0.0 0.371 94.1 149.4 75.7 1.6 31.9 25.0 -1.9 30 36 A G X - 0 0 11 -3,-2.4 3,-1.8 1,-0.1 -1,-0.2 -0.316 57.3-123.2 -72.1 149.5 28.8 26.8 -0.7 31 37 A H T 3 S+ 0 0 83 1,-0.3 -5,-0.1 -7,-0.2 -6,-0.1 0.776 112.9 41.3 -60.3 -30.4 27.5 26.5 2.8 32 38 A F T 3 S+ 0 0 7 -7,-2.2 2,-1.6 -8,-0.1 -1,-0.3 0.214 80.5 107.5-106.2 14.9 24.1 25.3 1.6 33 39 A R < + 0 0 27 -3,-1.8 2,-0.3 -8,-0.3 -4,-0.1 -0.656 53.8 127.0 -87.6 79.1 25.4 23.0 -1.1 34 40 A V - 0 0 14 -2,-1.6 2,-0.3 18,-0.1 18,-0.2 -0.957 50.4-135.9-139.5 151.5 24.4 19.9 0.9 35 41 A F E - B 0 51A 4 16,-2.6 16,-3.0 -2,-0.3 2,-0.2 -0.833 15.0-116.6-118.9 145.6 22.3 16.9 -0.0 36 42 A I E + B 0 50A 16 -2,-0.3 -21,-0.5 14,-0.2 14,-0.2 -0.571 28.4 170.6 -77.2 141.1 19.6 15.0 1.7 37 43 A H E - 0 0 42 12,-2.5 -24,-1.7 1,-0.4 2,-0.3 0.695 63.1 -28.3-105.0 -59.1 20.1 11.4 2.6 38 44 A S E -AB 12 49A 25 11,-1.4 11,-2.6 -26,-0.2 -1,-0.4 -0.979 49.6-148.4-155.4 162.8 17.1 10.5 4.8 39 45 A M E -AB 11 48A 21 -28,-2.0 -28,-2.8 -2,-0.3 2,-0.3 -0.937 4.9-167.9-131.9 156.8 14.5 11.9 7.3 40 46 A S E - B 0 47A 61 7,-2.6 7,-3.0 -2,-0.3 2,-0.5 -0.948 15.1-142.2-146.0 129.2 12.6 10.6 10.3 41 47 A A E + B 0 46A 15 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.755 30.2 161.5 -87.4 128.3 9.7 12.3 12.0 42 48 A K E > - B 0 45A 118 3,-2.0 3,-2.1 -2,-0.5 -2,-0.1 -0.959 66.0 -6.3-148.7 134.4 9.6 11.9 15.8 43 49 A D T 3 S- 0 0 94 -2,-0.3 24,-0.1 1,-0.3 3,-0.1 0.700 127.1 -59.9 58.6 25.7 7.7 13.9 18.5 44 50 A G T 3 S+ 0 0 21 1,-0.3 -1,-0.3 22,-0.0 2,-0.2 0.351 115.7 112.3 79.8 -2.2 6.5 16.3 15.7 45 51 A N E < -B 42 0A 29 -3,-2.1 -3,-2.0 22,-0.1 2,-0.6 -0.633 66.3-129.2 -91.4 157.5 10.1 17.2 14.8 46 52 A L E -BC 41 65A 9 19,-2.1 19,-3.3 -2,-0.2 2,-0.5 -0.938 21.6-165.7-107.9 116.7 11.8 16.3 11.5 47 53 A H E -BC 40 64A 48 -7,-3.0 -7,-2.6 -2,-0.6 2,-0.3 -0.841 13.6-176.3-101.7 128.9 15.2 14.7 12.0 48 54 A G E -BC 39 63A 13 15,-3.0 15,-2.7 -2,-0.5 2,-0.5 -0.927 26.7-145.2-129.8 151.5 17.5 14.4 9.0 49 55 A D E -BC 38 62A 46 -11,-2.6 -12,-2.5 -2,-0.3 -11,-1.4 -0.972 27.3-171.4-108.1 127.4 20.8 13.1 7.8 50 56 A I E -BC 36 61A 20 11,-2.9 11,-2.4 -2,-0.5 2,-0.5 -0.819 17.8-134.1-116.8 158.5 22.5 15.3 5.2 51 57 A L E -BC 35 60A 30 -16,-3.0 -16,-2.6 -2,-0.3 9,-0.2 -0.961 13.3-158.4-116.7 125.1 25.6 14.7 3.1 52 58 A I E - C 0 59A 35 7,-2.8 7,-2.2 -2,-0.5 2,-0.3 -0.924 16.8-134.3-108.1 114.7 28.2 17.5 2.8 53 59 A P E - C 0 58A 38 0, 0.0 5,-0.2 0, 0.0 -24,-0.1 -0.521 20.8-177.1 -70.1 128.9 30.5 17.3 -0.3 54 60 A Q - 0 0 91 3,-2.7 3,-0.2 -2,-0.3 4,-0.1 0.157 57.4 -92.7-111.3 15.4 34.2 17.8 0.7 55 61 A D S S+ 0 0 117 2,-0.3 2,-0.3 1,-0.2 3,-0.1 0.993 113.5 9.9 64.8 74.6 35.6 17.6 -2.8 56 62 A G S S+ 0 0 81 1,-0.3 -1,-0.2 0, 0.0 2,-0.1 -0.670 131.2 37.0 126.3 -79.4 36.4 13.9 -2.9 57 63 A Q S S- 0 0 151 -2,-0.3 -3,-2.7 -3,-0.2 2,-0.3 -0.389 73.0-137.6 -90.0 177.0 34.8 12.5 0.3 58 64 A a E -C 53 0A 54 -5,-0.2 2,-0.4 -4,-0.1 -7,-0.0 -0.985 6.3-140.9-134.7 151.5 31.5 13.4 1.9 59 65 A E E -C 52 0A 95 -7,-2.2 -7,-2.8 -2,-0.3 2,-0.5 -0.926 11.7-141.0-109.9 131.0 30.6 13.9 5.6 60 66 A K E -C 51 0A 116 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.832 24.7-178.8 -91.1 128.2 27.3 12.7 7.0 61 67 A V E -C 50 0A 36 -11,-2.4 -11,-2.9 -2,-0.5 2,-0.4 -0.968 19.2-138.6-127.9 141.9 25.7 15.2 9.6 62 68 A S E +C 49 0A 87 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.843 24.0 177.4-101.8 134.4 22.5 14.9 11.6 63 69 A L E -C 48 0A 36 -15,-2.7 -15,-3.0 -2,-0.4 2,-0.5 -0.962 20.1-140.7-133.3 152.4 20.2 17.9 12.1 64 70 A T E -C 47 0A 46 -2,-0.3 2,-0.8 -17,-0.2 13,-0.4 -0.970 4.4-151.5-114.7 124.8 16.9 18.4 13.8 65 71 A A E -C 46 0A 8 -19,-3.3 -19,-2.1 -2,-0.5 2,-0.3 -0.887 28.7-142.2 -86.9 105.8 14.2 20.6 12.3 66 72 A F E -F 75 0B 103 9,-2.6 9,-2.3 -2,-0.8 -21,-0.1 -0.575 14.7-117.3 -76.5 128.8 12.5 21.7 15.6 67 73 A K E -F 74 0B 117 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.207 30.1-163.1 -61.6 154.0 8.7 22.0 15.5 68 74 A T - 0 0 42 5,-0.8 5,-0.1 2,-0.5 4,-0.1 -0.778 37.1-101.0-126.9 175.0 7.0 25.3 16.1 69 75 A A S S+ 0 0 113 -2,-0.3 2,-0.5 2,-0.1 5,-0.1 0.681 108.0 74.8 -69.8 -20.8 3.4 26.4 16.9 70 76 A T S > S- 0 0 78 3,-0.1 3,-1.2 1,-0.0 -2,-0.5 -0.816 91.0-125.4 -89.5 126.7 3.0 27.3 13.2 71 77 A S T 3 S+ 0 0 107 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.396 90.7 23.8 -77.4 160.8 2.6 24.2 11.2 72 78 A N T 3 S+ 0 0 70 1,-0.2 14,-2.4 -4,-0.1 2,-0.4 0.430 104.8 104.0 66.3 4.6 4.8 23.6 8.2 73 79 A K E < + G 0 85B 41 -3,-1.2 -5,-0.8 12,-0.2 2,-0.3 -0.957 45.8 171.3-121.0 132.0 7.4 25.8 9.9 74 80 A F E -FG 67 84B 9 10,-2.7 10,-2.9 -2,-0.4 2,-0.5 -0.927 32.4-120.5-135.5 153.7 10.5 24.6 11.7 75 81 A D E -FG 66 83B 47 -9,-2.3 -9,-2.6 -2,-0.3 2,-0.4 -0.868 30.2-179.1 -90.7 134.5 13.6 26.0 13.3 76 82 A L E - G 0 82B 21 6,-2.4 6,-2.1 -2,-0.5 2,-0.8 -0.981 15.5-153.6-134.5 120.4 16.9 24.7 11.8 77 83 A E E + G 0 81B 96 -13,-0.4 2,-0.3 -2,-0.4 4,-0.2 -0.845 41.9 129.5 -98.6 109.0 20.2 25.8 13.2 78 84 A Y S S- 0 0 31 2,-2.1 -2,-0.1 -2,-0.8 -15,-0.0 -0.836 82.2 -12.9-164.0 116.3 22.9 25.6 10.4 79 85 A W S S- 0 0 113 -2,-0.3 2,-0.2 22,-0.1 -48,-0.0 0.924 138.8 -28.1 47.6 51.6 25.3 28.3 9.4 80 86 A G S S- 0 0 29 21,-0.1 -2,-2.1 23,-0.1 2,-0.5 -0.673 107.9 -37.6 107.9-168.8 23.1 30.7 11.5 81 87 A H E -GH 77 102B 44 21,-2.0 21,-2.5 -2,-0.2 2,-0.4 -0.821 56.2-165.3 -93.7 132.6 19.4 30.5 12.3 82 88 A N E -GH 76 101B 0 -6,-2.1 -6,-2.4 -2,-0.5 2,-0.7 -0.967 18.6-153.1-119.0 132.9 16.9 29.2 9.7 83 89 A D E -GH 75 100B 27 17,-2.1 17,-2.1 -2,-0.4 2,-0.4 -0.930 29.4-158.6 -93.6 112.6 13.2 29.5 9.6 84 90 A L E -GH 74 99B 13 -10,-2.9 -10,-2.7 -2,-0.7 2,-0.4 -0.852 9.9-168.1-103.6 130.5 12.4 26.4 7.5 85 91 A Y E -GH 73 98B 48 13,-3.2 13,-2.1 -2,-0.4 2,-0.7 -0.963 20.3-140.7-123.2 127.3 9.1 26.1 5.5 86 92 A L E + H 0 97B 20 -14,-2.4 11,-0.2 -2,-0.4 3,-0.1 -0.808 29.6 174.7 -80.8 115.7 7.6 23.0 3.8 87 93 A A E + 0 0 47 9,-2.4 2,-0.4 -2,-0.7 10,-0.2 0.919 59.7 0.7 -92.0 -53.9 6.1 24.6 0.7 88 94 A E E S+ H 0 96B 65 8,-1.6 8,-2.7 2,-0.0 2,-0.4 -0.986 70.5 173.3-148.4 124.1 4.9 21.8 -1.5 89 95 A V E + H 0 95B 54 -2,-0.4 6,-0.2 6,-0.2 3,-0.0 -0.999 25.8 177.6-142.1 134.2 5.0 18.1 -0.7 90 96 A D E >> - H 0 94B 68 4,-2.8 3,-2.6 -2,-0.4 4,-2.0 -0.940 25.6-151.7-123.7 107.2 3.8 14.7 -2.1 91 97 A P T 34 S+ 0 0 42 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.703 93.2 53.8 -56.6 -20.2 5.3 12.1 0.4 92 98 A K T 34 S+ 0 0 174 2,-0.1 -83,-0.0 -3,-0.0 23,-0.0 0.547 129.3 5.0 -85.8 -10.2 5.4 9.5 -2.3 93 99 A S T <4 S+ 0 0 9 -3,-2.6 23,-1.8 1,-0.3 24,-0.4 0.649 114.6 6.3-144.0 -41.0 7.3 11.6 -4.9 94 100 A Y E < -HI 90 115B 31 -4,-2.0 -4,-2.8 21,-0.2 2,-0.3 -0.998 38.0-159.9-158.0 157.4 8.7 15.0 -4.0 95 101 A L E -HI 89 114B 0 19,-2.5 19,-2.5 -2,-0.3 2,-0.5 -0.987 5.0-169.2-143.3 130.9 9.3 17.7 -1.5 96 102 A I E +HI 88 113B 0 -8,-2.7 -9,-2.4 -2,-0.3 -8,-1.6 -0.988 17.0 167.1-119.0 124.5 10.0 21.5 -1.9 97 103 A L E -HI 86 112B 14 15,-2.3 15,-2.5 -2,-0.5 2,-0.3 -0.886 15.4-161.7-127.1 161.9 11.2 23.5 1.1 98 104 A Y E -HI 85 111B 54 -13,-2.1 -13,-3.2 -2,-0.3 2,-0.4 -0.969 4.7-156.4-140.7 159.3 12.7 27.0 1.6 99 105 A M E -HI 84 110B 15 11,-2.7 11,-2.2 -2,-0.3 2,-0.7 -0.997 15.4-144.6-133.8 139.5 14.6 28.7 4.4 100 106 A I E -HI 83 109B 55 -17,-2.1 -17,-2.1 -2,-0.4 2,-0.4 -0.944 30.9-156.1-100.0 112.0 15.2 32.3 5.6 101 107 A N E -HI 82 108B 7 7,-2.7 7,-1.9 -2,-0.7 2,-0.5 -0.797 10.2-164.7 -93.6 134.9 18.7 32.2 6.9 102 108 A Q E +HI 81 107B 67 -21,-2.5 -21,-2.0 -2,-0.4 2,-0.4 -0.989 15.7 164.7-121.0 119.6 20.0 34.7 9.4 103 109 A Y E > S- I 0 106B 108 3,-2.6 3,-2.1 -2,-0.5 -23,-0.1 -0.966 72.8 -29.8-137.8 114.6 23.8 35.0 9.9 104 110 A N T 3 S- 0 0 132 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.894 124.5 -43.9 41.0 64.4 25.1 38.1 11.8 105 111 A D T 3 S+ 0 0 172 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.462 118.3 109.8 64.3 -1.4 22.4 40.6 10.8 106 112 A D E < - I 0 103B 110 -3,-2.1 -3,-2.6 2,-0.0 2,-0.4 -0.864 51.7-160.6-100.9 141.1 22.4 39.3 7.1 107 113 A T E + I 0 102B 93 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.944 10.5 177.6-121.7 148.7 19.5 37.3 5.7 108 114 A S E - I 0 101B 14 -7,-1.9 -7,-2.7 -2,-0.4 2,-0.4 -0.929 23.2-130.2-138.7 161.3 19.3 35.0 2.7 109 115 A L E + I 0 100B 41 -2,-0.3 -88,-1.3 -9,-0.2 -87,-0.5 -0.965 24.1 179.5-116.2 129.8 16.7 32.8 1.0 110 116 A V E -DI 20 99B 2 -11,-2.2 -11,-2.7 -2,-0.4 2,-0.3 -1.000 4.3-170.5-131.7 132.6 17.5 29.2 0.1 111 117 A A E -DI 19 98B 0 -92,-2.6 -92,-1.9 -2,-0.4 2,-0.3 -0.885 2.6-165.6-121.4 156.5 15.1 26.7 -1.6 112 118 A H E -DI 18 97B 17 -15,-2.5 -15,-2.3 -2,-0.3 2,-0.5 -0.997 8.8-159.8-148.5 131.2 15.6 22.9 -2.1 113 119 A L E +DI 17 96B 0 -96,-2.6 -97,-2.8 -2,-0.3 -96,-1.5 -0.964 17.7 175.6-111.9 126.9 13.8 20.2 -4.3 114 120 A M E -DI 15 95B 4 -19,-2.5 -19,-2.5 -2,-0.5 2,-0.3 -0.928 8.6-161.9-128.9 155.5 14.2 16.5 -3.4 115 121 A V E -DI 14 94B 1 -101,-2.5 -101,-2.1 -2,-0.3 -21,-0.2 -0.927 26.9-133.9-132.3 158.2 12.6 13.4 -4.9 116 122 A R S S+ 0 0 62 -23,-1.8 2,-0.4 -2,-0.3 -22,-0.1 0.825 99.1 30.9 -75.2 -33.2 12.0 9.8 -3.9 117 123 A D > - 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