==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 29-APR-11 3RRI . COMPND 2 MOLECULE: GLYOXALASE/BLEOMYCIN RESISTANCE PROTEIN/DIOXYGENA . SOURCE 2 ORGANISM_SCIENTIFIC: ALICYCLOBACILLUS ACIDOCALDARIUS SUBSP. . AUTHOR K.MICHALSKA,N.MARSHALL,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER . 264 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 26.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 20 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.0 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 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 PARALLEL BRIDGES PER LADDER . 0 0 1 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 X 0 0 182 0, 0.0 137,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 139.1 5.6 -8.6 -2.0 2 2 A R - 0 0 6 135,-1.6 177,-0.1 137,-0.4 137,-0.1 -0.498 360.0 -82.2 -76.3 158.2 8.6 -8.2 0.4 3 3 A N > - 0 0 57 175,-0.4 3,-1.0 1,-0.2 -1,-0.1 -0.480 35.6-157.8 -65.0 115.2 8.1 -5.9 3.4 4 4 A P T 3 S+ 0 0 31 0, 0.0 131,-1.0 0, 0.0 -1,-0.2 0.656 88.5 61.9 -68.9 -12.0 8.7 -2.4 2.2 5 5 A N T 3 S+ 0 0 60 129,-0.2 2,-0.1 2,-0.0 -2,-0.1 0.628 97.3 64.2 -88.2 -18.0 9.5 -1.2 5.7 6 6 A D S < S- 0 0 10 -3,-1.0 2,-0.4 199,-0.1 199,-0.2 -0.451 71.7-144.6 -91.6 171.9 12.5 -3.5 6.2 7 7 A V E -A 204 0A 1 197,-1.9 197,-2.9 -2,-0.1 2,-0.3 -0.997 10.5-131.2-135.5 142.8 15.8 -3.4 4.3 8 8 A F E -A 203 0A 0 -2,-0.4 40,-3.0 195,-0.2 2,-0.4 -0.649 30.2-158.2 -72.1 142.4 18.2 -6.0 3.1 9 9 A H E -Ab 202 48A 1 193,-2.7 193,-2.3 -2,-0.3 2,-0.4 -0.996 12.2-175.5-131.6 143.1 21.8 -5.2 4.1 10 10 A L E -Ab 201 49A 8 38,-2.0 40,-2.6 -2,-0.4 2,-0.4 -0.996 12.1-153.3-131.4 140.1 25.1 -6.3 2.7 11 11 A A E +Ab 200 50A 2 189,-3.0 189,-0.8 -2,-0.4 40,-0.2 -0.947 21.7 168.0-111.0 137.0 28.7 -5.7 3.6 12 12 A I E - b 0 51A 1 38,-2.3 40,-3.0 -2,-0.4 2,-0.2 -0.951 36.7 -97.1-139.2 157.6 31.4 -5.9 1.0 13 13 A P E - b 0 52A 0 0, 0.0 2,-0.4 0, 0.0 40,-0.2 -0.514 29.5-169.8 -77.3 144.7 35.1 -4.9 1.0 14 14 A A E - b 0 53A 2 38,-2.9 40,-2.2 -2,-0.2 3,-0.2 -0.993 15.2-156.4-128.7 125.7 36.3 -1.6 -0.5 15 15 A R S S+ 0 0 106 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.733 89.0 16.5 -70.3 -21.0 40.0 -1.1 -1.0 16 16 A D > - 0 0 76 1,-0.1 4,-1.8 36,-0.1 -1,-0.3 -0.925 66.8-149.9-156.2 123.0 39.5 2.7 -0.9 17 17 A L H > S+ 0 0 16 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.854 97.7 50.9 -71.0 -38.2 36.4 4.5 0.4 18 18 A D H > S+ 0 0 104 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.895 111.1 50.2 -62.1 -39.9 36.6 7.6 -1.8 19 19 A E H > S+ 0 0 57 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.856 109.7 50.8 -66.1 -37.1 36.9 5.3 -4.8 20 20 A A H X S+ 0 0 5 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.888 108.3 52.3 -67.1 -42.6 33.9 3.3 -3.6 21 21 A Y H X>S+ 0 0 82 -4,-2.2 4,-2.5 2,-0.2 5,-1.4 0.926 107.7 52.1 -52.9 -49.6 31.9 6.6 -3.3 22 22 A D H <>S+ 0 0 74 -4,-2.2 5,-2.0 3,-0.2 6,-0.2 0.882 115.8 41.8 -58.4 -38.8 32.8 7.5 -6.9 23 23 A F H <>S+ 0 0 2 -4,-1.7 5,-2.7 3,-0.2 -2,-0.2 0.969 124.0 31.6 -72.8 -57.7 31.6 4.2 -8.1 24 24 A Y H <5S+ 0 0 0 -4,-3.1 6,-2.6 3,-0.2 -3,-0.2 0.853 132.4 24.6 -76.6 -37.9 28.4 3.7 -6.1 25 25 A V T X5S+ 0 0 22 -4,-2.5 4,-1.4 -5,-0.3 -3,-0.2 0.911 126.8 37.0 -92.0 -65.1 27.2 7.3 -5.7 26 26 A T T 4 -C 39 0A 39 3,-2.7 3,-0.8 -2,-0.4 -2,-0.0 -0.891 52.0 -98.6-135.9 167.4 33.1 6.7 9.0 37 37 A P T 3 S+ 0 0 124 0, 0.0 -20,-0.1 0, 0.0 3,-0.1 0.816 123.8 34.8 -57.1 -29.1 36.9 6.2 8.8 38 38 A D T 3 S+ 0 0 71 1,-0.2 15,-2.6 14,-0.1 2,-0.3 0.414 124.9 14.1-108.9 -0.6 36.4 2.5 8.2 39 39 A R E < -CD 36 52A 29 -3,-0.8 -3,-2.7 13,-0.2 2,-0.4 -0.989 51.0-143.9-165.9 156.2 33.2 2.3 6.1 40 40 A I E -CD 35 51A 0 11,-2.0 11,-2.4 -2,-0.3 2,-0.4 -0.980 19.8-146.6-123.7 145.5 30.6 4.1 4.0 41 41 A T E - D 0 50A 3 -7,-3.0 -8,-2.7 -2,-0.4 2,-0.4 -0.898 16.6-167.6-115.1 143.4 26.9 3.3 4.0 42 42 A L E -CD 32 49A 0 7,-2.5 7,-2.0 -2,-0.4 2,-1.0 -0.950 31.7-128.6-135.5 144.4 24.7 3.6 1.0 43 43 A D E -CD 31 48A 23 -12,-2.4 -12,-1.9 -2,-0.4 2,-0.9 -0.867 36.5-169.9 -89.2 102.9 21.0 3.5 0.0 44 44 A F E > - D 0 47A 0 3,-2.7 3,-2.2 -2,-1.0 -14,-0.1 -0.842 69.0 -41.0-104.0 91.5 21.5 0.9 -2.7 45 45 A F T 3 S- 0 0 63 -2,-0.9 91,-0.4 1,-0.3 -1,-0.2 0.777 121.1 -47.1 55.7 28.6 18.1 0.9 -4.6 46 46 A G T 3 S+ 0 0 6 1,-0.5 -1,-0.3 89,-0.1 2,-0.2 0.287 127.2 91.0 98.1 -11.7 16.3 1.1 -1.3 47 47 A D E < S- D 0 44A 0 -3,-2.2 -3,-2.7 -40,-0.1 2,-0.5 -0.493 83.4-101.6 -99.6 173.9 18.4 -1.6 0.5 48 48 A Q E -bD 9 43A 1 -40,-3.0 -38,-2.0 -5,-0.2 2,-0.4 -0.915 32.2-175.3-105.2 125.8 21.6 -0.9 2.5 49 49 A L E -bD 10 42A 0 -7,-2.0 -7,-2.5 -2,-0.5 2,-0.5 -0.965 6.4-165.1-112.2 134.8 25.1 -1.5 1.1 50 50 A V E -bD 11 41A 10 -40,-2.6 -38,-2.3 -2,-0.4 2,-0.7 -0.985 6.6-155.8-123.4 122.5 28.0 -1.0 3.4 51 51 A C E -bD 12 40A 0 -11,-2.4 -11,-2.0 -2,-0.5 2,-0.5 -0.886 13.7-156.2 -98.4 114.1 31.5 -0.8 1.9 52 52 A H E -bD 13 39A 7 -40,-3.0 -38,-2.9 -2,-0.7 2,-0.3 -0.825 22.8-115.5 -95.9 126.8 34.1 -1.7 4.5 53 53 A L E +b 14 0A 92 -15,-2.6 2,-0.3 -2,-0.5 -38,-0.2 -0.426 61.4 146.1 -61.6 117.7 37.7 -0.4 4.2 54 54 A S - 0 0 20 -40,-2.2 3,-0.2 -2,-0.3 -2,-0.0 -0.998 59.1-146.7-161.4 146.8 39.6 -3.7 3.7 55 55 A D S S+ 0 0 117 -2,-0.3 2,-0.6 1,-0.2 -40,-0.1 0.407 84.9 90.0 -93.6 -0.6 42.5 -5.5 2.0 56 56 A R + 0 0 154 -42,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.267 55.3 126.3 -96.4 47.5 40.5 -8.7 1.7 57 57 A W S S- 0 0 34 -2,-0.6 2,-0.4 -3,-0.2 60,-0.1 -0.753 71.0 -94.6 -98.4 151.5 38.9 -8.0 -1.7 58 58 A D - 0 0 71 58,-0.4 3,-0.1 -2,-0.3 -2,-0.1 -0.517 29.3-169.9 -72.6 123.5 39.3 -10.5 -4.5 59 59 A R S S+ 0 0 134 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.779 82.5 46.1 -78.9 -28.4 42.3 -9.9 -6.8 60 60 A E S S- 0 0 185 2,-0.0 2,-0.4 57,-0.0 -1,-0.2 -0.972 83.3-153.9-118.1 128.8 41.1 -12.6 -9.2 61 61 A V + 0 0 43 -2,-0.5 2,-0.3 -3,-0.1 57,-0.1 -0.866 19.5 168.3-114.4 132.4 37.4 -12.5 -10.1 62 62 A S - 0 0 52 -2,-0.4 4,-0.4 2,-0.1 57,-0.1 -0.973 44.1-112.7-132.9 155.3 35.0 -15.2 -11.3 63 63 A X S S+ 0 0 42 -2,-0.3 56,-0.1 2,-0.1 -1,-0.1 0.850 82.2 92.8 -52.5 -43.8 31.2 -15.1 -11.5 64 64 A Y S S+ 0 0 72 1,-0.2 -2,-0.1 -3,-0.0 81,-0.0 -0.746 78.3 6.1-108.6 155.1 30.6 -17.6 -8.7 65 65 A P S S+ 0 0 11 0, 0.0 2,-0.5 0, 0.0 120,-0.3 -0.969 116.1 46.2-101.1 7.4 30.1 -18.0 -5.8 66 66 A R + 0 0 39 -4,-0.4 53,-0.3 79,-0.1 2,-0.3 -0.946 60.4 113.5-122.6 126.2 29.7 -14.3 -4.8 67 67 A H E -I 144 0B 12 77,-0.9 77,-2.8 -2,-0.5 2,-0.3 -0.931 30.1-165.7-170.4 165.9 27.7 -11.5 -6.4 68 68 A F E +Ij 143 120B 5 51,-1.9 53,-2.7 -2,-0.3 2,-0.3 -0.973 21.6 116.7-151.7 166.8 24.8 -9.3 -5.5 69 69 A G E -I 142 0B 0 73,-2.2 73,-2.9 -2,-0.3 2,-0.4 -0.982 52.6 -54.9 165.7-153.9 22.3 -6.9 -6.9 70 70 A I E -I 141 0B 1 51,-0.4 53,-1.8 -2,-0.3 2,-0.6 -0.945 24.9-150.5-121.2 139.8 18.6 -6.2 -7.6 71 71 A T E -Ik 140 123B 0 69,-3.0 69,-1.8 -2,-0.4 2,-0.4 -0.951 25.6-147.1-106.3 117.9 16.0 -8.1 -9.5 72 72 A F - 0 0 9 51,-2.5 53,-0.4 -2,-0.6 67,-0.1 -0.770 16.6-159.8 -93.8 133.4 13.5 -5.7 -11.0 73 73 A R S S+ 0 0 74 -2,-0.4 2,-0.6 1,-0.1 -1,-0.1 0.880 84.7 60.0 -70.5 -40.3 9.8 -6.5 -11.5 74 74 A D S >> S- 0 0 84 1,-0.1 3,-1.4 50,-0.0 4,-1.2 -0.813 75.1-149.3 -95.3 115.5 9.4 -3.7 -14.1 75 75 A K H 3> S+ 0 0 53 -2,-0.6 4,-3.0 1,-0.3 5,-0.2 0.814 94.4 67.7 -54.7 -29.0 11.6 -4.1 -17.1 76 76 A K H 3> S+ 0 0 123 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.864 99.4 50.3 -58.6 -37.4 11.8 -0.3 -17.5 77 77 A H H <> S+ 0 0 76 -3,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.920 111.5 47.3 -67.5 -40.1 13.8 -0.1 -14.3 78 78 A F H X S+ 0 0 1 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.949 114.6 46.7 -61.6 -48.9 16.2 -2.8 -15.6 79 79 A D H X S+ 0 0 68 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.885 110.2 53.4 -63.7 -42.5 16.5 -1.1 -19.0 80 80 A N H X S+ 0 0 76 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.873 109.4 48.4 -57.5 -42.2 17.1 2.4 -17.4 81 81 A L H X S+ 0 0 9 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.914 109.7 51.1 -71.0 -39.1 19.9 1.0 -15.2 82 82 A Y H X S+ 0 0 55 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.933 111.7 48.0 -58.3 -45.0 21.6 -0.7 -18.2 83 83 A K H X S+ 0 0 125 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.904 111.0 51.6 -63.6 -40.1 21.4 2.6 -20.1 84 84 A L H X S+ 0 0 46 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.941 110.1 48.0 -60.2 -49.6 22.8 4.5 -17.1 85 85 A A H <>S+ 0 0 0 -4,-2.6 5,-2.7 2,-0.2 4,-0.5 0.910 115.3 45.9 -58.5 -43.2 25.8 2.1 -16.8 86 86 A K H ><5S+ 0 0 90 -4,-2.5 3,-1.0 3,-0.2 -2,-0.2 0.949 114.7 44.9 -66.3 -51.7 26.6 2.3 -20.5 87 87 A Q H 3<5S+ 0 0 149 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.912 116.1 46.6 -62.1 -42.1 26.3 6.1 -20.8 88 88 A R T 3<5S- 0 0 133 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.436 111.6-117.8 -85.4 4.1 28.3 6.7 -17.6 89 89 A G T < 5 + 0 0 55 -3,-1.0 -3,-0.2 -4,-0.5 -4,-0.1 0.833 48.0 170.6 71.3 34.5 31.0 4.3 -18.5 90 90 A I < - 0 0 5 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.1 -0.613 41.2-105.6 -80.2 132.9 30.6 1.9 -15.6 91 91 A P - 0 0 62 0, 0.0 22,-1.8 0, 0.0 2,-0.4 -0.392 30.8-148.5 -66.7 134.4 32.7 -1.2 -16.1 92 92 A F E -L 112 0B 47 20,-0.2 20,-0.3 1,-0.1 3,-0.2 -0.805 17.2-171.5 -92.1 135.4 30.8 -4.4 -17.1 93 93 A Y E S+ 0 0 80 18,-2.2 2,-0.3 -2,-0.4 19,-0.2 0.763 89.8 10.3 -81.5 -40.6 32.0 -7.8 -16.1 94 94 A H E S-L 111 0B 79 17,-1.7 17,-2.6 3,-0.0 -1,-0.3 -0.968 82.5-136.4-141.7 124.6 29.4 -9.4 -18.3 95 95 A D E - 0 0 67 -2,-0.3 14,-0.1 15,-0.2 17,-0.0 -0.170 55.0 -48.0 -74.3 175.0 27.3 -7.4 -20.9 96 96 A L E S+ 0 0 72 14,-0.1 2,-0.3 12,-0.1 14,-0.2 -0.144 78.8 146.7 -48.1 128.1 23.6 -7.9 -21.4 97 97 A S E -L 109 0B 45 12,-2.4 12,-2.5 -3,-0.1 2,-0.4 -0.878 43.7-108.0-153.8 176.0 22.7 -11.6 -21.7 98 98 A R E -L 108 0B 101 -2,-0.3 2,-0.4 10,-0.2 3,-0.2 -0.937 20.9-162.4-118.4 141.5 20.1 -14.3 -21.0 99 99 A R E S+L 107 0B 91 8,-2.2 8,-2.1 -2,-0.4 3,-0.1 -0.947 78.3 13.0-125.5 144.9 20.4 -17.0 -18.4 100 100 A F S > S- 0 0 36 -2,-0.4 3,-1.8 6,-0.2 6,-0.2 0.867 90.6-154.8 50.3 46.0 18.2 -20.2 -18.5 101 101 A E T 3 + 0 0 126 1,-0.2 -1,-0.1 -3,-0.2 3,-0.1 -0.132 68.1 6.5 -50.8 135.2 17.2 -19.3 -22.1 102 102 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.224 104.9 113.0 76.4 -14.8 13.8 -20.7 -23.3 103 103 A L S X S- 0 0 93 -3,-1.8 3,-1.9 1,-0.1 -1,-0.2 -0.442 84.3-108.9 -86.8 160.5 13.0 -22.0 -19.8 104 104 A I T 3 S+ 0 0 114 1,-0.3 23,-0.4 -2,-0.1 26,-0.2 0.888 119.7 53.0 -58.2 -35.4 10.2 -20.7 -17.6 105 105 A E T 3 S+ 0 0 36 21,-0.1 -1,-0.3 -4,-0.1 -4,-0.1 0.174 79.1 143.8 -89.6 18.2 12.8 -19.1 -15.3 106 106 A E < + 0 0 21 -3,-1.9 20,-1.8 -6,-0.2 21,-0.4 -0.278 24.7 178.8 -52.3 136.7 14.6 -17.3 -18.1 107 107 A H E -LM 99 125B 6 -8,-2.1 -8,-2.2 18,-0.2 2,-0.3 -0.997 30.9-122.1-143.2 148.0 16.0 -13.9 -17.1 108 108 A E E +LM 98 124B 18 16,-2.4 16,-2.0 -2,-0.3 2,-0.3 -0.669 41.1 179.0 -78.0 146.3 17.9 -11.0 -18.7 109 109 A T E +LM 97 123B 7 -12,-2.5 -12,-2.4 -2,-0.3 2,-0.3 -0.989 21.4 179.4-148.5 145.7 21.1 -10.2 -16.8 110 110 A F E - M 0 122B 0 12,-1.6 12,-2.4 -2,-0.3 2,-0.5 -0.964 17.7-144.8-141.6 151.7 24.1 -7.9 -16.8 111 111 A F E -LM 94 121B 5 -17,-2.6 -18,-2.2 -2,-0.3 -17,-1.7 -0.980 9.4-167.5-116.2 128.7 27.1 -7.8 -14.4 112 112 A L E -LM 92 120B 0 8,-2.5 8,-2.1 -2,-0.5 2,-0.4 -0.614 13.5-142.7 -98.4 165.0 28.9 -4.6 -13.3 113 113 A I E - M 0 119B 26 -22,-1.8 6,-0.2 -2,-0.2 -2,-0.0 -0.996 7.2-144.8-136.7 125.2 32.2 -4.7 -11.4 114 114 A D > - 0 0 7 4,-2.5 3,-2.2 -2,-0.4 -94,-0.1 -0.319 37.2 -94.5 -83.0 171.9 33.3 -2.3 -8.7 115 115 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -101,-0.1 0.682 126.5 50.6 -66.5 -15.4 36.9 -1.1 -8.1 116 116 A S T 3 S- 0 0 3 -103,-0.2 -58,-0.4 2,-0.1 -2,-0.0 0.085 123.3-103.3-105.7 21.9 37.5 -3.8 -5.6 117 117 A N < + 0 0 39 -3,-2.2 2,-0.3 1,-0.3 -103,-0.1 0.624 67.4 152.9 66.5 19.7 36.2 -6.6 -7.9 118 118 A N - 0 0 6 -105,-0.2 -4,-2.5 -57,-0.1 2,-0.5 -0.630 41.5-131.1 -70.6 135.7 32.8 -7.1 -6.3 119 119 A L E - M 0 113B 4 -53,-0.3 -51,-1.9 -2,-0.3 2,-0.5 -0.837 17.8-163.8 -99.1 123.8 30.3 -8.3 -8.8 120 120 A L E -jM 68 112B 0 -8,-2.1 -8,-2.5 -2,-0.5 2,-0.5 -0.928 7.6-168.2-103.0 122.8 26.9 -6.6 -9.1 121 121 A E E - 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