==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-FEB-08 3C6V . COMPND 2 MOLECULE: PROBABLE TAUTOMERASE/DEHALOGENASE AU4130; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FUMIGATUS AF293; . AUTHOR A.U.SINGER,T.A.BINKOWSKI,T.SKARINA,O.KAGAN,A.M.EDWARDS,A.JOA . 433 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 12.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 22 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 3 0 0 0 0 0 0 1 2 0 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 3 0 0 3 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 5 3 0 0 3 0 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 3 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 -2 A F 0 0 57 0, 0.0 2,-0.2 0, 0.0 126,-0.2 0.000 360.0 360.0 360.0 114.9 18.8 75.1 56.2 2 -1 A Q - 0 0 59 73,-0.3 70,-0.4 70,-0.1 73,-0.1 -0.529 360.0 -3.2 -82.0 152.3 17.3 73.3 53.2 3 0 A G S S- 0 0 1 -2,-0.2 38,-0.1 68,-0.1 110,-0.0 0.251 85.0 -33.9 84.3 177.0 17.3 69.7 52.4 4 1 A X - 0 0 0 109,-0.0 2,-0.5 38,-0.0 68,-0.4 -0.408 36.0-150.0 -79.8 143.9 18.7 66.5 53.6 5 2 A P - 0 0 0 0, 0.0 38,-2.0 0, 0.0 2,-0.5 -0.992 16.4-179.2-102.5 131.0 22.0 65.8 55.2 6 3 A R E -aB 43 70A 3 64,-2.1 64,-3.2 -2,-0.5 2,-0.5 -0.985 9.1-164.8-124.1 120.6 23.4 62.3 54.4 7 4 A W E -aB 44 69A 0 36,-3.2 38,-2.6 -2,-0.5 2,-0.5 -0.891 9.0-164.1-106.6 134.5 26.7 61.5 56.1 8 5 A L E -aB 45 68A 13 60,-2.8 60,-2.6 -2,-0.5 2,-0.5 -0.981 8.7-168.6-110.6 130.2 29.0 58.6 55.2 9 6 A I E -aB 46 67A 0 36,-2.7 38,-2.4 -2,-0.5 2,-0.3 -0.907 4.0-174.7-126.3 101.5 31.6 57.8 57.8 10 7 A Q E +aB 47 66A 4 56,-2.9 56,-3.1 -2,-0.5 2,-0.3 -0.702 17.7 164.1 -90.7 145.8 34.5 55.5 56.8 11 8 A H E -aB 48 65A 0 36,-1.8 38,-3.4 -2,-0.3 54,-0.2 -0.997 36.3 -98.1-160.2 157.7 36.9 54.4 59.6 12 9 A S > - 0 0 1 52,-1.6 3,-0.7 -2,-0.3 4,-0.5 -0.286 51.1 -88.4 -72.9 163.2 39.6 52.0 60.7 13 10 A P T 3 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 36,-0.0 -0.333 110.3 20.6 -64.1 154.7 39.0 48.9 62.9 14 11 A N T 3 S+ 0 0 169 2,-0.2 3,-0.1 1,-0.1 -2,-0.1 0.798 101.8 99.1 59.1 31.1 39.2 49.3 66.7 15 12 A T S < S+ 0 0 3 -3,-0.7 2,-0.4 1,-0.4 -1,-0.1 0.728 80.5 28.8-118.7 -45.2 38.6 53.1 66.3 16 13 A L S S- 0 0 9 -4,-0.5 -1,-0.4 -5,-0.0 -2,-0.2 -0.992 72.5-143.8-121.5 129.1 34.9 53.7 67.0 17 14 A T > - 0 0 60 -2,-0.4 4,-2.4 -3,-0.1 5,-0.2 -0.444 31.6-108.4 -77.1 161.7 32.8 51.6 69.3 18 15 A P H > S+ 0 0 79 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.896 123.9 53.8 -55.2 -37.4 29.1 50.8 68.5 19 16 A E H > S+ 0 0 138 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.897 107.6 48.3 -61.4 -42.1 28.4 53.2 71.5 20 17 A E H > S+ 0 0 46 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.887 109.7 52.6 -68.4 -38.0 30.5 56.0 70.0 21 18 A K H X S+ 0 0 21 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.926 110.9 47.3 -61.8 -45.1 28.9 55.6 66.5 22 19 A S H X S+ 0 0 33 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.910 113.6 47.9 -60.4 -45.6 25.4 55.9 68.1 23 20 A H H X S+ 0 0 98 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.924 111.0 50.4 -63.8 -46.5 26.5 59.0 70.1 24 21 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.948 110.2 50.6 -54.1 -48.5 28.0 60.6 67.1 25 22 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.887 109.9 50.1 -60.2 -39.6 24.8 60.0 65.1 26 23 A Q H X S+ 0 0 76 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.922 110.5 49.3 -65.0 -40.5 22.7 61.6 67.8 27 24 A Q H X S+ 0 0 39 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.921 112.1 47.9 -64.5 -42.8 25.0 64.6 68.0 28 25 A I H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 5,-0.2 0.948 113.1 49.5 -59.2 -46.8 24.8 65.1 64.1 29 26 A T H X S+ 0 0 11 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.931 108.9 51.7 -60.8 -46.2 21.0 64.7 64.3 30 27 A Q H X S+ 0 0 124 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.882 105.6 57.2 -58.6 -42.2 20.7 67.3 67.1 31 28 A A H X S+ 0 0 1 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.936 113.0 38.3 -53.7 -51.4 22.8 69.8 65.1 32 29 A Y H ><>S+ 0 0 0 -4,-1.8 5,-1.9 2,-0.2 3,-0.7 0.846 110.9 57.4 -74.2 -34.5 20.3 69.6 62.1 33 30 A V H ><5S+ 0 0 65 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.888 104.1 56.4 -58.4 -37.9 17.2 69.4 64.3 34 31 A G H 3<5S+ 0 0 66 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.708 100.4 56.8 -64.1 -24.4 18.5 72.7 65.8 35 32 A F T <<5S- 0 0 70 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.472 129.2 -99.2 -81.2 -5.3 18.5 74.2 62.2 36 33 A G T < 5S+ 0 0 39 -3,-1.5 -3,-0.2 1,-0.3 91,-0.2 0.524 76.1 139.1 101.4 7.5 14.8 73.3 62.0 37 34 A L < - 0 0 2 -5,-1.9 -1,-0.3 1,-0.1 2,-0.2 -0.534 62.8-100.2 -81.2 153.3 14.9 70.0 60.0 38 35 A P > - 0 0 0 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.511 34.7-125.2 -62.3 137.8 12.7 66.9 60.8 39 36 A A G > S+ 0 0 25 1,-0.3 3,-2.1 96,-0.2 310,-0.6 0.885 106.5 63.5 -52.1 -44.1 14.9 64.5 62.8 40 37 A F G 3 S+ 0 0 27 1,-0.3 -1,-0.3 309,-0.2 309,-0.1 0.637 88.2 70.2 -64.3 -15.3 14.2 61.7 60.3 41 38 A Y G < S+ 0 0 1 -3,-1.6 2,-0.7 307,-0.1 -1,-0.3 0.801 80.1 90.3 -63.7 -28.8 15.9 63.6 57.4 42 39 A V < - 0 0 0 -3,-2.1 307,-2.4 -4,-0.4 308,-0.5 -0.598 57.3-179.4 -82.7 113.4 19.3 63.1 59.1 43 40 A Q E +aC 6 348A 13 -38,-2.0 -36,-3.2 -2,-0.7 2,-0.4 -0.930 7.1 179.6-112.9 136.3 21.0 59.9 57.9 44 41 A V E -aC 7 347A 0 303,-2.5 303,-2.6 -2,-0.4 2,-0.4 -0.987 4.3-177.9-135.2 119.0 24.4 58.8 59.1 45 42 A H E -aC 8 346A 0 -38,-2.6 -36,-2.7 -2,-0.4 2,-0.3 -0.981 9.4-155.8-124.1 133.7 26.0 55.5 57.8 46 43 A F E -a 9 0A 1 299,-3.2 2,-0.4 -2,-0.4 -36,-0.2 -0.821 6.2-169.5-109.2 145.7 29.3 54.1 59.0 47 44 A I E -a 10 0A 24 -38,-2.4 -36,-1.8 -2,-0.3 2,-0.4 -0.962 14.9-145.3-134.4 114.1 31.6 51.7 57.1 48 45 A E E -a 11 0A 90 -2,-0.4 -36,-0.2 -38,-0.2 -38,-0.1 -0.662 14.2-144.5 -76.7 130.4 34.5 50.0 58.8 49 46 A Q - 0 0 3 -38,-3.4 5,-0.1 -2,-0.4 3,-0.1 -0.868 16.4-129.5 -98.7 113.8 37.4 49.6 56.5 50 47 A P > - 0 0 74 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.221 39.2 -86.3 -58.1 150.0 39.3 46.4 57.1 51 48 A A T 3 S+ 0 0 79 1,-0.3 9,-0.0 2,-0.2 -39,-0.0 -0.320 120.5 35.7 -56.0 137.8 43.1 46.8 57.5 52 49 A G T 3 S+ 0 0 14 2,-0.3 -1,-0.3 -3,-0.1 118,-0.1 0.339 103.5 77.1 95.5 -8.5 44.7 46.7 54.1 53 50 A T S < S+ 0 0 16 -3,-2.0 141,-3.1 1,-0.1 2,-0.4 0.470 84.7 62.8-108.8 -8.0 41.7 48.6 52.4 54 51 A S E -H 193 0B 6 -4,-0.3 7,-0.8 139,-0.2 2,-0.4 -0.984 56.8-179.7-125.5 132.7 42.5 52.2 53.5 55 52 A F E -HI 192 60B 3 137,-2.5 137,-2.5 -2,-0.4 2,-0.5 -0.991 8.2-177.7-135.5 128.3 45.6 54.3 52.6 56 53 A I E > S-HI 191 59B 19 3,-2.6 3,-1.3 -2,-0.4 135,-0.2 -0.995 86.4 -3.4-125.4 121.7 46.4 57.8 53.7 57 54 A G T 3 S- 0 0 17 133,-2.4 131,-0.2 130,-0.6 134,-0.1 0.796 131.7 -62.2 62.5 26.8 49.6 59.1 52.2 58 55 A G T 3 S+ 0 0 9 132,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.522 118.5 99.3 81.8 4.6 50.1 55.7 50.6 59 56 A E E < S-I 56 0B 143 -3,-1.3 -3,-2.6 114,-0.1 -1,-0.2 -0.920 83.5 -98.4-121.2 150.2 50.3 53.9 54.0 60 57 A Q E -I 55 0B 113 -2,-0.3 -5,-0.2 -5,-0.2 -9,-0.1 -0.394 37.5-147.6 -59.8 143.4 47.7 52.0 55.9 61 58 A H - 0 0 36 -7,-0.8 3,-0.4 1,-0.1 -7,-0.1 -0.975 13.7-170.2-118.4 121.1 46.2 54.2 58.6 62 59 A P S S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -11,-0.0 0.409 79.9 37.7 -88.5 2.9 45.1 52.5 61.9 63 60 A N S S+ 0 0 42 38,-0.1 40,-2.1 -48,-0.0 2,-0.3 -0.354 83.9 121.0-153.0 60.3 43.3 55.4 63.5 64 61 A F E - d 0 103A 1 -3,-0.4 -52,-1.6 38,-0.2 2,-0.4 -0.884 39.0-160.3-129.9 157.9 41.3 57.5 61.0 65 62 A V E -Bd 11 104A 0 38,-2.1 40,-1.7 -2,-0.3 2,-0.5 -0.975 10.9-166.4-135.2 122.4 37.7 58.7 60.3 66 63 A A E -Bd 10 105A 0 -56,-3.1 -56,-2.9 -2,-0.4 2,-0.4 -0.955 10.5-165.0-112.7 117.5 36.9 59.9 56.8 67 64 A L E -Bd 9 106A 0 38,-3.4 40,-0.7 -2,-0.5 2,-0.5 -0.831 13.3-169.6-108.0 138.1 33.6 61.8 56.5 68 65 A T E -Bd 8 107A 0 -60,-2.6 -60,-2.8 -2,-0.4 2,-0.6 -0.997 11.3-162.6-123.3 121.4 31.6 62.6 53.4 69 66 A I E -Bd 7 108A 0 38,-2.7 40,-2.8 -2,-0.5 2,-0.6 -0.931 1.8-158.9-110.4 116.7 28.7 65.0 54.0 70 67 A Y E +Bd 6 109A 10 -64,-3.2 -64,-2.1 -2,-0.6 2,-0.3 -0.846 21.4 164.3 -98.2 119.9 26.0 65.2 51.3 71 68 A H E - d 0 110A 0 38,-3.1 40,-1.3 -2,-0.6 2,-0.2 -0.795 40.2 -97.3-120.2 169.4 23.9 68.4 51.3 72 69 A L E > - d 0 111A 0 -70,-0.4 3,-0.8 -68,-0.4 4,-0.1 -0.620 45.9-105.3 -79.9 148.7 21.6 70.1 48.9 73 70 A A T 3 S+ 0 0 26 38,-3.0 40,-0.2 -2,-0.2 -1,-0.1 -0.348 100.9 25.4 -69.1 156.5 23.0 72.9 46.8 74 71 A R T 3 S+ 0 0 213 2,-0.1 3,-0.3 1,-0.1 -1,-0.2 0.723 86.5 116.5 63.6 25.9 22.1 76.5 47.6 75 72 A T S < S+ 0 0 8 -3,-0.8 -73,-0.3 1,-0.2 -2,-0.1 0.638 83.4 22.7 -98.3 -20.9 21.4 75.6 51.2 76 73 A X + 0 0 5 -4,-0.1 -1,-0.2 -75,-0.1 -2,-0.1 -0.568 69.3 154.1-142.7 77.0 24.2 77.8 52.8 77 74 A T + 0 0 109 -3,-0.3 2,-0.1 -2,-0.1 -1,-0.1 0.893 51.0 76.5 -81.5 -34.4 25.1 80.6 50.4 78 75 A S S > S- 0 0 47 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.399 79.4-127.7 -77.3 149.2 26.5 83.2 52.9 79 76 A D H > S+ 0 0 105 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.891 111.0 57.2 -56.6 -37.9 29.9 83.0 54.5 80 77 A E H > S+ 0 0 168 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 108.3 44.4 -59.7 -48.1 28.1 83.5 57.9 81 78 A Q H > S+ 0 0 88 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.925 116.2 47.5 -61.4 -48.7 25.9 80.4 57.4 82 79 A R H X S+ 0 0 28 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.930 114.0 46.0 -60.3 -48.3 28.8 78.3 56.2 83 80 A Q H X S+ 0 0 95 -4,-3.2 4,-2.5 -5,-0.2 -1,-0.2 0.888 112.0 52.1 -60.4 -41.6 31.1 79.3 59.0 84 81 A G H X S+ 0 0 38 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.878 108.8 50.8 -62.5 -40.0 28.3 78.7 61.6 85 82 A F H X S+ 0 0 5 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.934 111.1 47.5 -61.9 -49.2 27.8 75.2 60.2 86 83 A L H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.916 111.8 50.1 -61.8 -44.5 31.5 74.3 60.4 87 84 A K H X S+ 0 0 163 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.927 110.1 52.1 -53.8 -46.2 31.7 75.7 64.0 88 85 A R H < S+ 0 0 80 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.881 114.5 40.2 -65.6 -41.1 28.6 73.6 64.9 89 86 A I H >X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 3,-1.3 0.908 111.5 55.5 -77.6 -34.5 30.0 70.3 63.6 90 87 A D H 3X S+ 0 0 22 -4,-2.8 4,-2.2 1,-0.3 -2,-0.2 0.852 95.9 71.1 -61.0 -32.1 33.6 71.0 64.9 91 88 A A H 3< S+ 0 0 62 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.741 114.4 22.0 -58.7 -27.6 32.0 71.4 68.3 92 89 A F H <> S+ 0 0 7 -3,-1.3 4,-1.2 -4,-0.4 -2,-0.2 0.730 122.6 54.3-108.2 -31.3 31.2 67.7 68.5 93 90 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.3 0.939 107.4 49.1 -67.8 -44.1 33.8 66.1 66.0 94 91 A T H X S+ 0 0 31 -4,-2.2 4,-2.7 1,-0.2 -1,-0.1 0.951 110.6 48.0 -67.0 -48.4 36.9 67.7 67.5 95 92 A P H 4 S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.758 115.2 47.1 -63.9 -26.9 36.2 66.7 71.2 96 93 A X H < S+ 0 0 27 -4,-1.2 4,-0.3 -3,-0.2 -2,-0.2 0.910 123.6 29.4 -74.5 -44.8 35.4 63.1 70.2 97 94 A F H ><>S+ 0 0 0 -4,-2.3 5,-1.8 -5,-0.2 3,-0.8 0.856 107.2 64.2 -90.3 -40.2 38.4 62.5 67.9 98 95 A E G ><5S+ 0 0 117 -4,-2.7 3,-1.6 -5,-0.3 -1,-0.1 0.903 101.8 49.2 -57.3 -46.5 41.3 64.7 69.1 99 96 A P G 3 5S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.718 109.0 55.7 -67.8 -19.1 41.8 62.9 72.5 100 97 A K G < 5S- 0 0 76 -3,-0.8 -2,-0.2 -4,-0.3 -3,-0.1 0.481 113.3-118.4 -85.7 -5.2 41.8 59.5 70.7 101 98 A G T < 5 + 0 0 47 -3,-1.6 -3,-0.2 -4,-0.4 -4,-0.1 0.559 59.3 160.1 75.5 11.0 44.6 60.6 68.4 102 99 A I < - 0 0 2 -5,-1.8 2,-0.6 -6,-0.1 -1,-0.2 -0.322 37.5-142.4 -67.1 139.7 42.3 60.1 65.5 103 100 A D E -d 64 0A 65 -40,-2.1 -38,-2.1 2,-0.0 2,-0.3 -0.936 29.6-177.6 -96.8 126.5 43.0 61.8 62.1 104 101 A W E -d 65 0A 3 -2,-0.6 163,-3.2 -40,-0.2 2,-0.4 -0.912 15.7-174.7-130.2 147.4 39.8 63.0 60.6 105 102 A E E +dE 66 266A 1 -40,-1.7 -38,-3.4 -2,-0.3 2,-0.3 -0.997 6.8 175.5-138.9 136.1 38.8 64.6 57.3 106 103 A Y E +dE 67 265A 0 159,-2.1 159,-2.1 -2,-0.4 2,-0.3 -0.971 4.3 172.0-131.2 156.3 35.4 65.9 56.2 107 104 A F E -d 68 0A 0 -40,-0.7 -38,-2.7 -2,-0.3 2,-0.5 -0.962 26.4-125.3-150.4 166.4 34.0 67.8 53.2 108 105 A V E -d 69 0A 0 152,-0.4 2,-0.3 -2,-0.3 -38,-0.2 -0.925 18.4-167.1-115.3 129.9 30.6 68.7 51.9 109 106 A T E -d 70 0A 3 -40,-2.8 -38,-3.1 -2,-0.5 2,-0.3 -0.882 15.8-137.9-115.5 153.5 29.3 67.8 48.5 110 107 A E E -d 71 0A 51 148,-0.4 292,-0.4 -2,-0.3 -38,-0.3 -0.804 15.7-172.2-123.0 146.1 26.1 69.4 47.0 111 108 A A E -d 72 0A 2 -40,-1.3 -38,-3.0 -2,-0.3 290,-0.2 -0.981 36.4 -93.5-134.5 149.8 23.2 68.1 45.1 112 109 A P > - 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