==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-DEC-07 2JYW . COMPND 2 MOLECULE: DNA DC->DU-EDITING ENZYME APOBEC-3G; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.CHEN,E.HARJES,P.J.GROSS,A.FAHMY,Y.LU,K.SHINDO,R.S.HARRIS, . 187 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 7.5 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 . 1 0.5 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 . 1 0.5 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 . 25 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 2 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 D 0 0 207 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.5 -5.0 -32.4 -15.4 2 2 A P - 0 0 91 0, 0.0 2,-1.8 0, 0.0 0, 0.0 -0.549 360.0-122.3 -73.7 127.9 -6.0 -32.4 -11.6 3 3 A P + 0 0 129 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.491 56.5 145.2 -72.2 84.3 -8.0 -29.3 -10.5 4 4 A T + 0 0 118 -2,-1.8 2,-0.3 2,-0.0 0, 0.0 -0.929 17.2 168.5-129.1 108.4 -5.6 -28.0 -7.8 5 5 A F - 0 0 160 -2,-0.5 2,-0.6 2,-0.0 0, 0.0 -0.878 26.0-138.0-119.3 151.3 -5.2 -24.3 -7.2 6 6 A T - 0 0 131 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.934 14.0-169.5-113.2 118.2 -3.6 -22.3 -4.4 7 7 A F + 0 0 48 -2,-0.6 5,-0.2 1,-0.1 -2,-0.0 -0.888 23.4 153.1-110.1 105.2 -5.3 -19.2 -3.1 8 8 A N S S+ 0 0 74 -2,-0.7 14,-0.1 1,-0.1 -1,-0.1 0.514 76.7 54.5-103.2 -11.4 -3.1 -17.2 -0.7 9 9 A F S S+ 0 0 12 2,-0.0 -1,-0.1 0, 0.0 5,-0.1 0.494 91.1 94.7 -99.1 -7.5 -4.9 -13.9 -1.5 10 10 A N S S- 0 0 41 3,-0.1 151,-0.0 1,-0.1 0, 0.0 0.135 107.1 -63.0 -69.8-167.8 -8.3 -15.2 -0.6 11 11 A N S S+ 0 0 72 2,-0.1 3,-0.1 3,-0.0 -1,-0.1 0.799 105.9 107.0 -48.7 -33.4 -10.1 -14.9 2.7 12 12 A E S S- 0 0 120 -5,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.258 90.5 -91.9 -52.5 128.0 -7.3 -17.0 4.2 13 13 A P + 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.051 61.9 149.1 -43.2 137.8 -5.0 -14.8 6.3 14 14 A W + 0 0 9 -3,-0.1 8,-1.3 -5,-0.1 73,-0.1 -0.065 62.5 27.7-172.1 54.5 -2.0 -13.3 4.4 15 15 A V + 0 0 14 6,-0.3 8,-0.1 71,-0.1 73,-0.0 -0.158 43.9 166.1-172.5 -80.6 -1.0 -9.9 5.7 16 16 A R S S- 0 0 201 71,-0.1 2,-0.7 5,-0.0 5,-0.1 0.808 74.6 -88.9 45.5 33.8 -1.5 -9.0 9.3 17 17 A G S S+ 0 0 11 5,-0.1 4,-0.1 73,-0.1 70,-0.1 -0.588 104.7 28.8 74.1-112.1 0.9 -6.1 8.7 18 18 A R S S+ 0 0 125 -2,-0.7 40,-0.1 2,-0.1 39,-0.0 0.296 99.0 51.8 -63.7-160.4 4.4 -7.3 9.4 19 19 A H S S- 0 0 91 1,-0.1 2,-2.0 2,-0.1 -2,-0.0 0.033 121.1 -12.6 57.1-172.6 5.6 -10.9 9.0 20 20 A E S S+ 0 0 136 27,-0.1 2,-0.6 1,-0.0 27,-0.3 -0.332 86.2 171.1 -58.4 83.2 4.9 -12.8 5.7 21 21 A T - 0 0 0 -2,-2.0 2,-0.7 24,-0.1 26,-0.7 -0.896 35.3-130.7-106.3 120.0 2.5 -10.2 4.4 22 22 A Y B +A 46 0A 73 -8,-1.3 65,-0.5 -2,-0.6 2,-0.3 -0.526 48.2 153.8 -67.7 107.8 1.3 -10.4 0.8 23 23 A L - 0 0 0 22,-1.1 2,-0.3 -2,-0.7 63,-0.2 -0.973 26.8-167.6-140.7 155.2 1.8 -6.9 -0.5 24 24 A C E +B 85 0B 0 61,-1.7 61,-3.9 -2,-0.3 2,-0.3 -0.990 10.8 172.0-141.0 147.6 2.4 -5.1 -3.8 25 25 A Y E -B 84 0B 13 -2,-0.3 18,-1.3 59,-0.3 2,-0.3 -0.936 18.9-154.7-149.0 171.8 3.5 -1.6 -4.8 26 26 A E E +B 83 0B 59 57,-3.4 57,-2.8 -2,-0.3 2,-0.4 -0.895 17.0 178.9-154.5 117.3 4.5 0.7 -7.7 27 27 A V E -B 82 0B 8 -2,-0.3 2,-0.3 55,-0.3 55,-0.3 -0.969 8.4-165.2-128.4 142.5 6.7 3.8 -7.4 28 28 A E E -B 81 0B 56 53,-3.4 53,-1.8 -2,-0.4 2,-0.8 -0.913 23.1-124.1-122.7 148.8 8.0 6.3 -9.9 29 29 A R E -BC 80 36B 55 7,-1.4 7,-1.2 -2,-0.3 2,-0.5 -0.817 23.6-153.1 -96.6 106.5 10.7 8.9 -9.5 30 30 A M E +BC 79 35B 24 49,-1.9 49,-1.3 -2,-0.8 2,-0.3 -0.670 26.8 161.5 -81.7 123.3 9.4 12.4 -10.4 31 31 A H E > + C 0 34B 65 3,-0.6 3,-2.0 -2,-0.5 47,-0.0 -0.976 49.0 19.7-142.6 155.9 12.1 14.7 -11.7 32 32 A N T 3 S- 0 0 143 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.862 128.6 -59.4 55.1 41.8 12.5 18.0 -13.6 33 33 A D T 3 S+ 0 0 167 1,-0.3 -1,-0.3 44,-0.2 2,-0.2 0.533 127.2 83.8 68.0 4.0 8.9 18.9 -12.9 34 34 A T E < S-C 31 0B 56 -3,-2.0 -3,-0.6 45,-0.0 2,-0.4 -0.565 82.9 -97.8-124.4-171.3 7.9 15.7 -14.7 35 35 A W E +C 30 0B 141 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.2 -0.943 42.7 156.2-117.5 134.6 7.6 12.0 -14.0 36 36 A V E -C 29 0B 61 -7,-1.2 -7,-1.4 -2,-0.4 2,-0.3 -0.958 23.5-147.7-149.7 164.9 10.1 9.3 -14.7 37 37 A K - 0 0 119 -2,-0.3 -9,-0.1 -9,-0.2 -2,-0.0 -1.000 11.3-175.1-141.5 140.4 11.2 5.9 -13.6 38 38 A L + 0 0 139 -2,-0.3 2,-0.3 0, 0.0 -10,-0.0 -0.295 63.9 68.2-128.2 47.8 14.5 4.1 -13.4 39 39 A N - 0 0 67 2,-0.1 2,-0.4 0, 0.0 -2,-0.0 -0.987 64.1-136.4-159.5 160.1 13.5 0.6 -12.4 40 40 A Q + 0 0 175 -2,-0.3 2,-0.3 2,-0.0 -3,-0.0 -0.783 54.6 115.1-127.0 87.9 11.7 -2.5 -13.6 41 41 A R - 0 0 136 -2,-0.4 2,-0.5 -14,-0.1 -14,-0.2 -0.961 40.5-159.0-156.3 135.1 9.3 -4.0 -11.0 42 42 A R - 0 0 165 -2,-0.3 -16,-0.2 -16,-0.1 2,-0.1 -0.966 62.2 -27.6-120.6 122.1 5.6 -4.5 -10.7 43 43 A G S S- 0 0 0 -18,-1.3 2,-0.3 -2,-0.5 -19,-0.2 -0.461 80.6 -90.5 78.7-151.5 3.8 -4.9 -7.3 44 44 A F - 0 0 18 -21,-0.2 2,-0.1 -2,-0.1 -18,-0.0 -0.961 30.6 -92.2-156.9 170.0 5.6 -6.4 -4.4 45 45 A L - 0 0 54 -2,-0.3 2,-1.5 2,-0.1 -22,-1.1 -0.365 39.6-104.4 -86.0 165.6 6.4 -9.7 -2.6 46 46 A A B S+A 22 0A 33 -24,-0.3 -24,-0.4 -2,-0.1 2,-0.3 -0.501 93.9 44.8 -89.5 66.4 4.5 -11.3 0.3 47 47 A N S S- 0 0 61 -2,-1.5 14,-0.2 -26,-0.7 2,-0.2 -0.968 86.2 -76.5-178.3-172.5 7.0 -10.4 3.0 48 48 A Q S S+ 0 0 32 -2,-0.3 12,-0.1 12,-0.1 10,-0.0 -0.660 85.3 40.7-107.0 164.3 9.2 -7.7 4.5 49 49 A A - 0 0 20 10,-0.3 -1,-0.1 -2,-0.2 6,-0.1 0.857 59.8-145.8 66.1 108.6 12.5 -6.2 3.4 50 50 A P S S+ 0 0 50 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 0.927 80.3 20.9 -69.0 -46.6 12.9 -5.7 -0.3 51 51 A H S S- 0 0 144 3,-0.2 2,-0.2 1,-0.1 3,-0.0 -0.497 90.6 -91.2-113.2-176.1 16.6 -6.5 -0.5 52 52 A K S S+ 0 0 181 -2,-0.2 -1,-0.1 1,-0.0 -3,-0.0 -0.547 87.4 36.5 -96.1 163.3 19.1 -8.4 1.7 53 53 A H S S+ 0 0 175 -2,-0.2 -2,-0.1 2,-0.1 -1,-0.0 0.861 96.4 59.1 62.0 108.9 21.3 -7.0 4.5 54 54 A G + 0 0 53 1,-0.2 2,-0.2 -5,-0.0 -3,-0.2 0.752 61.1 126.2 106.6 82.9 19.6 -4.3 6.5 55 55 A F + 0 0 122 -6,-0.1 -1,-0.2 3,-0.1 -2,-0.1 -0.790 3.6 137.9-169.6 121.7 16.4 -5.2 8.3 56 56 A L S S+ 0 0 153 -2,-0.2 -1,-0.0 0, 0.0 -2,-0.0 0.575 86.1 19.4-128.0 -66.9 15.2 -5.0 11.9 57 57 A E S S- 0 0 139 1,-0.1 -2,-0.0 -39,-0.0 -39,-0.0 0.809 101.9-138.0 -80.5 -32.0 11.7 -3.7 12.4 58 58 A G - 0 0 15 -40,-0.1 2,-0.5 1,-0.1 5,-0.1 0.125 7.7 -98.3 89.0 153.8 10.7 -4.6 8.8 59 59 A R - 0 0 55 4,-0.1 2,-0.9 3,-0.1 -10,-0.3 -0.948 23.2-163.9-115.1 120.4 8.6 -2.7 6.2 60 60 A H - 0 0 17 -2,-0.5 2,-3.3 -12,-0.1 3,-0.2 -0.646 60.5 -80.1-103.3 76.7 5.0 -3.6 5.7 61 61 A A S > S+ 0 0 0 -2,-0.9 4,-2.1 -14,-0.2 5,-0.5 -0.302 128.9 65.2 66.9 -66.1 4.1 -2.0 2.4 62 62 A E H > S+ 0 0 3 -2,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.970 115.3 25.5 -50.3 -69.4 3.7 1.5 3.9 63 63 A L H > S+ 0 0 16 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.588 114.0 75.9 -73.7 -7.9 7.3 2.0 5.0 64 64 A C H >> S+ 0 0 3 2,-0.2 4,-1.3 1,-0.2 3,-1.3 0.999 106.0 27.8 -65.2 -65.4 8.3 -0.4 2.3 65 65 A F H 3X S+ 0 0 1 -4,-2.1 4,-1.5 1,-0.3 3,-0.4 0.910 114.8 66.6 -61.6 -39.1 7.9 2.0 -0.6 66 66 A L H 3< S+ 0 0 14 -4,-1.7 -1,-0.3 -5,-0.5 -2,-0.2 0.786 102.7 48.4 -50.9 -27.4 8.6 4.8 1.8 67 67 A D H X>S+ 0 0 5 -4,-1.5 4,-1.6 2,-0.2 3,-1.6 0.996 106.1 39.1 -64.7 -62.3 12.1 6.8 -1.8 70 70 A P H 345S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.729 107.2 71.7 -59.8 -17.2 15.4 7.4 0.2 71 71 A F H 3<5S+ 0 0 116 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.900 103.0 37.8 -65.5 -39.4 16.6 4.6 -2.0 72 72 A W H <<5S- 0 0 25 -3,-1.6 -1,-0.2 -4,-1.3 -3,-0.1 0.777 96.8-153.0 -80.6 -25.4 16.6 6.9 -5.0 73 73 A K T <5 - 0 0 159 -4,-1.6 -4,-0.1 -5,-0.1 -2,-0.1 0.886 18.1-163.2 55.5 44.2 17.8 9.7 -2.7 74 74 A L < - 0 0 28 -5,-0.5 -43,-0.1 2,-0.1 -1,-0.0 0.048 24.3-111.8 -49.7 167.9 16.2 12.4 -4.9 75 75 A D - 0 0 135 1,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.999 51.6 -95.4 -67.9 -70.6 17.4 16.0 -4.4 76 76 A L S S+ 0 0 120 3,-0.0 -2,-0.1 0, 0.0 -1,-0.0 0.066 113.0 69.9 179.9 -44.7 14.4 17.7 -2.9 77 77 A D S S+ 0 0 168 2,-0.1 -44,-0.2 -45,-0.0 -3,-0.0 0.628 84.4 99.3 -67.7 -12.4 12.4 19.4 -5.7 78 78 A Q - 0 0 6 -46,-0.1 2,-0.3 1,-0.1 -47,-0.2 -0.110 68.2-133.7 -68.7 172.1 11.5 15.9 -6.9 79 79 A D E -B 30 0B 34 -49,-1.3 -49,-1.9 -45,-0.2 2,-0.8 -0.969 9.9-121.5-133.6 148.2 8.2 14.2 -6.0 80 80 A Y E -Bd 29 108B 50 27,-1.8 29,-1.2 -2,-0.3 2,-1.2 -0.778 20.7-172.3 -92.0 108.1 7.2 10.7 -4.8 81 81 A R E +Bd 28 109B 116 -53,-1.8 -53,-3.4 -2,-0.8 2,-0.4 -0.745 24.7 163.4 -98.5 85.9 4.9 8.9 -7.1 82 82 A V E -Bd 27 110B 2 27,-1.7 29,-1.2 -2,-1.2 2,-0.4 -0.898 18.8-177.1-112.6 137.2 4.1 5.9 -5.0 83 83 A T E -Bd 26 111B 39 -57,-2.8 -57,-3.4 -2,-0.4 2,-0.3 -0.996 8.9-163.9-131.6 131.8 1.2 3.5 -5.5 84 84 A C E -Bd 25 112B 1 27,-1.3 29,-2.1 -2,-0.4 2,-0.4 -0.901 15.5-167.4-121.9 151.4 0.4 0.6 -3.1 85 85 A F E +B 24 0B 3 -61,-3.9 -61,-1.7 -2,-0.3 2,-0.2 -0.808 29.7 153.7-135.0 89.7 -1.7 -2.6 -3.3 86 86 A T - 0 0 1 -2,-0.4 29,-2.2 27,-0.2 55,-0.2 -0.666 53.6-119.5-114.5 170.7 -2.2 -4.2 0.1 87 87 A S S S+ 0 0 2 -65,-0.5 29,-0.9 27,-0.3 2,-0.3 0.325 99.4 40.4 -90.1 7.0 -4.8 -6.4 1.7 88 88 A W S S- 0 0 17 27,-0.2 29,-0.2 1,-0.2 -2,-0.1 -0.990 75.9-130.1-153.5 148.0 -5.5 -3.8 4.4 89 89 A S S S- 0 0 0 -2,-0.3 -1,-0.2 25,-0.2 2,-0.1 0.999 76.9 -7.7 -64.5 -75.8 -5.8 0.0 4.4 90 90 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 38,-0.1 -0.287 54.7-136.7-110.9-162.3 -3.5 1.2 7.3 91 91 A C >> - 0 0 22 1,-0.2 4,-0.9 33,-0.1 5,-0.7 -0.965 26.9-115.0-156.9 147.2 -1.3 0.1 10.2 92 92 A F H >5S- 0 0 86 -2,-0.3 4,-1.1 31,-0.2 -1,-0.2 0.977 107.6 -1.9 -52.5 -69.6 -0.9 1.4 13.7 93 93 A S H >5S+ 0 0 84 2,-0.2 4,-2.4 3,-0.2 5,-0.3 0.746 131.0 62.9 -95.9 -27.4 2.7 2.5 13.7 94 94 A C H >5S+ 0 0 11 2,-0.2 4,-1.5 1,-0.2 -2,-0.1 0.883 115.9 33.5 -64.7 -36.2 3.5 1.5 10.1 95 95 A A H X5S+ 0 0 0 -4,-0.9 4,-4.0 2,-0.2 5,-0.3 0.891 113.7 57.9 -84.9 -44.1 0.9 4.0 8.9 96 96 A Q H XX S+ 0 0 95 -4,-1.5 4,-3.2 -3,-0.3 3,-1.1 0.989 104.0 50.0 -54.9 -71.1 4.2 11.6 8.8 101 101 A F H 3< S+ 0 0 122 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.774 122.3 37.8 -37.6 -34.1 6.8 11.4 6.0 102 102 A I H 3< S+ 0 0 17 -4,-1.7 3,-0.3 -5,-0.3 -1,-0.3 0.726 122.3 41.9 -92.6 -26.5 3.8 12.3 3.7 103 103 A S H << S+ 0 0 49 -4,-2.8 -2,-0.2 -3,-1.1 -3,-0.2 0.429 106.4 64.5 -98.5 -1.9 2.2 14.7 6.1 104 104 A K S < S+ 0 0 135 -4,-3.2 2,-0.3 1,-0.2 -1,-0.2 0.326 114.3 24.6 -99.7 4.2 5.5 16.3 7.1 105 105 A N S S- 0 0 62 -5,-0.3 2,-1.1 -3,-0.3 -1,-0.2 -0.935 72.8-127.9-166.7 142.0 6.0 17.5 3.5 106 106 A K S S+ 0 0 214 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.1 -0.710 83.4 78.7 -98.6 84.9 3.8 18.4 0.6 107 107 A H + 0 0 27 -2,-1.1 -27,-1.8 -5,-0.3 2,-0.3 0.076 61.3 96.5-178.5 44.7 5.3 16.5 -2.3 108 108 A V E -d 80 0B 18 -29,-0.2 2,-0.6 -6,-0.2 -27,-0.2 -0.792 45.0-169.3-148.7 100.8 4.2 12.8 -2.2 109 109 A S E +d 81 0B 73 -29,-1.2 -27,-1.7 -2,-0.3 2,-0.3 -0.805 17.6 175.7 -94.4 123.0 1.2 11.6 -4.2 110 110 A L E -d 82 0B 7 -2,-0.6 27,-2.6 -29,-0.2 2,-0.3 -0.946 25.7-165.6-131.5 152.8 0.1 8.1 -3.3 111 111 A C E -de 83 137B 59 -29,-1.2 -27,-1.3 -2,-0.3 2,-1.0 -0.814 10.8-177.7-136.4 91.7 -2.7 5.7 -4.2 112 112 A I E -de 84 138B 5 25,-0.7 27,-2.5 -2,-0.3 2,-1.3 -0.752 5.8-169.4 -95.8 94.8 -3.1 2.7 -1.8 113 113 A K E - 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