==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-AUG-13 4MAK . COMPND 2 MOLECULE: CRISPR-ASSOCIATED ENDORIBONUCLEASE CAS2; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.NOCEK,T.SKARINA,G.BROWN,A.YAKUNIN,A.JOACHIMIAK,MIDWEST CEN . 149 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 69.1 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 . 51 34.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 6 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 0 0 0 2 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 0 2 0 2 3 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 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 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 S 0 0 65 0, 0.0 33,-2.1 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 147.9 2.7 -11.1 10.0 2 3 A M E -A 33 0A 3 31,-0.2 58,-2.4 138,-0.2 2,-0.4 -0.362 360.0-172.9 -61.1 137.8 2.9 -8.1 7.7 3 4 A L E -AB 32 59A 0 29,-2.7 29,-2.2 56,-0.2 2,-0.4 -0.999 8.0-169.6-133.8 130.5 2.2 -4.8 9.4 4 5 A V E -AB 31 58A 4 54,-2.8 54,-2.4 -2,-0.4 2,-0.4 -0.981 2.5-170.1-117.9 134.7 1.9 -1.4 7.7 5 6 A V E -AB 30 57A 0 25,-2.4 25,-2.9 -2,-0.4 2,-0.5 -0.996 1.5-168.3-125.0 125.5 1.8 1.8 9.7 6 7 A V E -AB 29 56A 2 50,-2.6 50,-2.2 -2,-0.4 2,-0.3 -0.975 12.4-170.7-115.7 120.8 0.9 5.1 8.1 7 8 A T E - B 0 55A 14 21,-2.7 2,-0.3 -2,-0.5 48,-0.2 -0.849 13.7-177.5-115.1 153.1 1.6 8.3 10.1 8 9 A E E S- B 0 54A 77 46,-1.8 46,-2.4 -2,-0.3 -2,-0.0 -0.973 72.5 -9.7-145.7 126.2 0.7 11.9 9.7 9 10 A N S S+ 0 0 135 -2,-0.3 43,-0.2 44,-0.2 46,-0.1 0.838 88.1 147.9 59.1 37.8 1.7 14.8 12.0 10 11 A V - 0 0 17 43,-0.1 -1,-0.2 42,-0.1 40,-0.1 -0.712 53.7 -90.9-100.5 158.8 3.0 12.6 14.8 11 12 A P >> - 0 0 27 0, 0.0 4,-1.5 0, 0.0 3,-1.1 -0.317 33.9-114.7 -67.5 151.4 5.9 13.4 17.1 12 13 A P H 3> S+ 0 0 112 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.813 112.3 64.6 -54.5 -32.1 9.4 12.4 16.2 13 14 A R H 3> S+ 0 0 159 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.888 102.5 47.6 -62.1 -39.9 9.7 10.0 19.1 14 15 A L H <> S+ 0 0 0 -3,-1.1 4,-2.5 35,-0.3 -1,-0.2 0.912 109.4 53.4 -67.2 -41.7 6.9 7.9 17.6 15 16 A R H X S+ 0 0 83 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.935 110.4 48.4 -55.0 -44.9 8.6 7.9 14.2 16 17 A G H < S+ 0 0 46 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.903 110.7 49.2 -65.8 -40.2 11.8 6.7 15.8 17 18 A R H >X S+ 0 0 93 -4,-2.1 3,-1.3 1,-0.2 4,-0.6 0.896 107.3 54.6 -69.1 -38.7 10.2 3.9 17.8 18 19 A L H >X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.3 3,-1.2 0.900 102.5 59.5 -57.0 -37.5 8.3 2.6 14.7 19 20 A A H 3< S+ 0 0 54 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.635 87.1 75.1 -69.8 -13.9 11.7 2.4 13.0 20 21 A I H <4 S+ 0 0 108 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.890 119.4 11.3 -57.6 -41.4 12.9 -0.0 15.6 21 22 A W H << S+ 0 0 81 -3,-1.2 2,-0.3 -4,-0.6 12,-0.3 0.623 123.3 58.8-112.5 -23.0 10.9 -2.7 14.0 22 23 A L S < S- 0 0 10 -4,-2.2 2,-0.5 -5,-0.2 10,-0.2 -0.824 72.2-120.2-121.7 153.5 9.6 -1.4 10.7 23 24 A L E -C 31 0A 90 8,-2.8 8,-2.4 -2,-0.3 2,-1.1 -0.812 20.6-138.3 -92.3 123.0 11.2 -0.1 7.5 24 25 A E E +C 30 0A 72 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.719 27.7 173.5 -81.8 100.3 10.2 3.5 6.5 25 26 A V E S+ 0 0 26 4,-2.0 2,-0.3 -2,-1.1 -1,-0.2 0.727 72.3 3.8 -84.1 -23.6 9.7 3.0 2.8 26 27 A R E > S-C 29 0A 62 3,-1.1 3,-2.7 -3,-0.1 -1,-0.2 -0.919 108.8 -68.2-149.9 154.8 8.4 6.6 2.2 27 28 A A T 3 S+ 0 0 73 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.266 125.1 5.0 -51.3 122.9 8.1 9.4 4.9 28 29 A G T 3 S+ 0 0 4 1,-0.1 -21,-2.7 -22,-0.1 2,-0.5 0.538 106.8 105.4 79.8 6.8 5.5 8.2 7.3 29 30 A V E < -AC 6 26A 2 -3,-2.7 -4,-2.0 -23,-0.2 -3,-1.1 -0.963 46.5-179.1-124.0 111.9 4.9 4.8 5.7 30 31 A Y E -AC 5 24A 1 -25,-2.9 -25,-2.4 -2,-0.5 2,-0.4 -0.911 3.0-177.2-114.2 137.7 6.4 1.9 7.7 31 32 A V E +AC 4 23A 1 -8,-2.4 -8,-2.8 -2,-0.4 2,-0.3 -0.993 14.7 134.7-137.4 139.6 6.4 -1.8 6.8 32 33 A G E -A 3 0A 4 -29,-2.2 -29,-2.7 -2,-0.4 2,-0.5 -0.961 48.8-111.4-161.7-179.0 7.6 -5.0 8.4 33 34 A D E +A 2 0A 76 -2,-0.3 2,-0.3 -12,-0.3 -31,-0.2 -0.975 50.6 160.0-124.2 109.6 6.8 -8.5 9.4 34 35 A V - 0 0 14 -33,-2.1 -2,-0.1 -2,-0.5 -12,-0.0 -0.921 39.5 -99.2-136.7 156.0 6.5 -8.7 13.2 35 36 A S > - 0 0 63 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.199 38.2-107.3 -66.9 163.4 5.0 -11.0 15.8 36 37 A A H > S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.873 121.0 55.0 -59.1 -37.3 1.7 -10.4 17.4 37 38 A K H > S+ 0 0 180 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.926 110.6 44.0 -66.0 -42.5 3.5 -9.4 20.6 38 39 A I H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.907 110.4 55.7 -69.2 -37.8 5.5 -6.8 18.8 39 40 A R H X S+ 0 0 32 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.907 107.8 49.0 -58.1 -42.7 2.5 -5.6 16.9 40 41 A E H X S+ 0 0 100 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.861 108.6 53.1 -65.6 -35.8 0.8 -5.0 20.3 41 42 A M H X S+ 0 0 73 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.918 110.5 47.4 -62.0 -42.4 3.8 -3.1 21.5 42 43 A I H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.920 109.0 53.5 -63.1 -45.1 3.5 -0.9 18.4 43 44 A W H X S+ 0 0 78 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.929 110.7 48.5 -52.2 -49.2 -0.2 -0.4 19.0 44 45 A E H X S+ 0 0 118 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.880 110.5 49.4 -60.9 -46.5 0.6 0.7 22.6 45 46 A Q H X S+ 0 0 29 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.898 112.4 48.1 -63.5 -42.0 3.3 3.1 21.4 46 47 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.949 112.0 49.1 -60.0 -48.3 1.0 4.7 18.8 47 48 A A H < S+ 0 0 57 -4,-2.7 4,-0.2 -5,-0.2 -2,-0.2 0.880 119.1 39.6 -60.6 -37.5 -1.8 5.1 21.3 48 49 A G H < S+ 0 0 60 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.791 126.4 29.6 -81.6 -26.8 0.5 6.7 23.8 49 50 A L H < S+ 0 0 34 -4,-2.4 -35,-0.3 -5,-0.1 -2,-0.2 0.529 88.5 89.6-116.1 -9.7 2.6 8.9 21.6 50 51 A A >< + 0 0 7 -4,-2.2 3,-2.6 -5,-0.2 2,-0.1 0.730 57.7 176.5 -66.0 -24.2 0.6 9.9 18.5 51 52 A E T 3 S- 0 0 162 1,-0.3 -1,-0.2 -4,-0.2 -41,-0.1 -0.368 73.3 -15.0 54.8-119.6 -0.7 13.1 20.3 52 53 A E T 3 S+ 0 0 190 -43,-0.2 -1,-0.3 -2,-0.1 -42,-0.1 0.331 113.0 112.0 -95.3 3.8 -2.8 14.9 17.7 53 54 A G < - 0 0 1 -3,-2.6 2,-0.4 -4,-0.1 -44,-0.2 -0.141 66.0-121.2 -67.4 168.8 -1.4 13.0 14.8 54 55 A N E +B 8 0A 50 -46,-2.4 -46,-1.8 19,-0.1 2,-0.4 -0.957 32.2 178.1-114.3 133.6 -3.3 10.5 12.6 55 56 A V E -BD 7 72A 2 17,-2.3 17,-2.5 -2,-0.4 2,-0.4 -0.996 15.9-163.5-137.3 143.2 -2.2 6.9 12.3 56 57 A V E -BD 6 71A 3 -50,-2.2 -50,-2.6 -2,-0.4 2,-0.4 -0.996 6.6-169.7-119.7 132.8 -3.4 3.8 10.5 57 58 A M E +BD 5 70A 0 13,-2.7 13,-2.3 -2,-0.4 2,-0.4 -0.964 7.9 176.7-112.9 136.1 -2.2 0.3 11.4 58 59 A A E +BD 4 69A 2 -54,-2.4 -54,-2.8 -2,-0.4 2,-0.3 -0.993 4.3 176.1-138.8 133.0 -3.0 -2.6 9.1 59 60 A W E -BD 3 68A 10 9,-2.6 9,-2.4 -2,-0.4 -56,-0.2 -0.976 30.9-106.0-140.4 151.8 -1.8 -6.2 9.6 60 61 A A E + D 0 67A 20 -58,-2.4 7,-0.3 -2,-0.3 2,-0.3 -0.469 38.1 178.9 -75.9 143.9 -2.3 -9.6 8.1 61 62 A T - 0 0 27 5,-1.7 2,-0.1 -2,-0.2 15,-0.1 -0.926 39.5-118.9-139.1 162.0 -4.4 -12.2 9.8 62 63 A N S S+ 0 0 180 -2,-0.3 2,-0.2 3,-0.0 -2,-0.0 -0.252 76.9 113.7 -96.2 45.8 -5.5 -15.8 9.2 63 64 A T S S- 0 0 72 -2,-0.1 -2,-0.1 1,-0.0 5,-0.0 -0.503 86.8 -98.2-105.6 170.7 -9.2 -14.8 9.3 64 65 A E S S+ 0 0 191 1,-0.2 -1,-0.0 -2,-0.2 -3,-0.0 0.894 127.2 48.5 -55.1 -44.8 -11.7 -14.8 6.5 65 66 A T S S- 0 0 89 2,-0.1 -1,-0.2 1,-0.1 42,-0.1 0.861 100.4-142.7 -64.6 -37.7 -11.1 -11.1 5.9 66 67 A G + 0 0 4 1,-0.1 -5,-1.7 10,-0.1 2,-0.3 0.359 67.7 44.0 90.8 -4.3 -7.3 -11.7 5.9 67 68 A F E -D 60 0A 22 -7,-0.3 2,-0.3 40,-0.1 -7,-0.2 -0.982 59.1-153.1-157.0 165.7 -6.4 -8.5 7.7 68 69 A E E -D 59 0A 99 -9,-2.4 -9,-2.6 -2,-0.3 2,-0.3 -0.930 15.8-171.7-134.5 160.0 -7.3 -6.2 10.5 69 70 A F E -D 58 0A 78 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.983 10.7-162.0-148.8 164.0 -6.7 -2.5 10.9 70 71 A Q E -D 57 0A 75 -13,-2.3 -13,-2.7 -2,-0.3 2,-0.3 -0.987 8.7-152.3-147.2 134.1 -7.0 0.4 13.4 71 72 A T E -D 56 0A 64 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.797 8.4-166.7-102.4 153.5 -7.1 4.1 13.0 72 73 A F E D 55 0A 26 -17,-2.5 -17,-2.3 -2,-0.3 -2,-0.0 -0.995 360.0 360.0-136.8 136.2 -5.9 6.6 15.6 73 74 A G 0 0 94 -2,-0.4 -19,-0.1 -19,-0.2 -21,-0.1 0.212 360.0 360.0 102.3 360.0 -6.6 10.4 15.6 74 !* 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 75 2 B S 0 0 49 0, 0.0 33,-1.9 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 164.2 -2.4 -11.8 -0.0 76 3 B M E -E 107 0B 4 31,-0.3 58,-2.2 -10,-0.2 2,-0.4 -0.340 360.0-172.7 -59.7 135.4 -2.7 -8.7 2.0 77 4 B L E -EF 106 133B 0 29,-2.8 29,-2.2 56,-0.2 2,-0.4 -0.998 9.7-169.9-132.4 131.3 -2.1 -5.5 -0.0 78 5 B V E -EF 105 132B 3 54,-2.7 54,-2.5 -2,-0.4 2,-0.4 -0.983 3.1-169.8-118.1 134.6 -1.8 -2.0 1.3 79 6 B V E -EF 104 131B 0 25,-2.5 25,-2.9 -2,-0.4 2,-0.5 -0.995 0.9-169.0-124.3 127.0 -1.7 1.0 -1.1 80 7 B V E -EF 103 130B 2 50,-2.7 50,-2.3 -2,-0.4 2,-0.3 -0.976 11.5-171.8-117.8 121.1 -0.9 4.5 0.2 81 8 B T E - F 0 129B 7 21,-2.7 2,-0.3 -2,-0.5 48,-0.2 -0.830 12.4-175.9-115.7 153.0 -1.5 7.4 -2.2 82 9 B E E S- F 0 128B 69 46,-1.8 46,-2.3 -2,-0.3 20,-0.0 -0.974 71.8 -10.6-145.5 125.7 -0.7 11.1 -2.1 83 10 B N S S+ 0 0 124 -2,-0.3 43,-0.2 44,-0.2 46,-0.1 0.865 88.7 147.0 58.3 45.4 -1.7 13.8 -4.7 84 11 B V - 0 0 18 43,-0.1 -1,-0.2 42,-0.1 40,-0.1 -0.717 55.1 -85.5-107.3 160.1 -3.0 11.3 -7.3 85 12 B P >> - 0 0 24 0, 0.0 4,-1.6 0, 0.0 3,-1.2 -0.318 33.3-118.9 -63.3 150.4 -5.8 11.9 -9.7 86 13 B P H 3> S+ 0 0 111 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.810 111.5 66.6 -55.1 -31.0 -9.3 11.1 -8.5 87 14 B R H 3> S+ 0 0 154 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.889 101.5 46.4 -61.9 -38.4 -9.6 8.5 -11.2 88 15 B L H <> S+ 0 0 0 -3,-1.2 4,-2.7 2,-0.2 5,-0.2 0.925 108.1 56.7 -69.2 -40.4 -7.0 6.3 -9.5 89 16 B R H X S+ 0 0 82 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.946 109.3 46.8 -55.8 -45.7 -8.6 6.8 -6.2 90 17 B G H < S+ 0 0 47 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.900 111.0 49.4 -66.1 -41.7 -11.8 5.4 -7.6 91 18 B R H >X S+ 0 0 88 -4,-1.9 3,-1.4 1,-0.2 4,-0.5 0.902 105.7 57.0 -67.5 -35.6 -10.3 2.4 -9.4 92 19 B L H >X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.3 3,-1.3 0.891 100.9 59.7 -58.8 -36.5 -8.3 1.4 -6.2 93 20 B A H 3< S+ 0 0 52 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.623 86.0 76.9 -71.9 -11.2 -11.7 1.2 -4.4 94 21 B I H <4 S+ 0 0 113 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.883 118.6 10.8 -57.5 -38.2 -12.9 -1.4 -6.9 95 22 B W H << S+ 0 0 66 -3,-1.3 2,-0.3 -4,-0.5 12,-0.2 0.643 124.0 56.0-113.7 -24.9 -10.8 -3.9 -5.0 96 23 B L S < S- 0 0 9 -4,-2.1 2,-0.5 -5,-0.1 10,-0.2 -0.802 73.3-117.0-123.0 154.2 -9.6 -2.4 -1.8 97 24 B L E -G 105 0B 90 8,-2.7 8,-2.3 -2,-0.3 2,-1.0 -0.822 21.8-139.5 -91.3 124.1 -11.1 -0.7 1.3 98 25 B E E +G 104 0B 72 -2,-0.5 6,-0.3 6,-0.2 3,-0.1 -0.742 26.4 173.8 -85.3 103.7 -10.2 2.9 1.8 99 26 B V E S+ 0 0 25 4,-2.1 2,-0.3 -2,-1.0 -1,-0.2 0.683 71.7 2.9 -88.2 -20.9 -9.7 3.0 5.6 100 27 B R E > S-G 103 0B 64 3,-1.1 3,-2.6 -3,-0.1 -1,-0.3 -0.925 108.0 -66.4-153.7 156.8 -8.4 6.7 5.6 101 28 B A T 3 S+ 0 0 63 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.272 125.1 3.7 -53.5 124.2 -8.1 9.1 2.7 102 29 B G T 3 S+ 0 0 3 1,-0.1 -21,-2.7 -22,-0.1 2,-0.5 0.559 106.9 106.2 77.6 8.4 -5.4 7.6 0.5 103 30 B V E < +EG 80 100B 1 -3,-2.6 -4,-2.1 -23,-0.2 -3,-1.1 -0.967 45.7 179.3-125.4 113.3 -4.9 4.4 2.5 104 31 B Y E -EG 79 98B 0 -25,-2.9 -25,-2.5 -2,-0.5 2,-0.4 -0.917 3.2-177.2-118.5 138.3 -6.3 1.3 0.9 105 32 B V E +EG 78 97B 0 -8,-2.3 -8,-2.7 -2,-0.4 2,-0.3 -0.994 14.3 134.8-138.1 143.1 -6.3 -2.3 2.2 106 33 B G E -E 77 0B 6 -29,-2.2 -29,-2.8 -2,-0.4 2,-0.5 -0.976 48.9-113.5-165.3 178.3 -7.4 -5.7 1.0 107 34 B D E +E 76 0B 80 -2,-0.3 2,-0.3 -31,-0.3 -31,-0.3 -0.943 53.3 156.4-123.1 99.3 -6.6 -9.3 0.5 108 35 B V - 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