==== 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 TRANSFERASE 25-FEB-08 3CC8 . COMPND 2 MOLECULE: PUTATIVE METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 211 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11072.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 0 0.0 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 . 19 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 1 1 0 2 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 0 1 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 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 19 A A 0 0 129 0, 0.0 24,-0.0 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 129.7 33.4 37.7 1.8 2 20 A V - 0 0 58 1,-0.1 3,-0.1 2,-0.0 24,-0.0 -0.314 360.0-133.2 -65.3 144.4 29.9 36.3 1.7 3 21 A N >> - 0 0 20 1,-0.1 3,-1.5 2,-0.0 4,-1.0 -0.931 16.7-157.5 -88.0 112.2 28.9 33.2 3.7 4 22 A P H 3> S+ 0 0 95 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.816 88.1 67.9 -69.1 -22.2 27.1 31.2 1.0 5 23 A N H 34 S+ 0 0 40 1,-0.2 4,-0.1 2,-0.2 198,-0.0 0.749 100.6 48.2 -64.9 -24.4 25.3 29.4 3.7 6 24 A L H X4 S+ 0 0 4 -3,-1.5 3,-1.7 2,-0.1 4,-0.4 0.806 97.0 65.5 -81.4 -39.4 23.5 32.5 4.7 7 25 A L H >< S+ 0 0 65 -4,-1.0 3,-1.6 1,-0.3 -2,-0.2 0.875 92.8 62.5 -60.1 -34.3 22.2 33.8 1.4 8 26 A K T 3< S+ 0 0 137 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.680 100.6 55.2 -64.9 -15.8 19.9 30.8 0.9 9 27 A H T < S+ 0 0 28 -3,-1.7 2,-0.4 -4,-0.1 -1,-0.3 0.509 81.9 107.4 -93.1 -3.8 18.0 31.9 4.0 10 28 A I < - 0 0 18 -3,-1.6 2,-0.5 -4,-0.4 3,-0.0 -0.595 66.7-138.1 -76.5 124.8 17.3 35.4 2.7 11 29 A K > - 0 0 53 -2,-0.4 3,-1.6 1,-0.1 -2,-0.1 -0.759 1.6-145.7 -85.2 127.8 13.6 35.8 1.7 12 30 A K T 3 S+ 0 0 153 -2,-0.5 -1,-0.1 1,-0.3 24,-0.1 0.776 96.7 61.3 -59.7 -26.8 13.2 37.8 -1.5 13 31 A E T 3 S+ 0 0 142 22,-0.0 -1,-0.3 23,-0.0 2,-0.1 0.542 75.8 117.1 -82.4 -10.1 10.0 39.4 -0.2 14 32 A W < - 0 0 29 -3,-1.6 3,-0.1 1,-0.1 20,-0.0 -0.340 46.9-164.5 -61.0 140.4 11.7 41.1 2.8 15 33 A K S S+ 0 0 150 1,-0.3 22,-3.0 21,-0.2 2,-0.4 0.792 70.4 24.1 -94.8 -34.2 11.5 44.8 2.7 16 34 A E E +a 37 0A 44 20,-0.2 60,-2.0 22,-0.0 61,-1.0 -0.991 61.2 177.5-142.2 129.0 14.2 45.8 5.3 17 35 A V E -ab 38 77A 0 20,-2.6 22,-2.8 -2,-0.4 2,-0.5 -0.982 16.5-152.3-130.3 142.9 17.2 43.9 6.6 18 36 A L E -ab 39 78A 0 59,-2.4 61,-3.0 -2,-0.3 2,-0.7 -0.980 10.0-158.8-113.4 122.0 19.9 45.0 9.1 19 37 A D E > -ab 40 79A 7 20,-2.9 22,-2.3 -2,-0.5 2,-0.6 -0.905 6.2-156.0-104.5 111.4 23.4 43.3 8.5 20 38 A I E 3 S+ab 41 80A 2 59,-2.8 61,-0.6 -2,-0.7 22,-0.1 -0.774 85.3 16.8 -92.9 117.8 25.4 43.4 11.7 21 39 A G T 3 S+ 0 0 33 20,-2.3 -1,-0.3 -2,-0.6 21,-0.2 0.937 78.5 171.7 79.4 57.1 29.1 43.2 10.7 22 40 A C X - 0 0 4 19,-2.0 3,-2.5 -3,-0.5 5,-0.3 0.514 14.5-169.9 -81.4 -4.8 28.4 44.1 7.1 23 41 A S T 3 S- 0 0 49 18,-0.3 28,-0.3 1,-0.3 -1,-0.2 -0.203 70.0 -14.1 50.2-135.9 32.0 44.4 6.3 24 42 A S T 3 S- 0 0 23 26,-0.1 -1,-0.3 27,-0.1 30,-0.1 0.419 102.3-105.0 -77.7 2.0 32.5 45.9 2.8 25 43 A G S <> S+ 0 0 0 -3,-2.5 4,-2.6 29,-0.1 5,-0.2 0.559 77.4 133.7 94.3 11.5 28.7 45.3 2.1 26 44 A A H > S+ 0 0 40 -4,-0.3 4,-2.0 2,-0.2 5,-0.1 0.918 75.9 45.8 -64.3 -43.8 28.9 42.3 -0.3 27 45 A L H > S+ 0 0 15 -5,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.953 115.6 47.7 -61.7 -47.9 26.1 40.3 1.4 28 46 A G H > S+ 0 0 0 -6,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.880 107.7 55.6 -58.6 -41.2 23.9 43.4 1.7 29 47 A A H X S+ 0 0 31 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.912 108.6 48.4 -59.0 -42.8 24.5 44.2 -2.0 30 48 A A H >< S+ 0 0 26 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.907 111.0 49.6 -60.5 -47.5 23.3 40.7 -3.0 31 49 A I H ><>S+ 0 0 0 -4,-2.0 3,-1.9 1,-0.2 5,-0.8 0.893 102.4 63.0 -59.7 -40.4 20.2 41.1 -0.8 32 50 A K H ><5S+ 0 0 62 -4,-2.5 3,-2.1 1,-0.3 -1,-0.2 0.704 83.3 77.7 -59.4 -23.8 19.4 44.5 -2.4 33 51 A E T <<5S+ 0 0 165 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.680 90.4 56.8 -59.7 -17.8 19.0 42.8 -5.8 34 52 A N T < 5S- 0 0 64 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.408 124.9-103.4 -87.9 -5.9 15.6 41.7 -4.5 35 53 A G T < 5S+ 0 0 70 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.349 74.4 145.5 96.7 -7.6 14.6 45.3 -3.8 36 54 A T < - 0 0 1 -5,-0.8 2,-0.5 -24,-0.1 -1,-0.3 -0.387 52.6-123.0 -64.8 136.7 15.1 44.9 -0.1 37 55 A R E -a 16 0A 90 -22,-3.0 -20,-2.6 -3,-0.1 2,-0.5 -0.756 31.4-158.0 -81.0 124.9 16.4 48.0 1.8 38 56 A V E -a 17 0A 0 -2,-0.5 18,-2.0 -22,-0.2 19,-1.0 -0.950 13.4-172.4-118.8 124.0 19.6 47.0 3.6 39 57 A S E -ac 18 57A 0 -22,-2.8 -20,-2.9 -2,-0.5 2,-0.3 -0.830 13.3-164.9-103.2 141.1 21.2 48.7 6.6 40 58 A G E -ac 19 58A 0 17,-2.7 19,-2.2 -2,-0.3 2,-0.4 -0.961 15.9-158.3-129.5 155.3 24.6 47.7 7.8 41 59 A I E +ac 20 59A 3 -22,-2.3 -20,-2.3 -2,-0.3 -19,-2.0 -0.999 19.5 170.1-127.8 131.4 26.8 48.2 10.9 42 60 A E E - c 0 60A 23 17,-2.4 19,-2.0 -2,-0.4 -2,-0.0 -0.998 26.6-157.0-144.9 138.7 30.6 47.8 10.7 43 61 A A S S+ 0 0 55 -2,-0.3 19,-0.1 17,-0.2 -1,-0.1 0.681 75.3 76.8 -91.6 -18.9 33.3 48.5 13.2 44 62 A F S >> S- 0 0 146 1,-0.1 4,-2.6 17,-0.1 3,-0.6 -0.844 70.8-147.0-102.5 117.2 36.3 48.9 10.8 45 63 A P H 3> S+ 0 0 82 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.772 94.3 54.2 -53.4 -40.9 36.4 52.2 8.9 46 64 A E H 3> S+ 0 0 76 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.928 115.3 41.2 -63.6 -45.1 37.9 51.0 5.7 47 65 A A H <> S+ 0 0 14 -3,-0.6 4,-2.7 2,-0.2 3,-0.2 0.931 113.1 53.7 -61.7 -50.2 35.2 48.3 5.3 48 66 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.870 106.0 54.1 -58.0 -36.4 32.4 50.7 6.5 49 67 A E H X S+ 0 0 83 -4,-2.5 4,-0.7 -5,-0.2 -1,-0.2 0.881 110.2 45.9 -69.2 -37.0 33.4 53.3 3.8 50 68 A Q H >< S+ 0 0 106 -4,-1.3 3,-1.0 -3,-0.2 4,-0.5 0.948 111.8 51.9 -66.0 -46.9 33.1 50.6 1.0 51 69 A A H >X S+ 0 0 0 -4,-2.7 4,-2.7 -28,-0.3 3,-1.3 0.825 98.1 67.7 -57.1 -33.2 29.8 49.4 2.4 52 70 A K H 3< S+ 0 0 105 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.821 99.8 48.5 -61.6 -32.7 28.5 53.0 2.4 53 71 A E T << S+ 0 0 96 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.575 119.4 38.9 -83.0 -10.5 28.5 53.1 -1.4 54 72 A K T <4 S+ 0 0 84 -3,-1.3 -2,-0.2 -4,-0.5 2,-0.2 0.754 108.9 57.0-105.2 -38.2 26.7 49.7 -1.7 55 73 A L S < S- 0 0 13 -4,-2.7 -16,-0.1 1,-0.1 3,-0.1 -0.508 78.6-118.5-100.4 169.9 24.0 49.7 1.1 56 74 A D S S+ 0 0 70 -18,-2.0 2,-0.3 1,-0.3 -17,-0.2 0.773 96.8 5.0 -76.6 -29.7 21.1 52.0 2.0 57 75 A H E -c 39 0A 66 -19,-1.0 -17,-2.7 -6,-0.1 2,-0.4 -0.939 67.2-172.5-157.2 132.1 22.4 53.1 5.4 58 76 A V E -c 40 0A 18 -2,-0.3 2,-0.5 -19,-0.2 -17,-0.2 -0.999 6.7-162.2-132.4 134.3 25.7 52.3 7.1 59 77 A V E -c 41 0A 29 -19,-2.2 -17,-2.4 -2,-0.4 2,-0.8 -0.978 12.3-148.8-109.2 127.5 26.9 53.0 10.7 60 78 A L E +c 42 0A 80 -2,-0.5 2,-0.3 -19,-0.2 -17,-0.2 -0.840 59.9 94.5 -85.3 110.9 30.5 52.8 11.6 61 79 A G S S- 0 0 20 -19,-2.0 2,-0.6 -2,-0.8 -17,-0.1 -0.990 77.7 -80.6 178.6 177.7 30.3 51.7 15.2 62 80 A D >> - 0 0 65 -2,-0.3 4,-2.6 1,-0.1 3,-1.3 -0.905 27.1-150.6-104.6 113.2 30.3 49.0 17.8 63 81 A I T 34 S+ 0 0 8 -2,-0.6 -1,-0.1 1,-0.3 24,-0.0 0.779 92.9 64.0 -53.9 -31.2 27.0 47.2 18.1 64 82 A E T 34 S+ 0 0 54 1,-0.2 -1,-0.3 -3,-0.0 23,-0.0 0.849 121.4 14.3 -65.8 -29.6 27.6 46.5 21.8 65 83 A T T <4 S+ 0 0 105 -3,-1.3 -2,-0.2 2,-0.1 -1,-0.2 0.544 97.1 111.8-123.4 -13.5 27.7 50.2 22.8 66 84 A X < - 0 0 23 -4,-2.6 2,-0.2 1,-0.1 -5,-0.1 -0.235 68.3-111.8 -69.6 150.9 26.1 52.3 20.0 67 85 A D - 0 0 153 1,-0.0 -1,-0.1 2,-0.0 -2,-0.1 -0.540 36.4-120.8 -65.7 152.2 22.9 54.2 20.0 68 86 A X - 0 0 24 -2,-0.2 2,-1.4 2,-0.1 -1,-0.0 -0.856 21.2-165.9-108.4 102.9 20.4 52.5 17.5 69 87 A P + 0 0 76 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.279 54.7 101.2 -85.9 48.4 19.3 54.9 14.8 70 88 A Y S S- 0 0 20 -2,-1.4 2,-0.2 5,-0.0 -2,-0.1 -0.855 72.5-106.1-128.6 162.8 16.4 52.7 13.6 71 89 A E > - 0 0 146 -2,-0.3 3,-1.4 29,-0.1 4,-0.2 -0.575 44.8 -93.8 -85.0 153.0 12.6 52.6 14.0 72 90 A E T 3 S+ 0 0 143 1,-0.3 28,-0.3 -2,-0.2 -1,-0.1 -0.415 112.1 10.4 -61.1 136.0 10.9 50.1 16.2 73 91 A E T 3 S+ 0 0 104 26,-2.1 -1,-0.3 28,-0.2 28,-0.2 0.794 88.9 135.2 64.5 29.9 9.8 47.1 14.2 74 92 A Q < + 0 0 29 -3,-1.4 2,-0.5 26,-0.3 27,-0.2 0.840 49.4 70.8 -71.1 -36.1 11.8 48.3 11.2 75 93 A F E - d 0 101A 0 25,-2.8 27,-2.9 -4,-0.2 -58,-0.2 -0.779 47.6-169.6-108.9 126.9 13.4 45.0 10.2 76 94 A D E S+ 0 0 25 -60,-2.0 30,-2.2 -2,-0.5 2,-0.3 0.828 90.6 11.0 -61.3 -38.3 12.2 41.8 8.7 77 95 A C E -bd 17 106A 0 -61,-1.0 -59,-2.4 28,-0.2 2,-0.5 -0.991 57.1-158.5-149.1 135.9 15.6 40.3 9.5 78 96 A V E -bd 18 107A 0 28,-2.2 30,-2.1 -2,-0.3 2,-0.5 -0.993 25.4-149.1-109.8 123.3 18.6 41.1 11.6 79 97 A I E -bd 19 108A 0 -61,-3.0 -59,-2.8 -2,-0.5 2,-0.5 -0.839 20.7-178.5-101.3 128.0 21.7 39.2 10.4 80 98 A F E -bd 20 109A 0 28,-2.9 30,-2.2 -2,-0.5 2,-1.1 -0.809 14.7-178.5-116.2 81.4 24.5 38.1 12.6 81 99 A G E S- d 0 110A 17 -61,-0.6 30,-0.1 -2,-0.5 28,-0.1 -0.757 74.9 -31.1 -87.4 98.4 26.8 36.4 10.1 82 100 A D S S+ 0 0 53 28,-1.2 -1,-0.3 -2,-1.1 29,-0.1 0.962 115.1 108.1 60.3 52.5 29.8 35.1 12.1 83 101 A V > + 0 0 14 27,-0.4 3,-2.4 -3,-0.4 4,-0.4 0.650 51.4 72.3-122.4 -45.6 29.5 38.0 14.6 84 102 A L G > S+ 0 0 1 1,-0.3 3,-1.5 26,-0.2 27,-0.1 0.835 94.8 55.1 -58.6 -35.6 28.2 36.7 18.0 85 103 A E G 3 S+ 0 0 4 1,-0.3 56,-2.2 56,-0.1 57,-1.6 0.550 104.0 57.5 -73.7 -9.4 31.4 34.8 18.9 86 104 A H G < S+ 0 0 67 -3,-2.4 2,-0.3 54,-0.2 -1,-0.3 0.460 92.0 88.9 -94.0 -10.4 33.4 38.1 18.5 87 105 A L S < S- 0 0 13 -3,-1.5 54,-0.1 -4,-0.4 -4,-0.0 -0.645 71.1-139.5 -95.6 150.7 31.4 40.0 21.0 88 106 A F S S+ 0 0 136 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.920 102.1 20.9 -68.8 -42.7 31.9 40.4 24.7 89 107 A D > + 0 0 62 1,-0.1 4,-1.7 2,-0.1 3,-0.3 -0.620 66.1 161.2-127.7 74.3 28.2 40.2 25.6 90 108 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.864 76.4 60.8 -62.0 -32.0 26.4 38.5 22.7 91 109 A W H > S+ 0 0 101 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.921 106.4 45.6 -60.9 -44.7 23.4 37.7 25.0 92 110 A A H > S+ 0 0 47 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.868 109.2 56.7 -67.6 -35.9 22.8 41.4 25.6 93 111 A V H X S+ 0 0 3 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.911 102.3 53.3 -67.5 -40.0 23.2 42.2 21.9 94 112 A I H < S+ 0 0 0 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.838 112.7 45.2 -65.3 -30.6 20.4 39.9 20.8 95 113 A E H >< S+ 0 0 116 -4,-1.2 3,-0.7 -5,-0.2 -2,-0.2 0.868 108.4 58.6 -73.5 -36.7 18.1 41.6 23.3 96 114 A K H 3< S+ 0 0 58 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.845 107.9 44.2 -59.9 -41.0 19.3 45.0 22.2 97 115 A V T >< S+ 0 0 0 -4,-1.9 3,-1.7 1,-0.2 4,-0.3 0.653 90.5 90.9 -75.8 -17.5 18.2 44.5 18.6 98 116 A K G X S+ 0 0 39 -3,-0.7 3,-1.8 -4,-0.5 -1,-0.2 0.857 79.4 54.3 -56.9 -43.8 14.8 42.9 19.5 99 117 A P G 3 S+ 0 0 52 0, 0.0 -26,-2.1 0, 0.0 -1,-0.3 0.733 104.6 57.8 -61.9 -19.1 12.7 46.1 19.5 100 118 A Y G < S+ 0 0 48 -3,-1.7 -25,-2.8 -28,-0.3 2,-0.4 0.396 89.8 93.1 -91.5 -2.9 13.9 46.9 16.0 101 119 A I E < S-d 75 0A 0 -3,-1.8 -28,-0.2 -4,-0.3 -25,-0.2 -0.747 78.7-114.4 -94.7 138.0 12.6 43.6 14.6 102 120 A K E > - 0 0 55 -27,-2.9 3,-2.6 -2,-0.4 106,-0.2 -0.195 42.7 -80.9 -59.7 156.4 9.1 43.3 13.0 103 121 A Q E 3 S+ 0 0 130 1,-0.3 -1,-0.2 -30,-0.2 3,-0.1 -0.421 125.4 8.4 -50.2 126.2 6.3 41.3 14.4 104 122 A N E 3 S+ 0 0 95 104,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.577 102.3 136.2 63.3 9.3 7.2 37.8 13.2 105 123 A G E < - 0 0 5 -3,-2.6 103,-2.4 -30,-0.1 2,-0.3 -0.216 41.4-136.3 -72.4 176.7 10.6 39.0 12.0 106 124 A V E -dE 77 207A 8 -30,-2.2 -28,-2.2 101,-0.2 2,-0.5 -0.890 15.6-131.0-136.5 154.9 13.7 37.0 12.6 107 125 A I E -dE 78 206A 0 99,-2.7 99,-2.7 -2,-0.3 2,-0.5 -0.945 23.7-161.3 -95.6 136.2 17.3 36.9 13.6 108 126 A L E +dE 79 205A 0 -30,-2.1 -28,-2.9 -2,-0.5 2,-0.4 -0.991 19.7 175.2-116.4 118.9 19.4 34.9 11.2 109 127 A A E -dE 80 204A 0 95,-2.8 95,-2.8 -2,-0.5 2,-0.5 -0.977 27.5-155.6-132.4 138.7 22.7 33.9 12.8 110 128 A S E +dE 81 203A 1 -30,-2.2 -28,-1.2 -2,-0.4 -27,-0.4 -0.970 24.7 180.0-113.0 121.2 25.7 31.8 11.8 111 129 A I E - E 0 202A 0 91,-2.7 91,-2.6 -2,-0.5 2,-0.1 -0.965 24.9-125.7-131.4 125.3 27.5 30.5 14.9 112 130 A P E - 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