==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 22-AUG-08 3E9G . COMPND 2 MOLECULE: CHROMATIN MODIFICATION-RELATED PROTEIN EAF3; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.SUN,J.HONG,P.ZHANG,D.LIN,J.DING . 216 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 65.3 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 . 61 28.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 2 0.9 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 . 8 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 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 . 2 1 1 4 0 4 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 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 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 7 A E 0 0 201 0, 0.0 2,-0.5 0, 0.0 80,-0.4 0.000 360.0 360.0 360.0-164.2 45.2 23.4 7.6 2 8 A F + 0 0 32 78,-0.1 2,-0.3 6,-0.0 6,-0.1 -0.970 360.0 178.0-125.2 125.8 46.1 27.1 7.0 3 9 A A > - 0 0 52 -2,-0.5 3,-2.5 4,-0.3 18,-0.4 -0.905 41.9 -86.1-124.6 152.2 49.5 28.7 7.2 4 10 A L T 3 S+ 0 0 61 -2,-0.3 18,-0.2 1,-0.3 3,-0.1 -0.280 118.9 9.1 -52.8 132.2 50.8 32.2 6.6 5 11 A G T 3 S+ 0 0 33 16,-3.8 -1,-0.3 1,-0.3 17,-0.1 0.318 105.5 131.3 75.4 -10.6 51.7 32.5 2.9 6 12 A G < - 0 0 22 -3,-2.5 15,-2.4 15,-0.2 -1,-0.3 -0.281 61.0-106.0 -73.8 159.3 50.0 29.2 2.4 7 13 A R E +A 20 0A 140 13,-0.2 74,-0.5 -3,-0.1 -4,-0.3 -0.368 42.9 162.6 -78.5 163.2 47.4 28.4 -0.3 8 14 A C E -A 19 0A 0 11,-1.4 11,-2.5 72,-0.2 2,-0.4 -0.953 33.5-116.7-166.3 169.8 43.7 28.0 0.4 9 15 A L E -AB 18 79A 3 70,-2.8 70,-3.4 -2,-0.3 2,-0.4 -0.960 31.6-178.7-119.0 140.6 40.4 28.0 -1.4 10 16 A A E -AB 17 78A 0 7,-2.5 7,-2.2 -2,-0.4 2,-0.3 -0.999 27.5-120.3-143.0 141.1 37.7 30.5 -0.7 11 17 A F E +A 16 0A 44 66,-2.3 2,-0.4 -2,-0.4 5,-0.2 -0.598 24.3 179.4 -75.4 134.9 34.2 31.3 -1.8 12 18 A H E > S-A 15 0A 47 3,-2.5 3,-0.7 -2,-0.3 -2,-0.0 -0.878 74.9 -32.2-133.3 97.7 33.7 34.7 -3.4 13 19 A G T 3 S- 0 0 54 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.630 125.0 -28.6 81.9-148.7 30.1 34.7 -4.3 14 20 A P T 3 S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.543 125.2 67.9 -80.3 -6.1 28.8 31.3 -5.3 15 21 A L E < S-A 12 0A 56 -3,-0.7 -3,-2.5 -5,-0.0 2,-0.3 -0.758 76.1-119.1-116.7 162.4 32.1 29.9 -6.6 16 22 A M E -A 11 0A 6 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.736 26.7-175.7-100.9 145.3 35.5 29.0 -5.1 17 23 A Y E -A 10 0A 73 -7,-2.2 -7,-2.5 -2,-0.3 2,-0.3 -0.967 29.9-105.4-138.8 152.6 38.9 30.5 -5.9 18 24 A E E +A 9 0A 40 -2,-0.3 45,-2.2 -9,-0.2 2,-0.3 -0.575 45.9 170.9 -77.7 138.5 42.5 30.0 -5.0 19 25 A A E -AC 8 62A 3 -11,-2.5 -11,-1.4 43,-0.3 2,-0.4 -0.888 30.2-122.8-142.4 170.7 44.0 32.5 -2.6 20 26 A K E -AC 7 61A 99 41,-2.1 41,-2.3 -2,-0.3 2,-0.6 -0.969 25.6-125.2-120.8 134.1 47.1 33.2 -0.4 21 27 A I E + C 0 60A 0 -15,-2.4 -16,-3.8 -2,-0.4 39,-0.2 -0.699 34.6 165.1 -83.2 117.6 46.9 33.7 3.3 22 28 A L E + 0 0 39 37,-3.2 13,-1.3 -2,-0.6 2,-0.3 0.672 66.0 21.4-103.7 -23.9 48.5 37.0 4.3 23 29 A K E -DC 34 59A 38 36,-1.2 36,-2.0 11,-0.2 2,-0.5 -0.997 59.2-153.3-146.9 146.7 47.2 37.4 7.9 24 30 A I E -DC 33 58A 38 9,-1.8 9,-1.8 -2,-0.3 2,-0.3 -0.955 17.2-151.4-126.4 114.1 45.8 35.1 10.6 25 31 A W E -DC 32 57A 6 32,-2.7 32,-0.8 -2,-0.5 7,-0.2 -0.612 4.2-156.6 -89.4 138.2 43.4 36.5 13.1 26 32 A D E >> -D 31 0A 64 5,-1.9 4,-1.2 -2,-0.3 5,-0.9 -0.958 4.6-157.6-112.8 115.3 43.0 35.2 16.7 27 33 A P T 45S+ 0 0 6 0, 0.0 157,-0.1 0, 0.0 -1,-0.1 0.828 88.8 54.1 -61.7 -33.7 39.6 36.1 18.2 28 34 A S T 45S+ 0 0 42 155,-0.4 156,-0.1 1,-0.2 27,-0.0 0.950 118.8 28.4 -66.3 -55.9 40.9 35.8 21.8 29 35 A S T 45S- 0 0 55 2,-0.2 -1,-0.2 12,-0.0 3,-0.1 0.536 98.2-134.2 -84.5 -7.2 43.9 38.1 21.7 30 36 A K T <5 + 0 0 118 -4,-1.2 12,-0.5 1,-0.2 2,-0.3 0.865 68.3 117.3 51.0 40.5 42.3 40.2 19.0 31 37 A M E < -D 26 0A 56 -5,-0.9 -5,-1.9 10,-0.2 2,-0.3 -0.974 49.9-154.0-134.5 147.8 45.6 40.2 17.2 32 38 A Y E -DE 25 40A 4 8,-2.3 8,-1.5 -2,-0.3 2,-0.3 -0.844 12.2-130.0-120.5 158.8 46.7 38.8 13.9 33 39 A T E -D 24 0A 41 -9,-1.8 -9,-1.8 -2,-0.3 2,-0.3 -0.781 26.8-165.0-103.9 152.4 50.0 37.5 12.4 34 40 A S E -D 23 0A 14 -2,-0.3 -11,-0.2 -11,-0.2 -12,-0.1 -0.933 17.3-129.0-138.2 159.8 51.4 38.7 9.1 35 41 A I 0 0 50 -13,-1.3 -30,-0.1 -2,-0.3 -13,-0.0 -0.887 360.0 360.0-108.7 140.3 53.9 37.9 6.4 36 42 A P 0 0 164 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.793 360.0 360.0 -67.1 360.0 56.5 40.5 5.1 37 ! 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 38 57 A K 0 0 147 0, 0.0 -6,-0.1 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 38.6 54.8 39.2 15.5 39 58 A P + 0 0 75 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.150 360.0 179.6 -55.0 148.6 51.1 39.5 16.5 40 59 A Q B -E 32 0A 77 -8,-1.5 -8,-2.3 3,-0.0 3,-0.1 -0.991 25.7-115.1-151.9 149.2 49.5 43.0 16.3 41 60 A K - 0 0 133 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.261 55.2 -70.1 -78.0 170.2 46.1 44.6 17.0 42 61 A L - 0 0 54 -12,-0.5 -1,-0.1 1,-0.1 6,-0.0 -0.462 57.2-130.0 -66.1 126.2 44.0 46.1 14.2 43 62 A G > - 0 0 29 -2,-0.3 3,-2.1 -3,-0.1 -1,-0.1 -0.125 32.8 -81.7 -73.2 171.5 45.5 49.4 13.0 44 63 A E T 3 S+ 0 0 191 1,-0.3 -2,-0.1 3,-0.0 -1,-0.1 0.817 129.7 26.1 -38.9 -51.9 43.9 52.8 12.5 45 64 A D T 3 S+ 0 0 151 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.218 103.9 101.1-104.7 15.1 42.3 52.0 9.1 46 65 A E < + 0 0 58 -3,-2.1 2,-0.3 2,-0.0 -4,-0.1 -0.660 42.0 157.8 -97.8 155.4 42.1 48.2 9.6 47 66 A S - 0 0 88 -2,-0.2 25,-0.1 2,-0.0 -4,-0.0 -0.966 29.9-141.9-170.8 156.5 38.9 46.2 10.5 48 67 A I - 0 0 8 -2,-0.3 5,-0.1 23,-0.1 25,-0.0 -0.991 41.1 -97.8-126.7 133.4 37.2 42.9 10.4 49 68 A P >> - 0 0 60 0, 0.0 3,-2.2 0, 0.0 4,-1.8 -0.223 25.1-132.6 -50.0 128.8 33.4 42.4 9.7 50 69 A E T 34 S+ 0 0 134 1,-0.3 4,-0.3 2,-0.2 -3,-0.0 0.704 104.4 71.1 -57.2 -18.5 31.6 41.9 13.0 51 70 A E T 34 S+ 0 0 117 1,-0.2 111,-0.5 2,-0.1 -1,-0.3 0.769 118.1 14.5 -68.5 -27.3 29.9 39.0 11.3 52 71 A I T X4 S+ 0 0 18 -3,-2.2 3,-1.8 109,-0.1 -2,-0.2 0.470 97.0 98.7-126.3 -5.4 33.1 37.0 11.4 53 72 A I T 3< S+ 0 0 24 -4,-1.8 -3,-0.1 1,-0.3 4,-0.1 0.647 78.5 60.3 -64.7 -17.5 35.4 38.8 13.9 54 73 A N T 3 S+ 0 0 36 105,-0.5 130,-0.4 -4,-0.3 -1,-0.3 0.511 104.4 59.1 -88.9 -3.6 34.6 36.5 16.8 55 74 A G S < S- 0 0 6 -3,-1.8 2,-0.3 128,-0.1 -3,-0.1 -0.610 107.8 -70.7-112.8 176.2 35.9 33.5 14.9 56 75 A K - 0 0 54 -2,-0.2 19,-0.6 108,-0.1 2,-0.3 -0.537 59.7-170.4 -66.4 127.5 39.3 32.6 13.4 57 76 A C E -CF 25 74A 0 -32,-0.8 -32,-2.7 -2,-0.3 2,-0.4 -0.869 14.7-155.9-124.2 158.9 39.7 34.9 10.3 58 77 A F E -CF 24 73A 4 15,-2.0 15,-2.2 -2,-0.3 2,-0.8 -0.999 13.3-141.7-136.8 131.5 42.2 35.0 7.5 59 78 A F E -CF 23 72A 36 -36,-2.0 -37,-3.2 -2,-0.4 -36,-1.2 -0.853 36.3-175.2 -92.9 114.0 43.2 38.0 5.3 60 79 A I E -CF 21 71A 0 11,-2.5 11,-1.5 -2,-0.8 2,-0.5 -0.805 27.7-147.5-117.6 151.6 43.6 36.5 1.8 61 80 A H E -C 20 0A 49 -41,-2.3 -41,-2.1 -2,-0.3 2,-0.3 -0.977 26.8-130.4-114.2 120.1 44.7 37.7 -1.6 62 81 A Y E > -C 19 0A 1 -2,-0.5 3,-2.0 -43,-0.2 -43,-0.3 -0.555 31.2-107.5 -71.6 129.1 42.9 35.9 -4.5 63 82 A Q T 3 S+ 0 0 120 -45,-2.2 -45,-0.1 -2,-0.3 -1,-0.1 -0.337 101.7 10.1 -58.8 127.6 45.3 34.6 -7.1 64 83 A G T 3 S+ 0 0 80 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.456 107.1 107.6 82.2 0.9 45.3 36.7 -10.3 65 84 A W S < S- 0 0 66 -3,-2.0 -1,-0.3 1,-0.1 2,-0.1 -0.769 77.4-100.1-108.0 156.0 43.1 39.4 -8.7 66 85 A K > - 0 0 145 -2,-0.3 3,-2.1 1,-0.1 -4,-0.2 -0.423 34.1-114.0 -71.7 151.0 44.2 42.9 -7.7 67 86 A S G > S+ 0 0 85 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.611 108.3 79.2 -63.4 -13.5 44.9 43.5 -4.0 68 87 A S G 3 S+ 0 0 89 1,-0.3 -1,-0.3 -7,-0.0 -2,-0.0 0.695 90.4 57.4 -67.4 -15.7 41.9 45.8 -3.7 69 88 A W G < S+ 0 0 121 -3,-2.1 -1,-0.3 -7,-0.1 -2,-0.2 0.519 80.6 122.1 -87.8 -9.0 39.9 42.6 -3.6 70 89 A D < + 0 0 33 -3,-1.7 2,-0.3 -4,-0.2 -9,-0.2 -0.207 38.7 157.9 -54.2 143.7 41.9 41.4 -0.6 71 90 A E E -F 60 0A 50 -11,-1.5 -11,-2.5 -13,-0.1 2,-0.4 -0.989 43.8 -95.9-162.7 166.6 39.6 40.6 2.5 72 91 A W E -F 59 0A 18 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.762 41.0-179.2 -89.2 137.0 39.1 38.9 5.8 73 92 A V E -F 58 0A 1 -15,-2.2 -15,-2.0 -2,-0.4 2,-0.1 -0.990 12.9-147.3-137.5 146.8 37.2 35.5 5.6 74 93 A G E >> -F 57 0A 2 -2,-0.3 4,-2.3 -17,-0.2 3,-2.0 -0.427 48.0 -81.4-101.8-178.3 36.1 33.0 8.3 75 94 A Y T 34 S+ 0 0 45 -19,-0.6 62,-0.2 1,-0.3 88,-0.1 0.529 122.9 79.9 -60.1 -3.0 35.6 29.2 8.3 76 95 A D T 34 S+ 0 0 44 86,-0.5 -1,-0.3 60,-0.1 87,-0.1 0.901 113.9 6.4 -66.9 -49.1 32.4 30.4 6.7 77 96 A R T <4 S+ 0 0 61 -3,-2.0 -66,-2.3 85,-0.1 2,-0.3 0.562 111.6 90.6-117.3 -14.9 34.0 30.9 3.2 78 97 A I E < -B 10 0A 3 -4,-2.3 2,-0.3 -68,-0.2 -68,-0.2 -0.655 48.8-178.5 -92.7 143.5 37.6 29.6 3.6 79 98 A R E -B 9 0A 49 -70,-3.4 -70,-2.8 -2,-0.3 -3,-0.0 -0.976 32.1 -96.0-139.4 152.2 38.7 26.0 2.9 80 99 A A - 0 0 20 -2,-0.3 2,-1.5 -72,-0.2 5,-0.2 -0.323 40.5-111.7 -63.2 142.6 41.9 23.9 3.0 81 100 A Y S S+ 0 0 81 -74,-0.5 2,-0.3 -80,-0.4 -1,-0.1 -0.660 72.0 124.7 -77.6 95.3 43.8 23.5 -0.2 82 101 A N S > S- 0 0 65 -2,-1.5 4,-2.6 1,-0.1 3,-0.3 -0.970 74.9 -96.8-150.0 165.0 43.2 19.8 -0.8 83 102 A E H > S+ 0 0 117 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.837 118.3 52.5 -49.5 -45.2 41.8 17.3 -3.3 84 103 A E H > S+ 0 0 139 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.906 114.6 40.8 -63.6 -43.1 38.3 17.1 -1.7 85 104 A N H > S+ 0 0 14 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.820 112.7 55.0 -75.2 -32.1 37.8 20.9 -1.7 86 105 A I H X S+ 0 0 29 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.896 108.3 49.9 -65.0 -39.0 39.4 21.2 -5.2 87 106 A A H X S+ 0 0 41 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.896 109.3 51.5 -64.8 -40.2 36.8 18.6 -6.4 88 107 A M H X S+ 0 0 68 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.929 109.2 50.9 -61.3 -45.5 34.1 20.6 -4.7 89 108 A K H X S+ 0 0 76 -4,-2.5 4,-1.9 1,-0.2 3,-0.3 0.959 112.1 45.8 -54.1 -55.7 35.3 23.7 -6.6 90 109 A K H X S+ 0 0 117 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.871 110.2 55.2 -57.1 -39.9 35.3 21.9 -9.9 91 110 A R H X S+ 0 0 163 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.871 107.0 48.4 -64.6 -39.2 31.8 20.5 -9.2 92 111 A L H X S+ 0 0 56 -4,-2.1 4,-2.1 -3,-0.3 -1,-0.2 0.895 109.3 54.2 -67.0 -39.8 30.3 23.9 -8.6 93 112 A A H X S+ 0 0 49 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.917 110.9 45.4 -58.1 -46.3 31.8 25.2 -11.8 94 113 A N H X S+ 0 0 89 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.781 109.1 55.3 -70.9 -29.2 30.3 22.3 -13.8 95 114 A E H X S+ 0 0 110 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.899 111.3 44.3 -68.8 -40.0 26.9 22.8 -12.1 96 115 A A H X S+ 0 0 47 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.847 110.7 55.2 -71.4 -34.3 26.8 26.4 -13.2 97 116 A K H X S+ 0 0 141 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.887 112.2 43.7 -61.8 -39.9 28.1 25.3 -16.6 98 117 A E H X S+ 0 0 94 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.825 112.4 51.5 -74.5 -35.1 25.1 23.0 -16.8 99 118 A A H X S+ 0 0 58 -4,-2.1 4,-2.1 2,-0.2 5,-0.3 0.892 110.9 49.4 -67.9 -40.7 22.7 25.7 -15.4 100 119 A K H X S+ 0 0 138 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.942 111.5 48.3 -60.5 -50.8 24.0 28.1 -18.1 101 120 A K H X S+ 0 0 114 -4,-2.0 4,-1.3 1,-0.2 5,-0.2 0.904 110.4 54.2 -57.0 -44.1 23.4 25.5 -20.8 102 121 A S H X S+ 0 0 62 -4,-2.2 4,-1.9 1,-0.2 3,-0.3 0.944 115.7 32.6 -59.3 -56.3 19.9 24.7 -19.5 103 122 A L H X S+ 0 0 110 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.808 110.0 65.1 -75.6 -29.0 18.4 28.2 -19.5 104 123 A L H < S+ 0 0 105 -4,-2.2 4,-0.4 -5,-0.3 -1,-0.2 0.847 112.1 36.9 -61.4 -33.6 20.4 29.5 -22.5 105 124 A E H < S+ 0 0 105 -4,-1.3 3,-0.5 -3,-0.3 -2,-0.2 0.969 119.3 44.0 -79.3 -63.8 18.5 26.9 -24.6 106 125 A H H < S+ 0 0 147 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.399 93.5 97.7 -63.7 5.6 15.0 27.0 -23.0 107 126 A H < 0 0 145 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.988 360.0 360.0 -57.5 -73.7 15.4 30.8 -23.0 108 127 A H 0 0 210 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.1 0.725 360.0 360.0 -25.8 360.0 13.5 31.8 -26.2 109 !* 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 0.0 110 7 B E 0 0 206 0, 0.0 2,-0.4 0, 0.0 79,-0.3 0.000 360.0 360.0 360.0-134.0 42.8 19.9 18.7 111 8 B F + 0 0 38 77,-0.1 2,-0.3 4,-0.0 6,-0.1 -0.918 360.0 172.2-115.4 145.1 39.1 19.8 19.6 112 9 B A > - 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