==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 18-JUN-03 1PQN . COMPND 2 MOLECULE: SPLICEOSOMAL U5 SNRNP-SPECIFIC 15 KDA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.Z.ZHANG,H.CHENG,K.L.GOULD,E.A.GOLEMIS,H.RODER . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.7 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 0.8 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 0.8 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 26.0 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+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 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 151 0, 0.0 5,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.5 -8.3 14.1 -8.0 2 3 A Y - 0 0 202 1,-0.1 4,-0.1 3,-0.1 0, 0.0 0.034 360.0 -81.2 60.4-175.7 -6.7 11.8 -10.6 3 4 A M S S+ 0 0 103 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.947 106.5 78.4 -86.1 -65.9 -7.5 8.1 -10.8 4 5 A L S S- 0 0 2 1,-0.1 55,-0.1 37,-0.1 -1,-0.1 -0.262 89.2-124.2 -49.9 105.3 -5.5 6.4 -8.0 5 6 A P - 0 0 58 0, 0.0 54,-1.5 0, 0.0 2,-0.1 -0.272 32.4-165.8 -56.6 134.7 -7.7 7.2 -4.9 6 7 A H B -a 59 0A 58 52,-0.3 2,-0.2 -5,-0.2 54,-0.2 -0.367 8.3-159.3-110.0-169.3 -5.7 9.0 -2.2 7 8 A L + 0 0 25 52,-1.1 54,-0.3 -2,-0.1 2,-0.1 -0.824 16.1 173.0-175.8 134.1 -6.3 9.8 1.5 8 9 A H + 0 0 59 -2,-0.2 2,-0.2 52,-0.1 3,-0.1 -0.539 50.5 80.9-149.4 76.3 -5.0 12.3 4.1 9 10 A N > - 0 0 63 -2,-0.1 4,-3.3 1,-0.1 5,-0.3 -0.817 68.5-127.8-178.0 135.8 -6.8 12.1 7.4 10 11 A G H > S+ 0 0 18 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.812 114.2 51.0 -58.5 -30.6 -6.8 10.0 10.6 11 12 A W H > S+ 0 0 207 2,-0.2 4,-0.8 3,-0.2 -1,-0.2 0.871 115.0 40.8 -74.8 -38.4 -10.6 9.6 10.2 12 13 A Q H > S+ 0 0 91 3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.844 121.1 43.5 -77.6 -35.6 -10.3 8.4 6.6 13 14 A V H X S+ 0 0 26 -4,-3.3 4,-2.4 2,-0.2 5,-0.2 0.960 115.0 45.8 -73.9 -54.3 -7.2 6.3 7.2 14 15 A D H X S+ 0 0 108 -4,-2.2 4,-0.5 -5,-0.3 -1,-0.2 0.782 122.3 40.6 -59.7 -27.1 -8.4 4.7 10.5 15 16 A Q H X S+ 0 0 131 -4,-0.8 4,-2.2 -5,-0.2 -1,-0.2 0.802 110.3 56.6 -90.1 -34.7 -11.7 4.1 8.8 16 17 A A H < S+ 0 0 16 -4,-2.1 -2,-0.2 2,-0.2 -3,-0.2 0.894 101.7 57.1 -63.9 -41.5 -10.3 3.1 5.4 17 18 A I H < S+ 0 0 31 -4,-2.4 69,-0.5 1,-0.2 3,-0.4 0.893 119.5 30.6 -57.0 -42.3 -8.2 0.3 6.9 18 19 A L H < S+ 0 0 115 -4,-0.5 3,-0.4 -5,-0.2 2,-0.3 0.671 110.1 70.1 -90.0 -20.4 -11.3 -1.3 8.4 19 20 A S < + 0 0 65 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.1 -0.159 62.1 122.7 -90.2 40.6 -13.6 -0.1 5.6 20 21 A E + 0 0 20 -3,-0.4 -1,-0.2 -2,-0.3 4,-0.1 0.988 34.4 176.6 -63.9 -61.2 -12.0 -2.5 3.1 21 22 A E S S+ 0 0 182 -3,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.854 70.2 52.1 56.7 36.8 -15.2 -4.3 2.1 22 23 A D S S- 0 0 61 1,-0.1 33,-0.2 32,-0.1 -1,-0.2 0.150 113.7 -76.2-155.9 -74.5 -13.2 -6.3 -0.5 23 24 A R S S- 0 0 107 31,-0.7 62,-0.5 1,-0.6 32,-0.2 -0.016 88.5 -1.0-165.1 -77.7 -10.0 -8.1 0.6 24 25 A V E -bC 55 84A 0 30,-0.7 32,-0.7 60,-0.1 -1,-0.6 -0.431 55.4-139.3-118.5-166.5 -6.8 -6.2 1.3 25 26 A V E - C 0 83A 2 58,-0.9 58,-3.4 30,-0.2 2,-0.3 -0.916 4.6-150.3-163.6 133.3 -5.6 -2.6 1.1 26 27 A V E - C 0 82A 0 30,-0.4 32,-1.4 -2,-0.3 2,-0.4 -0.828 12.7-173.7-108.6 146.1 -2.4 -0.9 -0.1 27 28 A I E -dC 58 81A 16 54,-3.0 54,-2.6 -2,-0.3 2,-0.4 -0.996 7.8-158.6-142.3 134.2 -1.0 2.4 1.3 28 29 A R E -dC 59 80A 2 30,-1.4 32,-1.1 -2,-0.4 2,-0.5 -0.926 4.4-160.8-115.6 136.4 1.9 4.5 0.1 29 30 A F E +dC 60 79A 41 50,-2.5 50,-1.4 -2,-0.4 2,-0.2 -0.963 46.9 69.9-119.4 124.3 3.8 7.1 2.3 30 31 A G E S-d 61 0A 2 30,-1.3 32,-3.3 -2,-0.5 2,-0.3 -0.839 78.7 -40.3 175.6-135.7 6.0 9.8 0.8 31 32 A H > - 0 0 50 -2,-0.2 3,-1.7 30,-0.2 6,-0.2 -0.935 35.6-127.1-127.5 150.2 5.6 13.0 -1.2 32 33 A D T 3 S+ 0 0 116 -2,-0.3 -1,-0.1 1,-0.3 29,-0.0 0.857 116.4 43.1 -60.4 -36.1 3.4 14.1 -4.1 33 34 A W T 3 S+ 0 0 228 -3,-0.0 -1,-0.3 4,-0.0 0, 0.0 -0.058 89.2 130.6-100.4 31.3 6.5 15.2 -6.0 34 35 A D <> - 0 0 12 -3,-1.7 4,-1.3 1,-0.1 44,-0.0 -0.677 53.3-147.0 -88.4 138.6 8.4 12.1 -5.0 35 36 A P H > S+ 0 0 85 0, 0.0 4,-1.7 0, 0.0 3,-0.3 0.933 98.8 55.3 -68.0 -47.8 10.3 10.0 -7.7 36 37 A T H > S+ 0 0 13 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.812 108.6 51.2 -55.4 -31.1 9.8 6.7 -6.0 37 38 A C H > S+ 0 0 18 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.852 102.4 58.7 -75.2 -36.3 6.1 7.4 -6.0 38 39 A M H X S+ 0 0 131 -4,-1.3 4,-1.5 -3,-0.3 -2,-0.2 0.887 109.5 44.5 -60.2 -40.4 6.0 8.3 -9.7 39 40 A K H X S+ 0 0 117 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.949 115.6 45.4 -69.6 -50.7 7.3 4.8 -10.6 40 41 A M H X S+ 0 0 2 -4,-1.7 4,-2.3 1,-0.2 3,-0.5 0.922 112.2 52.0 -59.0 -46.5 5.0 2.9 -8.2 41 42 A D H X S+ 0 0 30 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.875 103.3 59.2 -58.4 -38.9 2.0 5.0 -9.4 42 43 A E H X S+ 0 0 145 -4,-1.5 4,-0.5 -5,-0.2 -1,-0.2 0.877 109.6 43.3 -58.2 -38.7 2.9 4.1 -13.0 43 44 A V H >X S+ 0 0 9 -4,-1.4 4,-2.3 -3,-0.5 3,-1.2 0.880 104.0 65.3 -74.1 -40.0 2.5 0.4 -12.1 44 45 A L H 3< S+ 0 0 1 -4,-2.3 4,-0.2 1,-0.3 -2,-0.2 0.899 96.1 56.6 -48.3 -49.1 -0.7 1.0 -10.1 45 46 A Y H 3< S+ 0 0 96 -4,-1.7 4,-0.3 1,-0.3 3,-0.3 0.819 115.2 38.7 -54.5 -32.6 -2.6 2.1 -13.2 46 47 A S H << S+ 0 0 47 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.719 125.6 37.4 -90.2 -25.2 -1.6 -1.2 -14.8 47 48 A I S < S+ 0 0 6 -4,-2.3 -2,-0.2 2,-0.1 -1,-0.2 -0.099 103.9 76.7-117.2 33.6 -2.1 -3.3 -11.6 48 49 A A S >> S+ 0 0 16 -3,-0.3 3,-2.3 -4,-0.2 4,-1.0 0.784 96.7 29.9-103.3 -82.2 -5.1 -1.4 -10.2 49 50 A E T 34 S+ 0 0 121 -4,-0.3 4,-0.4 1,-0.3 -2,-0.1 0.747 103.8 83.7 -52.8 -24.4 -8.4 -2.3 -11.8 50 51 A K T 34 S- 0 0 135 1,-0.2 -1,-0.3 -5,-0.1 -2,-0.1 0.819 122.7 -5.0 -49.7 -34.0 -6.9 -5.7 -12.4 51 52 A V T X> S+ 0 0 41 -3,-2.3 4,-2.5 4,-0.1 3,-2.4 0.127 92.9 124.6-149.0 20.7 -7.9 -6.7 -8.9 52 53 A K T 3< + 0 0 87 -4,-1.0 -3,-0.1 1,-0.3 -2,-0.1 0.800 68.7 70.6 -54.9 -30.1 -9.4 -3.4 -7.4 53 54 A N T 34 S+ 0 0 105 -4,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.725 113.8 26.2 -60.7 -21.5 -12.5 -5.4 -6.7 54 55 A F T <4 S+ 0 0 86 -3,-2.4 -30,-0.7 1,-0.2 -31,-0.7 0.791 125.1 43.2-106.8 -49.2 -10.6 -7.2 -4.0 55 56 A A B < -b 24 0A 3 -4,-2.5 2,-0.4 -32,-0.2 -30,-0.2 -0.688 61.7-159.0-101.3 154.9 -7.8 -4.8 -3.0 56 57 A V - 0 0 20 -32,-0.7 -30,-0.4 -2,-0.3 2,-0.1 -0.827 11.1-165.8-137.8 96.7 -8.1 -1.1 -2.4 57 58 A I - 0 0 15 -2,-0.4 2,-0.3 -32,-0.3 -30,-0.2 -0.321 3.5-170.6 -77.3 163.0 -4.9 1.0 -2.6 58 59 A Y E - d 0 27A 59 -32,-1.4 -30,-1.4 -54,-0.1 -52,-0.3 -0.863 16.6-134.0-160.3 120.7 -4.6 4.6 -1.3 59 60 A L E -ad 6 28A 7 -54,-1.5 -52,-1.1 -2,-0.3 2,-0.3 -0.390 25.0-175.6 -74.0 151.8 -1.8 7.1 -1.7 60 61 A V E - d 0 29A 5 -32,-1.1 -30,-1.3 -54,-0.2 2,-0.4 -0.985 16.3-143.5-152.1 138.2 -0.6 9.1 1.3 61 62 A D E > - d 0 30A 19 -2,-0.3 2,-2.4 -54,-0.3 4,-1.8 -0.852 21.6-127.5-106.0 138.1 1.9 11.9 1.8 62 63 A I T 4 S+ 0 0 38 -32,-3.3 -31,-0.1 -2,-0.4 -33,-0.1 -0.301 104.7 45.4 -77.9 56.1 4.2 12.2 4.9 63 64 A T T 4 S+ 0 0 107 -2,-2.4 -1,-0.2 11,-0.0 -32,-0.1 0.282 113.8 37.7-159.1 -45.0 3.0 15.8 5.5 64 65 A E T 4 S+ 0 0 82 -3,-0.4 -2,-0.1 1,-0.1 -56,-0.1 0.752 100.0 82.1 -90.1 -28.7 -0.8 16.0 5.2 65 66 A V S < S- 0 0 12 -4,-1.8 2,-2.6 1,-0.1 -1,-0.1 -0.699 74.3-145.8 -82.9 112.3 -1.4 12.6 6.8 66 67 A P + 0 0 76 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.314 42.6 150.2 -74.7 60.1 -1.3 13.0 10.6 67 68 A D S S- 0 0 61 -2,-2.6 -2,-0.1 1,-0.2 -3,-0.0 -0.346 78.6 -67.8 -90.1 54.0 0.1 9.5 11.1 68 69 A F - 0 0 164 -2,-1.1 -1,-0.2 1,-0.1 3,-0.1 0.930 55.3-172.9 60.6 98.1 2.0 10.5 14.3 69 70 A N > - 0 0 116 1,-0.2 2,-3.1 -3,-0.1 4,-2.0 0.802 6.6-179.4 -88.6 -33.8 4.8 12.9 13.5 70 71 A K T 4 - 0 0 173 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.353 67.0 -62.7 68.0 -69.2 6.3 13.0 16.9 71 72 A M T 4 S+ 0 0 146 -2,-3.1 -1,-0.2 -3,-0.1 -2,-0.0 0.149 127.3 13.3-176.6 -40.2 9.0 15.5 15.9 72 73 A Y T 4 S+ 0 0 184 -3,-0.4 -2,-0.1 1,-0.0 -3,-0.1 -0.019 70.6 139.1-144.1 31.0 11.2 14.0 13.2 73 74 A E < + 0 0 95 -4,-2.0 3,-0.3 2,-0.1 2,-0.2 0.800 57.6 86.6 -47.9 -31.7 9.3 10.9 12.1 74 75 A L + 0 0 78 -5,-0.2 -11,-0.0 1,-0.2 -5,-0.0 -0.477 41.9 109.6 -74.4 142.3 10.3 11.8 8.6 75 76 A Y + 0 0 188 1,-0.5 -1,-0.2 -2,-0.2 -2,-0.1 0.149 53.4 84.1-177.1 -39.8 13.7 10.6 7.4 76 77 A D S S- 0 0 53 -3,-0.3 -1,-0.5 1,-0.1 3,-0.1 -0.625 71.7-132.1 -85.9 142.0 13.1 7.9 4.7 77 78 A P S S- 0 0 66 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.970 73.6 -37.2 -54.2 -62.3 12.5 8.9 1.0 78 79 A C + 0 0 2 -48,-0.1 2,-0.3 -42,-0.1 -48,-0.2 -0.966 57.5 174.8-158.7 170.0 9.5 6.7 0.4 79 80 A T E -C 29 0A 36 -50,-1.4 -50,-2.5 -2,-0.3 2,-0.3 -0.929 19.5-130.8-177.4 154.2 8.0 3.3 1.2 80 81 A V E -C 28 0A 2 -2,-0.3 2,-0.3 -52,-0.2 -52,-0.2 -0.793 18.4-173.6-115.8 159.2 4.8 1.2 0.7 81 82 A M E -C 27 0A 59 -54,-2.6 -54,-3.0 -2,-0.3 2,-0.3 -0.996 12.2-144.3-151.9 148.9 2.7 -0.8 3.1 82 83 A F E -CE 26 89A 0 7,-1.6 7,-2.0 -2,-0.3 2,-0.4 -0.871 10.0-157.7-116.3 149.3 -0.2 -3.2 3.0 83 84 A F E +CE 25 88A 38 -58,-3.4 -58,-0.9 -2,-0.3 2,-0.3 -0.986 15.2 167.0-129.8 136.8 -3.1 -3.7 5.4 84 85 A F E > +CE 24 87A 26 3,-1.7 3,-1.9 -2,-0.4 -60,-0.1 -0.997 64.5 8.7-147.6 148.0 -5.4 -6.7 5.9 85 86 A R T 3 S- 0 0 160 -62,-0.5 3,-0.1 -2,-0.3 -67,-0.1 0.806 127.9 -64.0 52.8 30.6 -7.9 -7.8 8.6 86 87 A N T 3 S+ 0 0 73 -69,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.827 114.0 117.7 63.7 32.3 -7.5 -4.4 10.1 87 88 A K E < S-E 84 0A 134 -3,-1.9 -3,-1.7 -70,-0.1 2,-0.7 -0.920 71.7-108.5-130.0 155.6 -3.9 -5.1 10.8 88 89 A H E -E 83 0A 135 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.742 39.0-179.5 -87.3 115.7 -0.5 -3.7 9.7 89 90 A I E -E 82 0A 58 -7,-2.0 -7,-1.6 -2,-0.7 2,-1.0 -0.959 27.5-130.7-120.0 132.1 1.3 -6.0 7.4 90 91 A M + 0 0 156 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.1 -0.685 42.2 157.2 -82.8 102.2 4.7 -5.4 5.8 91 92 A I - 0 0 22 -2,-1.0 2,-0.2 -11,-0.1 -2,-0.1 -0.967 32.1-141.5-132.6 117.7 4.3 -6.1 2.1 92 93 A D - 0 0 34 -2,-0.4 3,-0.2 1,-0.1 -11,-0.1 -0.497 17.3-129.3 -76.8 143.6 6.6 -4.6 -0.5 93 94 A L S S- 0 0 1 1,-0.2 22,-0.3 -2,-0.2 21,-0.3 0.813 93.4 -25.5 -60.4 -30.5 5.1 -3.6 -3.9 94 95 A G - 0 0 1 20,-0.1 -1,-0.2 19,-0.1 17,-0.2 -0.062 68.3-155.6 175.4 70.6 7.8 -5.6 -5.6 95 96 A T - 0 0 46 -3,-0.2 4,-0.1 1,-0.2 5,-0.1 -0.346 8.6-174.8 -58.7 127.1 11.1 -6.3 -3.8 96 97 A G S S- 0 0 45 2,-0.3 -1,-0.2 3,-0.2 3,-0.1 0.740 80.5 -15.1 -95.3 -27.7 13.8 -7.0 -6.4 97 98 A N S S- 0 0 152 1,-0.3 2,-0.3 2,-0.2 -2,-0.1 0.484 116.5 -48.4-139.7 -51.8 16.6 -7.9 -3.9 98 99 A N S S+ 0 0 123 1,-0.3 -1,-0.3 2,-0.1 -2,-0.3 -0.975 86.6 58.9-177.7 175.4 15.7 -6.8 -0.4 99 100 A N S S- 0 0 109 -2,-0.3 -1,-0.3 -4,-0.1 -2,-0.2 0.470 87.9 -63.0 62.7 146.9 14.4 -4.0 1.8 100 101 A K - 0 0 56 1,-0.2 2,-1.5 -5,-0.1 3,-0.4 0.159 66.1 -82.7 -50.0 176.0 11.0 -2.3 1.3 101 102 A I S S+ 0 0 8 1,-0.2 -1,-0.2 -21,-0.2 -2,-0.1 -0.610 78.1 131.5 -89.0 79.3 10.2 -0.4 -1.9 102 103 A N S S+ 0 0 7 -2,-1.5 -1,-0.2 -23,-0.2 -66,-0.2 0.744 77.9 38.7 -97.6 -31.2 11.8 2.9 -1.0 103 104 A W S S- 0 0 201 -3,-0.4 -2,-0.1 2,-0.1 -24,-0.1 0.627 107.2-130.4 -92.7 -17.0 13.7 3.4 -4.3 104 105 A A + 0 0 10 1,-0.2 2,-0.1 -4,-0.1 -67,-0.1 0.793 44.3 151.4 67.1 115.4 10.9 1.9 -6.4 105 106 A M + 0 0 136 -11,-0.1 -1,-0.2 2,-0.1 -9,-0.1 -0.524 37.7 73.9-177.7 102.7 11.8 -0.8 -8.9 106 107 A E >> - 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