==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/RNA 14-JUL-04 1WMQ . COMPND 2 MOLECULE: 5'-R(P*UP*UP*UP*AP*GP*UP*U)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.S.KUMAREVEL,H.MIZUNO,P.K.R.KUMAR . 288 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 72.9 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 . 72 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 1 0.3 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 . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 2 0 1 1 0 0 0 2 0 0 0 2 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 . 2 0 0 0 0 0 0 0 2 0 4 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 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 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 T 0 0 59 0, 0.0 108,-2.8 0, 0.0 109,-0.4 0.000 360.0 360.0 360.0 154.8 -3.0 27.9 74.6 2 3 A L B -A 108 0A 29 106,-0.2 2,-0.5 107,-0.1 106,-0.3 -0.440 360.0-121.2 -68.4 134.1 -0.5 28.2 77.5 3 4 A H > - 0 0 38 104,-3.4 3,-2.6 3,-0.2 -1,-0.1 -0.673 13.6-139.4 -80.0 121.2 0.8 31.7 78.2 4 5 A K G > S+ 0 0 158 -2,-0.5 3,-0.6 1,-0.3 -1,-0.1 0.827 103.6 44.8 -46.4 -40.7 4.5 31.7 77.9 5 6 A E G 3 S+ 0 0 158 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.400 113.2 52.0 -88.3 3.1 4.8 34.0 80.9 6 7 A R G < + 0 0 105 -3,-2.6 2,-1.7 101,-0.3 -1,-0.2 -0.019 62.2 149.9-129.7 31.5 2.3 32.0 83.0 7 8 A R <> - 0 0 69 -3,-0.6 4,-2.9 1,-0.2 5,-0.2 -0.499 26.4-168.8 -70.7 90.1 3.6 28.4 82.8 8 9 A I H > S+ 0 0 2 -2,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.799 79.9 50.7 -50.0 -40.7 2.4 27.3 86.1 9 10 A G H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.975 113.9 42.0 -65.5 -55.6 4.3 24.0 86.1 10 11 A R H > S+ 0 0 50 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.906 115.1 51.9 -57.4 -44.9 7.7 25.5 85.3 11 12 A L H X S+ 0 0 28 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.885 108.9 49.2 -61.7 -40.7 7.1 28.5 87.7 12 13 A S H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.871 112.9 48.3 -67.7 -35.2 6.3 26.2 90.6 13 14 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.903 109.4 51.2 -71.0 -42.4 9.4 24.1 89.9 14 15 A L H X S+ 0 0 26 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.878 111.0 49.4 -62.2 -38.4 11.7 27.1 89.7 15 16 A L H >< S+ 0 0 13 -4,-1.8 3,-0.9 -5,-0.2 -1,-0.2 0.923 110.9 50.1 -65.7 -43.7 10.3 28.4 93.0 16 17 A L H 3< S+ 0 0 4 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.846 112.9 45.7 -64.4 -35.1 10.9 24.9 94.6 17 18 A L H 3< 0 0 1 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.456 360.0 360.0 -89.5 -1.1 14.5 24.7 93.3 18 19 A N << 0 0 127 -3,-0.9 4,-0.0 -4,-0.5 -3,-0.0 -0.608 360.0 360.0 -78.7 360.0 15.3 28.3 94.4 19 ! 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 20 24 A S 0 0 158 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -13.4 13.6 36.6 98.4 21 25 A T > + 0 0 86 1,-0.2 4,-1.1 2,-0.1 5,-0.0 0.901 360.0 164.9 36.9 72.1 9.8 36.3 98.1 22 26 A Q H > S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.580 80.2 68.1 -81.2 -16.7 9.8 35.2 94.8 23 27 A V H > S+ 0 0 32 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.860 92.6 56.1 -66.5 -39.8 6.4 34.5 96.3 24 28 A E H > S+ 0 0 26 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.936 108.0 46.5 -61.0 -48.3 5.9 38.2 96.4 25 29 A E H X S+ 0 0 98 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.968 115.4 46.7 -58.4 -52.5 6.5 38.6 92.7 26 30 A L H <>S+ 0 0 6 -4,-2.5 5,-2.3 1,-0.2 3,-0.3 0.927 115.0 45.9 -55.0 -48.0 4.3 35.6 92.0 27 31 A E H ><5S+ 0 0 105 -4,-3.6 3,-1.8 1,-0.2 -1,-0.2 0.867 108.4 56.8 -64.0 -37.0 1.5 36.9 94.3 28 32 A R H 3<5S+ 0 0 173 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.844 104.3 53.8 -62.7 -32.5 1.9 40.4 92.7 29 33 A D T 3<5S- 0 0 109 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.373 130.8 -96.3 -83.3 5.3 1.2 38.8 89.4 30 34 A G T < 5S+ 0 0 38 -3,-1.8 -3,-0.2 1,-0.3 2,-0.1 0.405 78.4 138.8 98.7 -3.2 -2.0 37.3 90.8 31 35 A W < - 0 0 20 -5,-2.3 2,-0.6 -6,-0.2 -1,-0.3 -0.465 49.0-137.6 -78.0 147.1 -0.8 33.8 91.7 32 36 A K E -B 104 0B 90 72,-2.3 72,-2.4 -2,-0.1 2,-0.3 -0.932 33.2-167.7-101.8 121.0 -1.8 32.1 95.0 33 37 A V E +B 103 0B 11 -2,-0.6 2,-0.3 70,-0.2 70,-0.2 -0.893 19.3 179.2-121.7 148.7 1.3 30.5 96.3 34 38 A C E -B 102 0B 6 68,-1.8 68,-2.5 -2,-0.3 2,-0.4 -0.996 4.2-172.8-145.0 133.2 2.2 28.0 99.0 35 39 A L E +B 101 0B 85 -2,-0.3 2,-0.3 66,-0.2 66,-0.2 -0.983 18.4 143.0-129.6 141.5 5.5 26.5 100.1 36 40 A G E -B 100 0B 19 64,-2.5 64,-2.8 -2,-0.4 2,-0.3 -0.918 32.9-131.0-158.9-175.7 6.3 23.7 102.6 37 41 A K E +B 99 0B 169 -2,-0.3 2,-0.3 62,-0.3 62,-0.2 -0.979 21.8 167.9-152.1 136.4 8.3 20.7 103.6 38 42 A V E -B 98 0B 24 60,-2.1 60,-3.2 -2,-0.3 2,-0.4 -0.995 10.4-170.7-150.5 146.8 7.5 17.3 104.8 39 43 A G E +B 97 0B 51 -2,-0.3 2,-0.3 58,-0.3 58,-0.2 -0.997 26.4 128.9-138.9 139.0 9.3 14.0 105.3 40 44 A S E -B 96 0B 17 56,-2.1 56,-2.2 -2,-0.4 -2,-0.0 -0.987 58.5-126.4-176.1 170.0 7.8 10.6 106.1 41 45 A M S S+ 0 0 67 -2,-0.3 49,-2.6 54,-0.2 2,-0.5 0.155 95.6 78.7-112.1 9.6 7.5 6.9 105.4 42 46 A D >> - 0 0 75 47,-0.2 3,-1.2 1,-0.1 4,-1.1 -0.967 66.8-157.5-122.9 114.0 3.7 7.4 105.1 43 47 A A H 3> S+ 0 0 22 -2,-0.5 4,-2.5 1,-0.3 3,-0.5 0.860 92.3 64.7 -58.7 -34.9 2.3 8.9 101.9 44 48 A H H 3> S+ 0 0 116 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.830 98.9 54.2 -60.2 -28.9 -0.8 10.1 103.7 45 49 A K H <> S+ 0 0 105 -3,-1.2 4,-2.2 2,-0.2 -1,-0.3 0.855 108.1 48.9 -71.6 -35.6 1.3 12.4 105.8 46 50 A V H X S+ 0 0 0 -4,-1.1 4,-1.9 -3,-0.5 -2,-0.2 0.934 113.3 47.3 -67.1 -46.3 2.8 14.0 102.7 47 51 A I H X S+ 0 0 27 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.919 112.8 49.1 -59.8 -45.2 -0.7 14.4 101.3 48 52 A A H X S+ 0 0 41 -4,-2.5 4,-3.0 -5,-0.2 5,-0.3 0.893 108.3 52.7 -63.2 -42.1 -2.0 15.9 104.5 49 53 A A H X S+ 0 0 28 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.916 110.6 47.6 -60.9 -44.5 0.9 18.4 104.8 50 54 A I H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.889 114.8 45.5 -64.7 -41.0 0.3 19.7 101.3 51 55 A E H X S+ 0 0 74 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.947 114.3 47.6 -67.7 -49.6 -3.5 20.0 101.9 52 56 A T H X S+ 0 0 60 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.925 113.7 46.8 -58.7 -47.1 -3.1 21.7 105.3 53 57 A A H X S+ 0 0 28 -4,-2.5 4,-2.3 -5,-0.3 6,-0.3 0.894 112.4 52.3 -63.0 -38.3 -0.5 24.2 104.0 54 58 A S H <>S+ 0 0 0 -4,-1.8 5,-2.1 -5,-0.2 6,-1.2 0.875 113.4 41.5 -66.1 -39.7 -2.7 24.9 101.0 55 59 A K H <5S+ 0 0 45 -4,-2.4 3,-0.4 3,-0.2 -1,-0.2 0.848 115.2 49.9 -79.1 -33.9 -5.8 25.7 102.9 56 60 A K H <5S+ 0 0 170 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.918 112.8 46.6 -68.5 -40.6 -4.0 27.6 105.7 57 61 A S T <5S- 0 0 62 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.498 115.7-117.7 -77.7 -5.5 -2.2 29.8 103.1 58 62 A G T 5S+ 0 0 50 -3,-0.4 -3,-0.2 -4,-0.2 -4,-0.1 0.659 73.7 133.7 77.7 16.4 -5.4 30.3 101.2 59 63 A V S > S+ 0 0 168 2,-0.1 4,-3.1 3,-0.1 3,-0.6 0.776 95.8 83.4-106.2 -40.3 -15.1 19.6 98.4 66 70 A R H 3> S+ 0 0 187 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.816 99.2 35.8 -30.6 -65.4 -14.6 21.0 94.9 67 71 A E H 3> S+ 0 0 15 -4,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.820 116.3 53.8 -68.2 -31.0 -11.2 22.6 95.4 68 72 A S H <> S+ 0 0 18 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.878 107.7 52.7 -69.3 -35.3 -10.0 19.9 97.8 69 73 A H H X S+ 0 0 74 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.926 109.3 48.4 -64.4 -44.1 -10.9 17.3 95.2 70 74 A A H X S+ 0 0 6 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.919 113.4 47.0 -62.3 -44.1 -8.8 19.2 92.6 71 75 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.891 108.2 55.7 -65.6 -40.5 -5.8 19.4 95.0 72 76 A Y H X S+ 0 0 113 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.939 110.7 43.9 -58.1 -48.6 -6.0 15.8 96.0 73 77 A H H X S+ 0 0 77 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.839 111.9 52.5 -68.9 -31.3 -5.8 14.6 92.4 74 78 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.901 110.5 49.5 -68.9 -37.8 -3.0 17.1 91.6 75 79 A T H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.907 108.6 52.7 -65.8 -40.7 -1.1 15.7 94.6 76 80 A M H X S+ 0 0 27 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.926 109.3 49.4 -59.6 -46.1 -1.7 12.1 93.4 77 81 A E H >X S+ 0 0 51 -4,-2.2 4,-0.8 1,-0.2 3,-0.6 0.910 110.4 49.4 -63.2 -40.4 -0.2 13.0 90.0 78 82 A A H >X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 3,-0.7 0.891 105.5 59.1 -64.9 -36.6 2.8 14.6 91.6 79 83 A L H 3X S+ 0 0 4 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.779 93.9 65.7 -64.0 -23.5 3.3 11.5 93.7 80 84 A H H < S- 0 0 5 -4,-3.0 3,-0.8 142,-0.1 -2,-0.2 0.702 85.8-156.7 -90.6 -24.3 7.1 7.0 93.7 84 88 A R T 3< S- 0 0 25 -4,-2.5 -3,-0.1 -5,-0.3 -4,-0.1 0.880 73.8 -7.5 49.1 57.2 7.5 5.8 90.0 85 89 A G T 3 S+ 0 0 32 -5,-0.2 2,-0.5 140,-0.1 -1,-0.2 -0.200 128.7 50.0 129.7 -49.5 5.2 2.8 90.0 86 90 A E < - 0 0 116 -3,-0.8 2,-2.7 2,-0.1 6,-0.1 -0.980 68.8-144.7-127.8 117.0 4.0 1.9 93.4 87 91 A M + 0 0 60 -2,-0.5 2,-0.3 -3,-0.0 -44,-0.1 -0.332 66.1 114.0 -79.7 60.9 2.6 4.8 95.5 88 92 A L + 0 0 74 -2,-2.7 -2,-0.1 -5,-0.1 -46,-0.1 -0.978 34.5 166.9-134.2 142.7 4.1 3.3 98.6 89 93 A L S > >S+ 0 0 9 -2,-0.3 3,-1.7 -48,-0.3 5,-1.6 0.583 77.3 22.7-117.3 -87.8 6.9 4.5 100.9 90 94 A G G > 5S+ 0 0 24 -49,-2.6 3,-2.2 1,-0.3 -48,-0.1 0.835 117.7 60.7 -54.0 -39.6 7.3 2.7 104.2 91 95 A S G 3 5S+ 0 0 94 -50,-0.3 -1,-0.3 1,-0.3 -49,-0.1 0.721 109.1 45.0 -64.2 -18.0 5.7 -0.5 103.1 92 96 A L G < 5S- 0 0 81 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.005 124.4-106.7-110.3 24.9 8.4 -0.8 100.5 93 97 A L T < 5S+ 0 0 118 -3,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.876 80.6 118.4 52.9 46.3 11.0 0.1 103.0 94 98 A R < - 0 0 19 -5,-1.6 2,-0.3 33,-0.2 33,-0.2 -0.977 44.1-158.2-140.2 155.3 11.7 3.6 101.7 95 99 A T E - C 0 126B 40 31,-2.5 31,-2.0 -2,-0.3 2,-0.4 -0.914 6.9-147.3-130.5 155.5 11.4 7.1 103.1 96 100 A V E -BC 40 125B 4 -56,-2.2 -56,-2.1 -2,-0.3 2,-0.5 -0.969 7.7-165.1-129.7 143.0 11.0 10.6 101.5 97 101 A G E -BC 39 124B 33 27,-2.5 27,-2.0 -2,-0.4 2,-0.3 -0.970 31.1-178.2-123.4 109.8 12.3 14.0 102.5 98 102 A L E -BC 38 123B 10 -60,-3.2 -60,-2.1 -2,-0.5 2,-0.4 -0.830 33.1-162.6-123.6 156.9 10.4 16.6 100.5 99 103 A R E -BC 37 122B 81 23,-2.3 23,-2.3 -2,-0.3 2,-0.3 -0.921 30.5-169.0-120.6 142.5 10.1 20.3 99.8 100 104 A F E -BC 36 121B 4 -64,-2.8 -64,-2.5 -2,-0.4 2,-0.4 -0.976 18.6-164.4-142.3 156.7 6.8 21.3 98.1 101 105 A A E -BC 35 120B 0 19,-2.0 19,-2.7 -2,-0.3 2,-0.5 -0.995 3.5-163.7-138.0 140.8 5.1 24.1 96.3 102 106 A V E -BC 34 119B 0 -68,-2.5 -68,-1.8 -2,-0.4 2,-0.4 -0.995 12.4-174.9-126.8 123.0 1.5 24.7 95.4 103 107 A L E -BC 33 118B 1 15,-2.2 15,-2.4 -2,-0.5 2,-0.4 -0.967 3.0-168.0-122.1 135.1 0.7 27.3 92.8 104 108 A R E +BC 32 117B 26 -72,-2.4 -72,-2.3 -2,-0.4 2,-0.3 -0.984 34.4 83.7-128.5 130.9 -2.8 28.4 91.7 105 109 A G E S- C 0 116B 4 11,-2.2 11,-2.3 -2,-0.4 39,-0.1 -0.961 75.9 -61.0 166.4-178.4 -3.8 30.6 88.8 106 110 A N + 0 0 29 -2,-0.3 9,-0.1 9,-0.2 8,-0.1 -0.833 35.8 179.9 -97.2 113.9 -4.6 30.7 85.1 107 111 A P + 0 0 1 0, 0.0 -104,-3.4 0, 0.0 -101,-0.3 0.451 56.1 88.9 -89.9 -1.1 -1.6 29.6 82.9 108 112 A Y B S-A 2 0A 8 6,-0.3 -106,-0.2 -106,-0.3 -2,-0.1 -0.535 79.8-125.0 -98.3 164.3 -3.5 30.0 79.6 109 113 A E S S+ 0 0 120 -108,-2.8 2,-0.5 -2,-0.2 -107,-0.1 0.827 95.3 75.8 -72.8 -32.8 -4.0 33.0 77.3 110 114 A S S > S- 0 0 56 -109,-0.4 3,-1.6 1,-0.1 -2,-0.2 -0.707 71.0-152.3 -85.1 126.0 -7.7 32.7 77.5 111 115 A E G > S+ 0 0 170 -2,-0.5 3,-1.3 1,-0.3 -1,-0.1 0.675 91.6 74.7 -68.4 -15.6 -9.2 34.0 80.8 112 116 A A G 3 S+ 0 0 87 1,-0.3 -1,-0.3 2,-0.0 3,-0.1 0.612 76.4 75.6 -73.1 -12.1 -12.0 31.5 80.2 113 117 A E G < S- 0 0 78 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.637 87.7-161.3 -74.6 -12.2 -9.7 28.6 81.2 114 118 A G < - 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