==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/RNA 30-AUG-12 4B8T . COMPND 2 MOLECULE: KH-TYPE SPLICING REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.NICASTRO,M.F.GARCIA-MAYORAL,D.HOLLINGWORTH,G.KELLY,S.R.MAR . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8178.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 66.0 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 . 12 11.3 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 0.9 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 . 18 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 0 0 0 1 0 0 0 0 0 1 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 95 0, 0.0 2,-1.8 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 157.1 -8.9 17.9 -5.9 2 2 A A + 0 0 105 1,-0.1 2,-1.8 2,-0.0 3,-0.1 -0.497 360.0 173.7 -85.7 67.7 -10.2 20.2 -3.0 3 3 A M > + 0 0 147 -2,-1.8 3,-1.3 1,-0.2 -1,-0.1 -0.561 7.9 168.6 -79.6 82.2 -12.9 17.8 -1.9 4 4 A A T 3 S+ 0 0 84 -2,-1.8 -1,-0.2 1,-0.3 3,-0.2 0.649 78.8 53.3 -67.8 -15.1 -14.0 19.7 1.2 5 5 A Y T > S+ 0 0 204 1,-0.2 3,-0.7 -3,-0.1 -1,-0.3 -0.111 71.6 112.9-110.9 34.8 -17.0 17.3 1.3 6 6 A G T < + 0 0 57 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.223 47.5 94.7 -90.6 15.1 -15.0 14.1 1.2 7 7 A S T 3 + 0 0 116 -3,-0.2 2,-0.5 2,-0.1 -1,-0.2 0.577 64.8 93.1 -79.7 -10.6 -16.1 13.2 4.7 8 8 A R < - 0 0 210 -3,-0.7 2,-0.1 1,-0.0 -3,-0.0 -0.746 61.9-160.4 -91.6 125.3 -18.9 11.1 3.3 9 9 A I - 0 0 76 -2,-0.5 2,-0.3 4,-0.1 56,-0.1 -0.286 11.0-179.7 -90.5-179.4 -18.2 7.4 2.7 10 10 A G - 0 0 30 54,-0.1 2,-2.3 -2,-0.1 57,-0.1 -0.927 47.5 -56.6-163.4-174.6 -20.1 5.0 0.5 11 11 A G S S+ 0 0 65 -2,-0.3 50,-0.1 1,-0.2 -2,-0.0 -0.480 122.8 10.6 -77.7 72.7 -20.4 1.4 -0.8 12 12 A G S S- 0 0 15 -2,-2.3 2,-0.3 49,-0.2 49,-0.3 0.302 78.2-153.2 118.7 109.3 -16.8 1.3 -2.0 13 13 A I E -A 60 0A 30 47,-2.5 47,-2.5 -3,-0.1 2,-0.8 -0.776 16.3-125.0-114.8 154.2 -14.2 3.9 -1.3 14 14 A D E -A 59 0A 77 -2,-0.3 45,-0.2 45,-0.2 43,-0.0 -0.863 30.4-164.1 -99.9 107.6 -11.1 5.1 -3.2 15 15 A V E -A 58 0A 8 43,-2.9 43,-2.4 -2,-0.8 2,-0.8 -0.769 15.3-134.0 -98.8 134.3 -8.1 4.9 -0.9 16 16 A P E -A 57 0A 67 0, 0.0 41,-0.2 0, 0.0 -2,-0.0 -0.772 25.1-175.2 -87.9 106.5 -4.8 6.6 -1.7 17 17 A V E -A 56 0A 2 39,-3.1 39,-3.0 -2,-0.8 5,-0.1 -0.895 35.1-104.1-103.9 126.6 -1.9 4.2 -1.2 18 18 A P E > -A 55 0A 25 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.216 25.1-130.6 -46.5 130.8 1.7 5.6 -1.5 19 19 A R T 3 S+ 0 0 95 35,-1.1 3,-0.3 1,-0.3 4,-0.2 0.664 110.2 55.7 -65.6 -15.9 3.1 4.4 -4.8 20 20 A H T 3 S+ 0 0 183 1,-0.2 -1,-0.3 2,-0.1 35,-0.1 0.196 112.0 43.7 -95.7 12.8 6.2 3.3 -3.0 21 21 A S S <> S+ 0 0 9 -3,-2.6 4,-2.1 -4,-0.1 -2,-0.2 0.200 80.6 103.7-136.7 11.9 4.0 1.1 -0.7 22 22 A V H > S+ 0 0 35 -4,-0.3 4,-0.9 -3,-0.3 5,-0.1 0.921 90.4 36.1 -65.4 -45.8 1.7 -0.4 -3.3 23 23 A G H > S+ 0 0 39 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.763 111.8 64.9 -78.9 -26.4 3.3 -3.8 -3.3 24 24 A V H 4 S+ 0 0 61 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.966 103.0 43.4 -54.7 -58.9 4.0 -3.5 0.4 25 25 A V H < S+ 0 0 0 -4,-2.1 11,-0.2 1,-0.2 -1,-0.2 0.786 119.1 44.2 -66.4 -28.6 0.3 -3.5 1.5 26 26 A I H < S- 0 0 54 -4,-0.9 7,-2.2 -5,-0.2 6,-1.1 0.820 109.7-129.5 -82.7 -31.5 -0.6 -6.3 -0.9 27 27 A G >< - 0 0 14 -4,-2.3 3,-1.1 5,-0.2 -2,-0.1 0.052 24.0 -84.9 92.6 153.0 2.4 -8.4 -0.1 28 28 A R T 3 S+ 0 0 264 1,-0.3 -1,-0.1 -4,-0.1 -4,-0.1 0.805 134.4 29.1 -63.9 -28.9 4.9 -10.0 -2.5 29 29 A S T 3 S- 0 0 91 -3,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.219 115.0-109.4-113.6 10.9 2.6 -13.0 -2.9 30 30 A G S <> S+ 0 0 21 -3,-1.1 4,-1.4 -7,-0.2 -3,-0.2 0.506 87.7 122.2 72.9 3.1 -0.6 -11.1 -2.3 31 31 A E H > + 0 0 110 1,-0.2 4,-0.7 2,-0.2 -4,-0.2 0.791 68.7 55.6 -65.1 -27.0 -0.9 -12.9 1.0 32 32 A M H >> S+ 0 0 70 -6,-1.1 4,-1.4 2,-0.2 3,-0.8 0.942 106.4 44.4 -76.8 -48.8 -1.0 -9.6 2.8 33 33 A I H 3> S+ 0 0 19 -7,-2.2 4,-2.9 1,-0.3 5,-0.2 0.784 106.1 63.8 -69.7 -24.3 -3.9 -7.9 1.1 34 34 A K H 3X S+ 0 0 105 -4,-1.4 4,-1.4 -8,-0.4 -1,-0.3 0.821 102.1 50.4 -65.5 -29.7 -5.8 -11.2 1.4 35 35 A K H S+ 0 0 39 -4,-2.9 4,-1.5 2,-0.2 5,-0.6 0.802 116.3 49.9 -66.8 -29.5 -9.8 -8.5 2.6 38 38 A N H <5S+ 0 0 125 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.963 112.4 42.1 -73.5 -54.8 -10.2 -11.2 5.2 39 39 A D H <5S+ 0 0 100 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.682 127.8 33.8 -71.2 -16.3 -10.3 -9.1 8.4 40 40 A A H <5S- 0 0 3 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.649 95.7-135.7-109.9 -21.5 -12.5 -6.5 6.7 41 41 A G T <5 + 0 0 37 -4,-1.5 2,-0.2 -5,-0.2 -3,-0.2 0.843 59.9 130.7 69.3 34.8 -14.6 -8.7 4.4 42 42 A V < - 0 0 7 -5,-0.6 2,-0.7 -6,-0.3 -1,-0.2 -0.647 64.2-116.1-116.8 168.8 -14.2 -6.3 1.5 43 43 A R E -B 61 0A 129 18,-3.3 18,-3.2 -2,-0.2 2,-0.7 -0.904 31.2-171.0-106.2 103.2 -13.2 -6.4 -2.2 44 44 A I E +B 60 0A 8 -2,-0.7 2,-0.5 16,-0.2 16,-0.2 -0.851 10.5 170.3 -99.7 112.4 -10.0 -4.4 -2.6 45 45 A Q E -B 59 0A 92 14,-1.7 14,-2.3 -2,-0.7 2,-0.2 -0.956 30.4-133.3-127.0 112.0 -9.1 -3.9 -6.2 46 46 A F E -B 58 0A 64 -2,-0.5 12,-0.2 12,-0.3 2,-0.0 -0.442 27.5-130.9 -59.5 126.7 -6.3 -1.5 -7.3 47 47 A K - 0 0 68 10,-1.9 10,-0.1 -2,-0.2 -1,-0.1 -0.282 25.8-100.2 -74.6 167.0 -7.6 0.6 -10.1 48 48 A Q S S- 0 0 193 1,-0.1 2,-0.1 8,-0.1 -1,-0.1 0.975 82.3 -60.4 -52.5 -67.1 -5.5 1.1 -13.3 49 49 A D - 0 0 70 7,-0.1 -1,-0.1 1,-0.0 7,-0.1 -0.353 40.2-166.9 175.2 100.3 -4.1 4.5 -12.2 50 50 A D - 0 0 68 7,-0.1 6,-0.1 1,-0.1 -2,-0.0 0.843 24.8-159.4 -58.8 -34.7 -6.2 7.6 -11.5 51 51 A G + 0 0 47 4,-0.2 2,-1.5 1,-0.2 -1,-0.1 0.454 50.2 126.4 70.7 0.4 -2.9 9.5 -11.6 52 52 A T S S+ 0 0 108 2,-0.0 -1,-0.2 -51,-0.0 -2,-0.1 -0.399 73.9 2.7 -91.0 59.8 -4.5 12.3 -9.7 53 53 A G S S- 0 0 38 -2,-1.5 4,-0.1 2,-0.1 -2,-0.0 -0.848 91.4 -76.8 150.9 174.7 -1.9 12.4 -7.0 54 54 A P S S+ 0 0 94 0, 0.0 -35,-1.1 0, 0.0 2,-0.2 0.349 107.9 71.6 -82.1 5.1 1.5 10.9 -5.7 55 55 A E E S-A 18 0A 69 -37,-0.2 2,-0.4 -36,-0.1 -4,-0.2 -0.519 83.5-113.6-110.6 178.3 -0.5 7.9 -4.6 56 56 A K E -A 17 0A 42 -39,-3.0 -39,-3.1 -2,-0.2 2,-0.6 -0.934 28.8-129.8-110.9 140.3 -2.2 5.0 -6.2 57 57 A I E -A 16 0A 28 -2,-0.4 -10,-1.9 -41,-0.2 2,-0.5 -0.815 22.1-172.9 -98.2 126.5 -6.0 4.7 -5.9 58 58 A A E -AB 15 46A 0 -43,-2.4 -43,-2.9 -2,-0.6 2,-1.1 -0.968 20.4-136.4-117.0 129.4 -7.4 1.4 -4.7 59 59 A H E -AB 14 45A 55 -14,-2.3 -14,-1.7 -2,-0.5 2,-0.9 -0.733 15.8-165.1 -91.6 98.9 -11.2 0.8 -4.8 60 60 A I E -AB 13 44A 0 -47,-2.5 -47,-2.5 -2,-1.1 2,-0.3 -0.751 17.3-169.5 -83.6 105.0 -12.1 -0.9 -1.5 61 61 A M E + B 0 43A 58 -18,-3.2 -18,-3.3 -2,-0.9 -49,-0.2 -0.762 33.5 63.9-104.3 143.7 -15.6 -2.1 -2.2 62 62 A G S S- 0 0 30 -2,-0.3 -20,-0.1 -20,-0.2 -21,-0.1 -0.973 90.2 -4.6 148.6-159.7 -18.1 -3.5 0.2 63 63 A P >> - 0 0 59 0, 0.0 4,-1.9 0, 0.0 3,-1.2 -0.533 69.3-123.2 -67.5 127.4 -20.2 -2.5 3.2 64 64 A P H 3> S+ 0 0 45 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.811 110.1 51.2 -43.0 -46.8 -19.1 1.1 4.1 65 65 A D H 3> S+ 0 0 124 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.886 111.7 48.0 -59.8 -40.1 -18.1 0.2 7.7 66 66 A R H <> S+ 0 0 129 -3,-1.2 4,-3.1 2,-0.2 -1,-0.2 0.814 106.7 57.4 -71.3 -30.2 -16.0 -2.6 6.4 67 67 A C H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.899 107.7 47.3 -64.8 -40.3 -14.5 -0.2 3.9 68 68 A E H X S+ 0 0 94 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.893 113.0 49.1 -65.0 -41.8 -13.3 2.0 6.7 69 69 A H H X S+ 0 0 86 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.932 113.2 46.3 -62.1 -48.1 -12.0 -1.1 8.5 70 70 A A H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.903 110.0 54.0 -61.2 -44.5 -10.1 -2.2 5.4 71 71 A A H X S+ 0 0 14 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.904 106.2 53.1 -56.4 -43.2 -8.8 1.3 4.8 72 72 A R H X S+ 0 0 180 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.876 104.7 54.7 -62.1 -39.6 -7.4 1.3 8.4 73 73 A I H X S+ 0 0 40 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.911 113.7 41.2 -62.8 -41.4 -5.5 -1.9 7.8 74 74 A I H X S+ 0 0 3 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.926 117.0 48.1 -70.7 -44.8 -3.8 -0.5 4.7 75 75 A N H X S+ 0 0 82 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.892 112.4 48.2 -64.0 -41.3 -3.2 2.9 6.4 76 76 A D H X S+ 0 0 86 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.847 107.3 56.8 -68.0 -33.3 -1.8 1.3 9.6 77 77 A L H < S+ 0 0 26 -4,-1.4 4,-0.3 -5,-0.3 -1,-0.2 0.807 110.8 44.3 -67.3 -29.8 0.4 -0.9 7.4 78 78 A L H >X S+ 0 0 19 -4,-1.4 3,-1.3 2,-0.2 4,-0.7 0.894 110.8 53.8 -74.8 -45.1 1.8 2.4 5.9 79 79 A Q H >< S+ 0 0 125 -4,-2.6 3,-0.6 1,-0.3 -2,-0.2 0.815 104.6 55.2 -60.1 -32.2 2.0 3.9 9.3 80 80 A S T 3< S+ 0 0 53 -4,-2.0 -1,-0.3 1,-0.2 4,-0.2 0.641 99.2 61.7 -78.6 -15.2 4.1 1.0 10.5 81 81 A L T <4 S+ 0 0 59 -3,-1.3 2,-1.7 -4,-0.3 -1,-0.2 0.690 78.6 98.8 -77.8 -20.4 6.5 1.6 7.7 82 82 A R S << S- 0 0 157 -4,-0.7 -1,-0.1 -3,-0.6 -3,-0.0 -0.520 122.8 -40.1 -74.6 86.9 7.3 5.0 9.1 83 83 A S S S+ 0 0 117 -2,-1.7 -1,-0.3 2,-0.2 -2,-0.1 0.738 108.6 126.4 63.3 23.1 10.5 4.1 11.0 84 84 A G + 0 0 42 -4,-0.2 -3,-0.2 1,-0.2 -2,-0.1 0.987 66.9 46.0 -70.5 -66.0 8.9 0.8 12.0 85 85 A P S S- 0 0 96 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.731 98.5-130.2 -78.1 106.8 11.7 -1.5 10.7 86 86 A P - 0 0 121 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.385 26.8-175.4 -68.3 125.4 14.9 0.3 12.0 87 87 A G - 0 0 43 -2,-0.2 4,-0.4 1,-0.2 -4,-0.0 -0.925 12.6-168.7-124.8 105.6 17.6 0.8 9.5 88 88 A P S S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.961 76.7 32.2 -54.4 -58.8 20.9 2.3 10.7 89 89 A P S S+ 0 0 78 0, 0.0 2,-1.2 0, 0.0 5,-0.2 -0.438 109.2 37.7 -93.6 172.2 22.4 3.0 7.2 90 90 A G S S+ 0 0 74 3,-1.0 4,-0.1 1,-0.3 -3,-0.0 -0.167 117.8 44.5 85.9 -45.7 20.6 4.0 4.0 91 91 A G S S- 0 0 50 -2,-1.2 2,-2.5 -4,-0.4 -1,-0.3 0.494 128.6 -4.4 -96.2-117.8 18.1 6.2 5.8 92 92 A P S S+ 0 0 133 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.294 126.2 63.6 -75.5 56.5 18.9 8.7 8.5 93 93 A G S S- 0 0 30 -2,-2.5 -3,-1.0 2,-0.0 -2,-0.2 -0.447 71.9-148.4 178.1 98.0 22.5 7.6 8.5 94 94 A M - 0 0 161 -5,-0.2 -3,-0.0 -2,-0.1 0, 0.0 -0.647 24.9-123.6 -79.9 122.4 25.0 7.9 5.6 95 95 A P - 0 0 72 0, 0.0 2,-2.4 0, 0.0 -1,-0.1 -0.489 19.3-128.7 -65.5 125.7 27.6 5.1 5.5 96 96 A P + 0 0 129 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.331 43.3 170.0 -76.9 59.9 31.1 6.6 5.6 97 97 A G - 0 0 68 -2,-2.4 5,-0.1 1,-0.1 -3,-0.0 -0.410 31.0-115.5 -71.9 148.6 32.4 4.8 2.5 98 98 A G - 0 0 36 3,-0.3 2,-2.5 1,-0.1 -1,-0.1 -0.111 43.5 -75.8 -76.2 179.2 35.7 5.8 1.0 99 99 A R S S- 0 0 258 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.441 103.6 -47.5 -77.1 69.7 36.4 7.2 -2.4 100 100 A G S >> S+ 0 0 46 -2,-2.5 4,-3.3 1,-0.3 3,-1.6 0.336 98.2 154.6 84.7 -8.4 35.9 4.0 -4.2 101 101 A R T 34 + 0 0 198 1,-0.2 -3,-0.3 2,-0.2 -1,-0.3 -0.259 58.4 32.3 -56.2 133.3 38.2 2.3 -1.7 102 102 A G T 34 S+ 0 0 65 -3,-0.1 -1,-0.2 -5,-0.1 3,-0.2 -0.267 130.5 32.5 111.5 -44.3 37.5 -1.4 -1.4 103 103 A R T <4 S+ 0 0 227 -3,-1.6 2,-1.9 1,-0.1 -2,-0.2 0.734 106.0 67.9-110.7 -39.7 36.5 -2.0 -5.0 104 104 A G < + 0 0 59 -4,-3.3 -1,-0.1 1,-0.2 -2,-0.1 -0.470 54.1 136.9 -84.7 68.9 38.6 0.5 -6.9 105 105 A Q 0 0 183 -2,-1.9 -1,-0.2 1,-0.2 -4,-0.1 0.256 360.0 360.0 -95.2 9.5 41.9 -1.2 -6.2 106 106 A G 0 0 116 -3,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.897 360.0 360.0 155.6 360.0 43.0 -0.7 -9.8