==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 30-MAR-06 2DIS . COMPND 2 MOLECULE: UNNAMED PROTEIN PRODUCT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.DANG,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA, . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 54.1 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 . 20 18.3 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 . 1 0.9 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 . 10 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 0 0 1 0 0 0 0 0 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 . 1 0 0 2 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 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 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 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 51.7 -4.8 1.8 24.0 2 2 A S - 0 0 125 1,-0.1 3,-0.3 2,-0.0 2,-0.1 -0.033 360.0 -99.6 -49.3 155.1 -7.6 2.7 21.6 3 3 A S S S+ 0 0 94 1,-0.2 -1,-0.1 90,-0.1 3,-0.1 -0.472 77.8 95.5 -80.3 151.4 -7.0 2.1 17.9 4 4 A G + 0 0 21 -2,-0.1 3,-0.2 90,-0.1 -1,-0.2 -0.244 30.0 178.0 169.7 -70.6 -6.0 4.9 15.6 5 5 A S - 0 0 122 -3,-0.3 2,-0.3 1,-0.2 88,-0.1 0.844 29.1-165.6 39.6 42.6 -2.4 5.5 14.9 6 6 A S + 0 0 79 1,-0.1 -1,-0.2 86,-0.1 2,-0.2 -0.418 42.2 84.3 -61.9 118.0 -3.5 8.3 12.6 7 7 A G + 0 0 52 1,-0.6 -1,-0.1 -2,-0.3 86,-0.0 -0.605 68.5 27.7-171.6-124.7 -0.5 9.3 10.5 8 8 A N S S- 0 0 69 -2,-0.2 -1,-0.6 1,-0.1 2,-0.4 0.082 70.8-119.2 -53.0 172.6 1.1 8.1 7.3 9 9 A C E +A 59 0A 3 50,-0.6 50,-2.6 -3,-0.1 2,-0.4 -0.982 29.6 178.2-125.6 128.8 -0.9 6.3 4.6 10 10 A R E -A 58 0A 73 -2,-0.4 79,-0.9 48,-0.2 2,-0.4 -0.990 19.6-139.0-132.0 137.8 -0.3 2.8 3.3 11 11 A L E -AB 57 88A 1 46,-2.6 46,-1.5 -2,-0.4 2,-1.0 -0.781 18.8-127.2 -97.4 136.7 -2.2 0.8 0.7 12 12 A F E -AB 56 87A 80 75,-2.6 75,-1.8 -2,-0.4 2,-0.8 -0.708 28.2-173.6 -85.2 102.2 -2.9 -2.9 1.2 13 13 A I E +AB 55 86A 0 42,-1.8 42,-2.4 -2,-1.0 2,-0.4 -0.850 10.3 170.7-101.4 107.2 -1.6 -4.7 -1.9 14 14 A G E +AB 54 85A 15 71,-2.2 71,-2.3 -2,-0.8 40,-0.2 -0.902 44.1 53.7-118.9 146.4 -2.5 -8.4 -1.9 15 15 A G + 0 0 39 38,-2.0 64,-0.3 -2,-0.4 39,-0.2 0.855 69.7 131.0 101.4 53.6 -2.2 -11.0 -4.6 16 16 A I - 0 0 15 37,-1.0 -1,-0.3 -3,-0.1 2,-0.1 -0.976 58.3-100.4-137.8 150.7 1.4 -11.0 -5.7 17 17 A P > - 0 0 12 0, 0.0 3,-1.3 0, 0.0 35,-0.0 -0.419 20.2-138.5 -69.8 139.9 4.2 -13.5 -6.3 18 18 A K T 3 S+ 0 0 85 1,-0.3 30,-0.1 -2,-0.1 29,-0.1 0.803 94.9 82.6 -67.5 -29.4 6.8 -14.0 -3.7 19 19 A M T 3 S+ 0 0 120 28,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.724 85.1 77.0 -47.6 -21.2 9.5 -14.2 -6.4 20 20 A K S < S- 0 0 42 -3,-1.3 2,-0.3 27,-0.1 -4,-0.0 -0.598 73.4-147.5 -93.0 154.9 9.3 -10.4 -6.3 21 21 A K >> - 0 0 100 -2,-0.2 3,-2.1 1,-0.1 4,-1.8 -0.892 35.7 -98.3-122.7 153.1 10.8 -8.2 -3.6 22 22 A R H 3> S+ 0 0 117 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.776 124.8 62.5 -34.7 -33.7 9.7 -4.8 -2.1 23 23 A E H 3> S+ 0 0 134 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.937 109.5 36.2 -61.2 -48.9 12.2 -3.4 -4.6 24 24 A E H <> S+ 0 0 91 -3,-2.1 4,-2.3 2,-0.2 5,-0.3 0.944 114.4 56.1 -70.1 -49.9 10.3 -4.7 -7.6 25 25 A I H X S+ 0 0 3 -4,-1.8 4,-1.6 1,-0.2 5,-0.2 0.930 102.9 55.7 -47.0 -56.0 6.8 -4.1 -6.1 26 26 A L H >X S+ 0 0 52 -4,-2.3 4,-2.8 -5,-0.2 3,-0.6 0.911 110.8 45.1 -43.5 -54.9 7.6 -0.4 -5.5 27 27 A E H 3X S+ 0 0 99 -4,-1.2 4,-1.0 1,-0.3 3,-0.4 0.977 109.2 52.4 -54.8 -63.7 8.4 0.0 -9.2 28 28 A E H 3X S+ 0 0 23 -4,-2.3 4,-1.1 1,-0.3 -1,-0.3 0.727 116.8 44.8 -46.6 -21.7 5.4 -1.9 -10.5 29 29 A I H < S- 0 0 2 -4,-3.3 3,-0.5 -5,-0.1 2,-0.5 -0.967 74.7-148.9-140.2 121.3 -0.2 4.5 -8.9 34 34 A E T 3 S+ 0 0 161 -2,-0.4 -4,-0.1 1,-0.2 -3,-0.1 -0.763 77.9 49.1 -91.8 127.7 1.5 7.9 -8.9 35 35 A G T 3 + 0 0 23 -2,-0.5 25,-0.9 1,-0.3 26,-0.6 0.518 67.9 147.5 122.7 14.7 2.4 9.4 -5.5 36 36 A V E < -C 59 0A 24 -3,-0.5 -1,-0.3 23,-0.2 23,-0.3 -0.667 24.9-175.3 -84.8 132.5 4.1 6.4 -3.8 37 37 A L E - 0 0 95 21,-3.1 2,-0.3 -2,-0.4 22,-0.2 0.897 63.6 -28.1 -90.2 -50.9 6.9 7.3 -1.4 38 38 A D E -C 58 0A 76 20,-1.4 20,-3.0 -12,-0.0 2,-0.4 -0.984 54.5-121.3-162.3 162.6 8.2 3.8 -0.5 39 39 A V E -C 57 0A 2 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.924 20.4-160.1-116.5 138.8 7.2 0.1 -0.2 40 40 A I E -C 56 0A 48 16,-2.5 16,-3.4 -2,-0.4 2,-0.4 -0.901 2.8-153.7-118.5 146.5 7.3 -2.1 2.9 41 41 A V - 0 0 48 -2,-0.4 2,-0.7 14,-0.2 14,-0.1 -0.963 8.5-143.6-122.2 135.2 7.3 -5.8 3.2 42 42 A Y + 0 0 115 -2,-0.4 2,-0.3 12,-0.2 12,-0.1 -0.854 49.9 109.9-100.5 111.4 6.2 -7.9 6.1 43 43 A A S S- 0 0 32 -2,-0.7 2,-1.3 6,-0.1 4,-0.2 -0.963 74.3 -86.0-172.2 157.8 8.3 -11.0 6.7 44 44 A S S S- 0 0 76 2,-0.4 -2,-0.1 -2,-0.3 4,-0.0 -0.594 93.8 -57.3 -76.6 94.7 10.8 -12.6 9.1 45 45 A A S S+ 0 0 115 -2,-1.3 -1,-0.2 2,-0.1 2,-0.2 0.739 134.7 66.5 39.4 25.4 14.1 -11.2 7.8 46 46 A A > - 0 0 36 1,-0.1 3,-0.9 0, 0.0 4,-0.4 -0.771 67.4-153.1-173.8 124.6 12.9 -12.9 4.5 47 47 A D T 3 >S+ 0 0 36 1,-0.3 5,-0.9 -2,-0.2 2,-0.3 0.885 103.2 48.3 -67.5 -39.8 10.0 -12.3 2.1 48 48 A K T 3 5S+ 0 0 149 1,-0.2 -1,-0.3 3,-0.1 -5,-0.1 -0.255 90.2 90.8 -95.8 45.4 10.0 -15.9 1.0 49 49 A M T < 5S+ 0 0 113 -3,-0.9 -1,-0.2 -2,-0.3 -2,-0.1 0.825 98.3 21.2-102.9 -51.2 10.0 -17.2 4.6 50 50 A K T 5S- 0 0 144 -4,-0.4 -2,-0.1 -3,-0.3 -3,-0.1 0.247 108.7-111.1-102.1 10.5 6.4 -17.6 5.5 51 51 A N T 5 + 0 0 107 1,-0.2 2,-0.4 -4,-0.2 -3,-0.1 0.918 54.2 176.3 60.5 45.4 5.3 -17.7 1.9 52 52 A R < - 0 0 105 -5,-0.9 2,-0.4 -10,-0.1 -1,-0.2 -0.688 21.1-164.6 -86.1 131.5 3.6 -14.3 2.2 53 53 A G + 0 0 31 -2,-0.4 -38,-2.0 -5,-0.0 -37,-1.0 -0.539 54.9 76.5-115.1 66.2 2.1 -12.9 -1.0 54 54 A F E -A 14 0A 34 -2,-0.4 2,-0.3 -40,-0.2 -12,-0.2 -0.975 50.0-160.8-161.0 168.2 1.5 -9.2 -0.3 55 55 A A E -A 13 0A 0 -42,-2.4 -42,-1.8 -2,-0.3 2,-0.4 -0.990 18.2-123.2-155.8 156.5 3.2 -5.8 0.1 56 56 A F E -AC 12 40A 29 -16,-3.4 -16,-2.5 -2,-0.3 2,-0.5 -0.870 16.8-161.7-108.1 137.4 2.7 -2.4 1.6 57 57 A V E -AC 11 39A 0 -46,-1.5 -46,-2.6 -2,-0.4 2,-0.4 -0.940 6.3-155.9-122.4 110.9 2.8 0.9 -0.3 58 58 A E E -AC 10 38A 48 -20,-3.0 -21,-3.1 -2,-0.5 -20,-1.4 -0.713 7.9-157.9 -87.6 129.5 3.3 4.1 1.6 59 59 A Y E -AC 9 36A 2 -50,-2.6 -50,-0.6 -2,-0.4 -23,-0.2 -0.926 15.1-146.8-111.8 127.3 2.0 7.3 -0.2 60 60 A E S S+ 0 0 135 -25,-0.9 2,-0.5 -2,-0.5 -1,-0.2 0.927 90.3 58.5 -53.1 -49.8 3.3 10.7 0.7 61 61 A S S > S- 0 0 63 -26,-0.6 4,-1.0 1,-0.1 5,-0.2 -0.746 82.3-139.0 -88.8 122.6 -0.1 12.3 0.0 62 62 A H H > S+ 0 0 98 -2,-0.5 4,-0.9 1,-0.3 3,-0.2 0.812 109.4 43.1 -46.2 -33.1 -2.9 10.9 2.1 63 63 A R H >>S+ 0 0 170 2,-0.2 4,-3.1 1,-0.2 5,-0.6 0.886 94.1 75.9 -81.4 -42.7 -4.9 11.1 -1.1 64 64 A A H 45S+ 0 0 7 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.757 106.5 39.7 -39.6 -27.9 -2.3 9.7 -3.4 65 65 A A H X5S+ 0 0 0 -4,-1.0 4,-1.4 -3,-0.2 -1,-0.3 0.833 112.0 53.6 -91.7 -39.8 -3.2 6.4 -1.8 66 66 A A H X5S+ 0 0 19 -4,-0.9 4,-0.8 1,-0.2 -2,-0.2 0.876 118.5 36.7 -62.9 -38.7 -7.0 7.0 -1.7 67 67 A M H <5S+ 0 0 97 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.579 111.6 62.3 -89.0 -12.1 -7.1 7.8 -5.4 68 68 A A H 4X S+ 0 0 73 -4,-1.4 4,-2.7 1,-0.2 3,-1.0 0.846 97.9 64.4 -82.9 -37.6 -6.6 2.3 -4.9 70 70 A R T 3< S+ 0 0 164 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.589 101.8 55.5 -62.4 -7.9 -9.7 3.3 -6.9 71 71 A K T 34 S+ 0 0 97 -3,-0.2 5,-0.4 2,-0.1 6,-0.3 0.751 119.9 26.4 -94.5 -30.1 -7.4 2.5 -9.9 72 72 A L T X4 S+ 0 0 2 -3,-1.0 3,-1.4 -4,-0.5 14,-0.2 0.450 99.1 90.4-109.5 -6.4 -6.6 -1.0 -8.9 73 73 A M T 3< S+ 0 0 106 -4,-2.7 -3,-0.1 1,-0.3 -2,-0.1 0.942 89.2 47.3 -54.1 -52.0 -9.7 -1.6 -6.8 74 74 A P T 3 S- 0 0 78 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.495 115.2-119.5 -69.8 -2.3 -11.6 -3.0 -9.9 75 75 A G < + 0 0 20 -3,-1.4 -3,-0.1 1,-0.1 -2,-0.1 0.799 69.8 140.4 67.4 28.3 -8.5 -5.2 -10.5 76 76 A R + 0 0 206 -5,-0.4 2,-0.5 1,-0.1 -4,-0.1 0.806 61.4 57.4 -71.4 -30.2 -8.1 -3.5 -13.9 77 77 A I S S- 0 0 46 -6,-0.3 7,-0.4 7,-0.1 2,-0.3 -0.896 71.6-166.2-107.8 129.7 -4.3 -3.5 -13.4 78 78 A Q - 0 0 104 -2,-0.5 2,-0.6 5,-0.1 5,-0.2 -0.814 17.0-130.0-113.4 153.9 -2.3 -6.6 -12.8 79 79 A L B > S-D 82 0B 5 3,-2.5 3,-2.1 -2,-0.3 -54,-0.0 -0.903 86.2 -20.3-107.4 116.3 1.3 -7.1 -11.6 80 80 A W T 3 S- 0 0 66 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.801 126.8 -55.5 59.7 29.1 3.5 -9.5 -13.6 81 81 A G T 3 S+ 0 0 61 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.473 115.3 121.1 83.2 1.4 0.3 -11.0 -15.0 82 82 A H B < -D 79 0B 90 -3,-2.1 -3,-2.5 -65,-0.0 -1,-0.3 -0.843 67.9-114.2-103.1 134.6 -0.9 -11.7 -11.5 83 83 A Q - 0 0 140 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.1 -0.350 36.0-168.3 -64.8 141.8 -4.2 -10.3 -10.2 84 84 A I - 0 0 6 -7,-0.4 2,-0.4 -12,-0.1 -69,-0.2 -0.947 9.7-156.6-133.7 154.1 -3.9 -7.8 -7.4 85 85 A A E -B 14 0A 54 -71,-2.3 -71,-2.2 -2,-0.3 2,-0.5 -0.979 8.3-144.0-132.9 144.9 -6.3 -6.1 -4.9 86 86 A V E +B 13 0A 4 -2,-0.4 2,-0.3 -14,-0.2 -73,-0.2 -0.927 22.4 174.2-112.2 127.9 -6.1 -2.9 -2.9 87 87 A D E -B 12 0A 97 -75,-1.8 -75,-2.6 -2,-0.5 2,-0.8 -0.926 41.2 -95.8-130.5 155.1 -7.6 -2.6 0.6 88 88 A W E -B 11 0A 91 -2,-0.3 -77,-0.1 1,-0.2 -22,-0.0 -0.579 32.6-161.9 -72.7 107.4 -7.5 0.1 3.3 89 89 A A S S+ 0 0 32 -79,-0.9 -1,-0.2 -2,-0.8 -78,-0.1 0.976 71.4 73.5 -51.3 -70.9 -4.7 -0.8 5.6 90 90 A E - 0 0 41 -80,-0.4 3,-0.2 1,-0.1 -78,-0.0 -0.245 68.4-159.5 -51.3 120.9 -5.7 1.3 8.6 91 91 A P S S- 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.936 75.6 -6.4 -69.7 -49.1 -8.7 -0.5 10.2 92 92 A E S S- 0 0 140 -88,-0.1 -86,-0.1 3,-0.0 2,-0.1 -0.795 71.4-172.4-155.5 106.6 -10.1 2.5 12.1 93 93 A I - 0 0 41 -2,-0.3 3,-0.5 -3,-0.2 -88,-0.1 -0.207 42.6 -98.2 -88.6-176.9 -8.4 5.9 12.3 94 94 A D S > S+ 0 0 76 1,-0.2 4,-2.2 -90,-0.1 3,-0.4 -0.037 85.5 116.8 -93.1 31.1 -9.3 8.9 14.4 95 95 A V T 4 + 0 0 47 1,-0.2 -1,-0.2 2,-0.2 5,-0.2 0.904 60.6 70.1 -64.4 -42.7 -11.1 10.5 11.5 96 96 A D T 4 S+ 0 0 145 -3,-0.5 -1,-0.2 1,-0.2 3,-0.2 0.865 116.3 24.1 -41.5 -45.7 -14.5 10.5 13.2 97 97 A E T 4 S+ 0 0 150 -3,-0.4 2,-0.6 1,-0.3 -2,-0.2 0.949 139.6 18.6 -85.7 -66.0 -13.1 13.2 15.5 98 98 A D < + 0 0 113 -4,-2.2 -1,-0.3 1,-0.1 -2,-0.1 -0.910 67.6 135.5-114.5 106.9 -10.4 14.9 13.6 99 99 A V + 0 0 87 -2,-0.6 3,-0.3 -3,-0.2 2,-0.2 0.550 61.1 62.8-120.5 -20.5 -10.5 14.3 9.8 100 100 A M S S+ 0 0 156 1,-0.2 3,-0.2 -5,-0.2 0, 0.0 -0.492 94.9 28.4-102.1 174.0 -9.9 17.9 8.6 101 101 A E S S- 0 0 184 1,-0.2 -1,-0.2 -2,-0.2 2,-0.2 0.879 83.2-152.8 41.0 49.3 -6.9 20.2 8.9 102 102 A T - 0 0 115 -3,-0.3 2,-0.4 2,-0.1 -1,-0.2 -0.322 18.5-176.4 -55.1 117.3 -4.6 17.1 9.2 103 103 A V - 0 0 120 -3,-0.2 2,-0.3 -2,-0.2 -1,-0.0 -0.950 25.1-160.2-123.2 141.6 -1.6 18.2 11.3 104 104 A S S S+ 0 0 131 -2,-0.4 -2,-0.1 1,-0.2 -97,-0.0 -0.503 76.2 52.4-116.5 61.6 1.5 16.2 12.2 105 105 A G > - 0 0 34 -2,-0.3 3,-0.7 3,-0.0 -1,-0.2 -0.121 47.7-174.2 167.3 85.9 2.8 18.1 15.2 106 106 A P T 3 + 0 0 126 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 0.430 56.3 117.4 -69.8 2.8 0.8 19.0 18.3 107 107 A S T 3 S+ 0 0 126 1,-0.2 2,-0.5 2,-0.1 -2,-0.0 0.869 84.3 24.2 -35.5 -55.4 3.8 21.0 19.4 108 108 A S < 0 0 103 -3,-0.7 -1,-0.2 0, 0.0 -3,-0.0 -0.949 360.0 360.0-122.0 113.4 1.7 24.1 19.3 109 109 A G 0 0 129 -2,-0.5 -2,-0.1 -3,-0.2 0, 0.0 -0.431 360.0 360.0 -64.1 360.0 -2.0 23.9 19.6