==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-MAY-05 2CR5 . COMPND 2 MOLECULE: REPRODUCTION 8; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.P.ZHANG,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 46.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.9 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 0.9 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 . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 10.1 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 1 0 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 128 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 53.1 -12.4 -33.0 4.0 2 2 A S - 0 0 131 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.763 360.0-176.1-109.2 85.8 -15.8 -31.5 4.0 3 3 A S - 0 0 105 -2,-0.8 3,-0.1 1,-0.1 0, 0.0 -0.399 25.6-109.2 -78.7 157.1 -15.7 -28.6 6.5 4 4 A G - 0 0 67 1,-0.2 2,-1.1 -2,-0.1 -1,-0.1 0.276 61.5 -49.4 -67.3-159.7 -18.8 -26.6 7.4 5 5 A S - 0 0 136 1,-0.0 -1,-0.2 0, 0.0 2,-0.0 -0.673 67.1-170.3 -82.4 100.4 -19.5 -23.0 6.4 6 6 A S - 0 0 101 -2,-1.1 2,-0.1 1,-0.2 -1,-0.0 -0.213 27.0 -85.6 -82.2 176.4 -16.4 -21.1 7.2 7 7 A G - 0 0 67 1,-0.1 2,-0.5 -2,-0.0 -1,-0.2 -0.314 39.2-110.9 -80.8 166.9 -15.9 -17.4 7.2 8 8 A E + 0 0 177 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.861 40.4 164.9-103.6 130.7 -15.0 -15.2 4.2 9 9 A V - 0 0 94 -2,-0.5 2,-0.0 2,-0.0 0, 0.0 -0.997 32.9-116.3-147.0 138.9 -11.6 -13.5 4.0 10 10 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.265 26.0-153.8 -69.7 157.5 -9.6 -11.9 1.2 11 11 A D - 0 0 134 3,-0.0 41,-0.1 -2,-0.0 40,-0.0 -0.999 8.8-132.0-138.8 136.8 -6.2 -13.3 -0.0 12 12 A L - 0 0 26 -2,-0.4 2,-0.3 1,-0.1 3,-0.1 -0.559 34.7 -98.1 -86.8 150.3 -3.2 -11.6 -1.7 13 13 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.494 54.1 -86.6 -69.8 127.4 -1.5 -13.0 -4.8 14 14 A E - 0 0 171 -2,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.004 55.4-106.4 -34.5 120.6 1.6 -15.0 -4.0 15 15 A E - 0 0 69 -3,-0.1 25,-0.1 1,-0.1 -1,-0.1 -0.196 37.9-110.6 -55.4 143.2 4.4 -12.4 -3.9 16 16 A P - 0 0 14 0, 0.0 23,-0.3 0, 0.0 -1,-0.1 -0.106 32.4-102.6 -69.8 171.7 6.8 -12.4 -6.9 17 17 A S - 0 0 75 4,-0.1 23,-0.1 1,-0.1 0, 0.0 -0.258 25.3-110.3 -89.0 179.6 10.4 -13.6 -6.8 18 18 A E S S+ 0 0 156 1,-0.2 5,-0.1 -2,-0.1 -1,-0.1 0.653 119.1 44.4 -84.6 -17.2 13.6 -11.5 -6.8 19 19 A T S S+ 0 0 117 2,-0.1 -1,-0.2 0, 0.0 4,-0.1 0.725 83.5 115.2 -96.4 -28.0 14.5 -12.5 -10.3 20 20 A A - 0 0 31 1,-0.1 3,-0.4 2,-0.1 0, 0.0 -0.160 69.0-121.5 -46.4 128.0 11.0 -12.1 -11.8 21 21 A E S S+ 0 0 167 1,-0.2 21,-0.2 20,-0.0 3,-0.1 -0.120 90.7 29.6 -68.1 170.2 11.1 -9.3 -14.4 22 22 A E S S+ 0 0 114 1,-0.2 20,-2.8 19,-0.1 21,-0.4 0.879 93.9 130.6 43.6 46.1 9.0 -6.2 -14.1 23 23 A V E -A 41 0A 31 -3,-0.4 18,-0.3 18,-0.3 2,-0.2 -0.989 36.9-170.7-134.0 126.9 9.1 -6.5 -10.3 24 24 A V E -A 40 0A 9 16,-2.3 16,-2.3 -2,-0.4 2,-0.7 -0.601 25.5-116.5-109.1 171.6 9.9 -3.8 -7.8 25 25 A T E -A 39 0A 67 14,-0.2 66,-0.7 -2,-0.2 2,-0.4 -0.884 33.5-179.0-114.5 102.0 10.6 -3.9 -4.0 26 26 A V E -Ab 38 91A 0 12,-2.1 12,-3.2 -2,-0.7 2,-0.4 -0.809 6.6-165.5-102.5 140.3 8.0 -1.9 -2.0 27 27 A A E -Ab 37 92A 9 64,-1.0 66,-2.6 -2,-0.4 2,-0.5 -0.988 10.8-143.9-128.9 128.6 8.1 -1.6 1.8 28 28 A L E -Ab 36 93A 9 8,-2.5 8,-2.3 -2,-0.4 2,-0.6 -0.768 10.4-150.8 -93.1 130.6 5.3 -0.3 4.0 29 29 A R E -Ab 35 94A 134 64,-1.5 66,-1.5 -2,-0.5 6,-0.2 -0.887 11.1-150.8-105.0 113.9 6.3 1.8 7.0 30 30 A C > - 0 0 31 4,-1.9 3,-1.2 -2,-0.6 66,-0.1 -0.489 22.4-122.6 -81.9 151.1 3.9 1.5 10.0 31 31 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 65,-0.0 0.492 109.0 67.8 -69.8 -2.1 3.4 4.4 12.5 32 32 A N T 3 S- 0 0 139 2,-0.2 3,-0.1 0, 0.0 -3,-0.0 0.736 119.2-102.6 -88.7 -26.6 4.5 2.0 15.2 33 33 A G S < S+ 0 0 60 -3,-1.2 2,-0.0 1,-0.5 0, 0.0 0.005 84.1 114.7 128.8 -28.6 8.1 1.8 14.0 34 34 A R - 0 0 195 -5,-0.1 -4,-1.9 1,-0.0 -1,-0.5 -0.281 48.1-154.8 -71.6 159.4 8.1 -1.6 12.3 35 35 A V E -A 29 0A 60 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.977 3.7-158.8-142.7 126.1 8.6 -1.9 8.5 36 36 A L E -A 28 0A 79 -8,-2.3 -8,-2.5 -2,-0.4 2,-0.4 -0.888 7.8-160.0-107.7 131.9 7.5 -4.6 6.1 37 37 A R E +A 27 0A 204 -2,-0.5 2,-0.3 -10,-0.3 -10,-0.3 -0.915 19.2 157.9-113.4 135.9 9.2 -5.2 2.8 38 38 A R E -A 26 0A 85 -12,-3.2 -12,-2.1 -2,-0.4 2,-0.2 -0.992 35.2-114.2-153.1 154.2 7.6 -7.1 -0.2 39 39 A R E -A 25 0A 90 -2,-0.3 2,-0.3 -23,-0.3 -14,-0.2 -0.577 27.9-176.2 -90.6 154.0 7.9 -7.4 -3.9 40 40 A F E -A 24 0A 1 -16,-2.3 -16,-2.3 -2,-0.2 -25,-0.1 -0.933 27.3-112.9-154.4 126.2 5.2 -6.3 -6.4 41 41 A F E -A 23 0A 71 -2,-0.3 -18,-0.3 -18,-0.3 41,-0.1 0.020 21.7-127.3 -50.5 163.1 5.0 -6.6 -10.2 42 42 A K S S+ 0 0 47 -20,-2.8 41,-1.0 -21,-0.2 42,-0.3 0.447 105.6 59.8 -94.2 -2.6 5.1 -3.4 -12.3 43 43 A S S S+ 0 0 90 -21,-0.4 -1,-0.1 38,-0.1 -20,-0.1 0.745 83.4 97.1 -94.1 -29.4 1.9 -4.4 -14.1 44 44 A W S S- 0 0 70 37,-0.1 38,-2.3 1,-0.1 2,-0.4 -0.002 77.4-112.8 -54.6 166.2 -0.3 -4.6 -11.1 45 45 A N B > -E 81 0B 45 36,-0.2 3,-2.9 37,-0.1 4,-0.5 -0.889 19.8-116.2-110.4 137.2 -2.5 -1.6 -10.1 46 46 A S T >> S+ 0 0 2 34,-0.8 3,-2.2 -2,-0.4 4,-0.8 0.785 110.8 77.6 -35.2 -35.0 -2.1 0.5 -7.0 47 47 A Q H >> S+ 0 0 111 30,-0.3 4,-1.1 1,-0.3 3,-0.8 0.893 82.0 63.0 -44.1 -49.4 -5.5 -0.9 -6.1 48 48 A V H <> S+ 0 0 23 -3,-2.9 4,-1.8 1,-0.3 3,-0.3 0.824 94.7 63.9 -46.9 -34.9 -3.8 -4.2 -5.1 49 49 A L H <> S+ 0 0 9 -3,-2.2 4,-2.1 -4,-0.5 -1,-0.3 0.946 93.3 58.4 -56.1 -52.5 -2.0 -2.1 -2.4 50 50 A L H S+ 0 0 1 -4,-2.1 5,-2.5 1,-0.2 4,-1.3 0.909 103.2 53.6 -69.2 -43.4 -3.0 -2.9 3.8 54 54 A M H <5S+ 0 0 78 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.715 107.3 55.8 -64.3 -19.8 -6.2 -4.5 5.0 55 55 A K H <5S+ 0 0 108 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.928 102.4 51.0 -77.9 -48.7 -4.1 -7.7 5.5 56 56 A V H <5S- 0 0 49 -4,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.793 130.1 -93.0 -59.4 -28.3 -1.4 -6.1 7.8 57 57 A G T <5S+ 0 0 62 -4,-1.3 2,-0.4 1,-0.4 -3,-0.2 0.582 89.8 113.0 121.6 22.0 -4.3 -4.8 9.9 58 58 A Y < - 0 0 56 -5,-2.5 -1,-0.4 -6,-0.1 2,-0.2 -0.975 52.8-140.6-127.6 139.3 -4.8 -1.3 8.5 59 59 A H >> - 0 0 70 -2,-0.4 4,-1.5 1,-0.1 3,-0.5 -0.625 13.3-134.9 -95.8 155.4 -7.8 0.1 6.5 60 60 A K T 34 S+ 0 0 78 -2,-0.2 -1,-0.1 1,-0.2 38,-0.1 0.882 106.7 57.0 -74.2 -39.9 -7.7 2.4 3.5 61 61 A S T 34 S+ 0 0 55 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.491 115.4 40.8 -70.1 -1.0 -10.4 4.7 4.9 62 62 A L T <4 S+ 0 0 89 -3,-0.5 36,-1.9 1,-0.3 2,-0.3 0.638 125.3 20.6-115.6 -29.2 -8.2 5.1 7.9 63 63 A Y E < -C 97 0A 50 -4,-1.5 2,-0.3 34,-0.3 -1,-0.3 -0.894 63.3-151.0-138.1 167.2 -4.7 5.4 6.3 64 64 A R E -C 96 0A 56 32,-2.2 32,-1.9 -2,-0.3 2,-0.5 -0.919 22.9-108.8-137.8 163.0 -3.2 6.2 3.0 65 65 A L E -C 95 0A 14 9,-0.3 9,-0.8 -2,-0.3 2,-0.3 -0.831 37.1-178.0 -98.2 125.8 -0.0 5.4 1.0 66 66 A S E -CD 94 73A 3 28,-0.5 28,-1.0 -2,-0.5 7,-0.2 -0.769 21.6-115.8-118.9 164.5 2.6 8.1 0.6 67 67 A T - 0 0 35 5,-1.6 5,-0.4 -2,-0.3 26,-0.1 -0.365 35.0 -94.1 -92.5 174.7 6.0 8.3 -1.2 68 68 A S S S- 0 0 42 1,-0.2 -1,-0.1 3,-0.2 25,-0.0 -0.334 76.4 -13.9 -84.6 169.3 9.5 8.7 0.2 69 69 A F S S+ 0 0 185 1,-0.2 -1,-0.2 2,-0.1 2,-0.1 -0.186 130.0 50.3 -47.9 123.3 11.4 12.0 0.7 70 70 A P S S- 0 0 120 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.272 104.5-152.4 -69.8 125.7 10.2 14.2 -0.7 71 71 A R + 0 0 145 -5,-0.1 2,-0.3 -2,-0.1 -3,-0.2 -0.440 21.9 170.0 -69.6 138.1 7.2 12.8 1.2 72 72 A R - 0 0 154 -5,-0.4 -5,-1.6 -2,-0.1 2,-0.9 -0.986 41.5-106.2-152.7 139.7 3.8 13.4 -0.5 73 73 A A B -D 66 0A 43 -2,-0.3 2,-0.2 -7,-0.2 -7,-0.2 -0.530 43.3-163.7 -69.1 104.5 0.3 12.2 0.0 74 74 A L - 0 0 66 -2,-0.9 2,-0.4 -9,-0.8 -9,-0.3 -0.590 8.8-153.9 -90.8 153.1 -0.3 9.9 -2.9 75 75 A E - 0 0 168 -2,-0.2 -29,-0.1 -11,-0.1 -9,-0.0 -0.924 23.2-118.2-132.4 108.4 -3.8 8.7 -4.0 76 76 A V - 0 0 61 -2,-0.4 2,-0.5 -30,-0.1 6,-0.0 0.112 26.4-135.5 -36.8 153.7 -4.2 5.4 -5.8 77 77 A E - 0 0 108 3,-0.3 2,-2.9 4,-0.0 3,-0.4 -0.965 6.3-135.5-125.6 117.3 -5.5 5.6 -9.4 78 78 A G S S+ 0 0 87 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.371 100.8 17.8 -68.9 72.2 -8.2 3.2 -10.6 79 79 A G S S+ 0 0 59 -2,-2.9 2,-0.3 1,-0.5 -1,-0.2 0.011 98.4 98.1 158.4 -38.1 -6.5 2.5 -13.9 80 80 A S - 0 0 19 -3,-0.4 -34,-0.8 1,-0.1 -1,-0.5 -0.589 68.7-125.2 -81.3 138.1 -2.9 3.6 -13.7 81 81 A S B > -E 45 0B 15 -2,-0.3 4,-2.3 -36,-0.2 5,-0.3 -0.274 26.8-103.1 -76.7 166.2 -0.3 0.8 -13.0 82 82 A L H >>S+ 0 0 1 -38,-2.3 5,-1.6 1,-0.3 4,-1.3 0.908 126.8 41.2 -55.1 -45.3 2.2 0.9 -10.1 83 83 A E H 45S+ 0 0 58 -41,-1.0 5,-0.4 -39,-0.3 -1,-0.3 0.740 110.6 59.8 -75.1 -23.6 4.9 1.9 -12.5 84 84 A D H 45S+ 0 0 106 -42,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.865 107.7 43.6 -71.9 -37.5 2.6 4.3 -14.3 85 85 A I H <5S- 0 0 60 -4,-2.3 -2,-0.2 -8,-0.1 -1,-0.2 0.809 140.0 -73.3 -77.1 -31.2 2.0 6.3 -11.2 86 86 A G T <5S+ 0 0 50 -4,-1.3 -3,-0.2 -5,-0.3 3,-0.2 0.517 100.3 111.5 140.7 35.4 5.6 6.3 -10.2 87 87 A I < + 0 0 10 -5,-1.6 -4,-0.3 -6,-0.2 -3,-0.1 -0.192 32.0 119.8-123.6 39.9 6.6 2.9 -9.0 88 88 A T S S+ 0 0 63 -5,-0.4 2,-0.3 -6,-0.2 -5,-0.1 0.725 78.8 37.2 -75.4 -22.3 8.9 1.7 -11.8 89 89 A V S S- 0 0 93 -3,-0.2 -65,-0.1 1,-0.1 -1,-0.0 -0.917 110.7 -66.1-130.3 156.5 11.8 1.4 -9.3 90 90 A D + 0 0 118 -2,-0.3 2,-0.3 -67,-0.1 -64,-0.2 -0.070 64.1 173.7 -40.0 126.7 12.2 0.2 -5.7 91 91 A T E -b 26 0A 21 -66,-0.7 -64,-1.0 -4,-0.1 2,-0.5 -0.934 28.7-127.3-139.3 161.9 10.3 2.7 -3.5 92 92 A V E -b 27 0A 48 -2,-0.3 2,-0.3 -66,-0.2 -64,-0.2 -0.946 19.9-158.8-116.3 129.4 9.3 3.1 0.1 93 93 A L E -b 28 0A 9 -66,-2.6 -64,-1.5 -2,-0.5 2,-0.5 -0.759 3.2-154.2-105.6 152.0 5.7 3.8 1.3 94 94 A N E -bC 29 66A 42 -28,-1.0 2,-0.8 -2,-0.3 -28,-0.5 -0.934 15.0-137.0-130.4 109.6 4.6 5.3 4.6 95 95 A V E - C 0 65A 14 -66,-1.5 2,-0.3 -2,-0.5 -30,-0.2 -0.500 33.3-177.8 -66.8 105.4 1.2 4.5 6.0 96 96 A E E - C 0 64A 88 -32,-1.9 -32,-2.2 -2,-0.8 2,-0.5 -0.708 33.7 -96.0-106.0 158.2 -0.1 7.8 7.2 97 97 A E E - C 0 63A 121 -2,-0.3 -34,-0.3 -34,-0.2 -35,-0.0 -0.594 43.9-119.1 -75.6 122.3 -3.4 8.7 9.0 98 98 A K - 0 0 92 -36,-1.9 2,-1.1 -2,-0.5 -1,-0.1 -0.206 30.9-101.3 -58.5 149.8 -6.0 9.9 6.5 99 99 A E + 0 0 158 2,-0.0 2,-0.2 -36,-0.0 -1,-0.1 -0.640 63.1 150.8 -78.9 100.9 -7.4 13.4 7.0 100 100 A Q - 0 0 116 -2,-1.1 2,-0.3 -38,-0.1 -38,-0.0 -0.773 30.3-155.6-126.3 171.4 -10.8 12.9 8.7 101 101 A S - 0 0 84 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.945 13.1-162.5-153.7 127.9 -13.0 14.8 11.1 102 102 A S S S+ 0 0 134 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.207 75.5 54.0-102.1 41.0 -15.7 13.6 13.5 103 103 A Q - 0 0 125 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.940 55.8-175.7-158.3 176.6 -17.3 17.1 13.9 104 104 A S + 0 0 110 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.970 30.3 118.3-168.1 175.5 -18.7 20.1 12.1 105 105 A G + 0 0 69 1,-0.5 2,-0.1 -2,-0.3 -1,-0.0 -0.359 57.4 85.8 153.4 -65.8 -20.1 23.6 12.4 106 106 A P - 0 0 118 0, 0.0 -1,-0.5 0, 0.0 2,-0.4 -0.404 54.0-165.5 -69.8 141.8 -18.1 26.2 10.5 107 107 A S - 0 0 122 -2,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.988 3.7-158.1-135.2 126.0 -18.9 26.8 6.9 108 108 A S 0 0 124 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.788 360.0 360.0-103.7 145.2 -16.7 28.7 4.3 109 109 A G 0 0 132 -2,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.689 360.0 360.0-106.2 360.0 -18.0 30.2 1.1