==== 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 23-MAR-06 2DH8 . COMPND 2 MOLECULE: DAZ-ASSOCIATED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.ARAI,K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU, . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 46.7 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 . 19 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1.0 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 . 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 . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.3 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 1 1 0 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 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 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 -6 A G 0 0 115 0, 0.0 5,-0.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 158.0 12.9 8.0 -31.4 2 -5 A S + 0 0 134 3,-0.0 3,-0.0 0, 0.0 0, 0.0 0.913 360.0 1.0 -91.4 -58.8 13.6 6.8 -34.9 3 -4 A S S S+ 0 0 120 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.890 117.2 72.9 -95.8 -60.7 10.9 4.1 -35.5 4 -3 A G S S- 0 0 58 1,-0.1 2,-0.8 2,-0.0 0, 0.0 -0.242 76.9-133.1 -58.5 143.8 8.8 4.0 -32.3 5 -2 A S + 0 0 113 1,-0.2 -1,-0.1 -3,-0.0 -3,-0.0 -0.860 29.9 169.5-105.7 103.2 6.5 7.0 -31.7 6 -1 A S - 0 0 68 -2,-0.8 2,-0.2 1,-0.2 -1,-0.2 0.970 29.4-157.5 -74.3 -57.5 6.8 8.3 -28.2 7 0 A G - 0 0 53 89,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.669 29.2 -32.3 111.2-167.7 4.8 11.5 -28.6 8 1 A M - 0 0 185 -2,-0.2 2,-0.4 1,-0.0 0, 0.0 -0.279 59.4-110.6 -84.1 173.5 4.6 14.8 -26.7 9 2 A N + 0 0 105 -2,-0.1 2,-0.3 87,-0.1 89,-0.1 -0.914 34.0 179.4-111.7 132.6 5.2 15.3 -23.0 10 3 A N - 0 0 130 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.933 20.2-167.1-130.6 153.9 2.4 16.3 -20.6 11 4 A S + 0 0 110 -2,-0.3 3,-0.4 87,-0.1 -1,-0.1 0.845 15.7 175.6-102.2 -60.7 2.2 17.0 -16.8 12 5 A G - 0 0 33 1,-0.2 2,-1.8 3,-0.0 -2,-0.1 0.929 40.1-119.2 48.1 94.2 -1.4 17.1 -15.9 13 6 A A S S+ 0 0 77 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.418 70.7 121.1 -64.1 86.7 -1.5 17.5 -12.1 14 7 A D S S- 0 0 112 -2,-1.8 4,-0.0 -3,-0.4 0, 0.0 -0.892 75.8 -4.1-156.2 120.8 -3.4 14.2 -11.3 15 8 A E S S+ 0 0 100 -2,-0.3 3,-0.3 78,-0.0 -2,-0.1 0.801 83.8 138.8 68.1 29.2 -2.3 11.3 -9.2 16 9 A I S S+ 0 0 83 1,-0.2 55,-0.1 3,-0.1 77,-0.1 0.979 75.4 32.9 -68.1 -58.5 1.0 12.9 -8.6 17 10 A G S S+ 0 0 13 49,-0.1 48,-1.5 54,-0.1 2,-0.2 0.264 104.6 104.8 -83.0 13.6 1.4 12.1 -4.9 18 11 A K E -A 64 0A 71 -3,-0.3 2,-0.4 73,-0.3 46,-0.2 -0.645 53.3-161.6 -95.5 153.0 -0.4 8.9 -5.5 19 12 A L E -A 63 0A 0 44,-1.3 44,-1.1 -2,-0.2 2,-0.8 -0.929 6.6-153.7-139.5 112.8 1.1 5.4 -5.6 20 13 A F - 0 0 43 70,-2.1 2,-0.6 -2,-0.4 42,-0.2 -0.759 13.6-153.3 -89.2 110.4 -0.6 2.4 -7.1 21 14 A V - 0 0 0 -2,-0.8 40,-1.9 40,-0.3 2,-0.6 -0.735 9.8-166.8 -87.1 119.7 0.7 -0.8 -5.6 22 15 A G B +CD 60 88B 25 66,-2.4 66,-1.1 -2,-0.6 38,-0.2 -0.920 64.1 40.0-112.5 116.7 0.5 -3.9 -7.8 23 16 A G S S+ 0 0 22 36,-2.2 37,-0.2 -2,-0.6 -1,-0.2 0.667 70.4 163.6 120.9 36.0 1.0 -7.3 -6.4 24 17 A L - 0 0 7 35,-0.5 2,-0.4 -3,-0.3 62,-0.1 -0.106 31.3-122.8 -73.8 177.2 -0.8 -7.3 -3.0 25 18 A D > - 0 0 41 60,-0.1 3,-0.9 1,-0.1 32,-0.2 -0.988 18.3-120.0-129.6 135.2 -1.8 -10.4 -1.0 26 19 A W T 3 S+ 0 0 163 -2,-0.4 31,-0.9 1,-0.3 -1,-0.1 0.794 120.5 49.2 -37.2 -35.2 -5.2 -11.4 0.2 27 20 A S T 3 S+ 0 0 44 56,-0.1 -1,-0.3 29,-0.1 56,-0.1 0.906 86.2 105.4 -74.1 -43.6 -3.6 -11.3 3.7 28 21 A T < - 0 0 1 -3,-0.9 29,-0.3 55,-0.2 2,-0.2 -0.025 57.7-160.2 -39.4 135.1 -2.1 -7.8 3.1 29 22 A T > - 0 0 64 1,-0.1 4,-1.6 18,-0.0 5,-0.1 -0.744 28.7-118.8-119.9 168.6 -4.0 -5.2 5.0 30 23 A Q H > S+ 0 0 65 -2,-0.2 4,-2.3 2,-0.2 5,-0.1 0.860 110.3 55.9 -73.6 -36.9 -4.4 -1.4 4.9 31 24 A E H > S+ 0 0 143 2,-0.2 4,-1.5 1,-0.2 3,-0.3 0.986 114.8 35.0 -58.5 -63.8 -3.0 -0.9 8.4 32 25 A T H > S+ 0 0 66 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.886 115.4 58.6 -59.1 -40.5 0.3 -2.7 7.8 33 26 A L H X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 5,-0.3 0.897 101.4 56.1 -56.6 -42.7 0.5 -1.4 4.2 34 27 A R H X S+ 0 0 79 -4,-2.3 4,-2.5 -3,-0.3 3,-0.4 0.960 111.7 40.6 -54.5 -57.3 0.3 2.2 5.5 35 28 A S H X S+ 0 0 79 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.947 107.6 62.0 -57.6 -52.1 3.4 1.8 7.7 36 29 A Y H < S+ 0 0 38 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.855 118.7 29.6 -41.9 -43.1 5.3 -0.2 5.1 37 30 A F H >X S+ 0 0 0 -4,-1.8 4,-2.3 -3,-0.4 3,-1.5 0.721 108.6 72.1 -90.4 -25.3 5.1 2.8 2.8 38 31 A S H 3< S+ 0 0 53 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.850 86.3 66.5 -58.1 -35.4 5.0 5.3 5.6 39 32 A Q T 3< S+ 0 0 119 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.1 0.787 110.4 36.8 -57.0 -27.7 8.7 4.6 6.2 40 33 A Y T <4 S+ 0 0 66 -3,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.883 134.0 0.0 -90.9 -48.4 9.3 6.1 2.8 41 34 A G S < S- 0 0 4 -4,-2.3 2,-0.6 23,-0.1 -1,-0.3 -1.000 85.1 -87.6-146.9 146.3 6.8 8.9 2.9 42 35 A E - 0 0 120 -2,-0.3 24,-2.3 -3,-0.1 2,-0.3 -0.311 49.7-134.7 -53.6 101.3 4.1 10.3 5.2 43 36 A V E +B 65 0A 24 -2,-0.6 22,-0.2 22,-0.2 3,-0.1 -0.448 29.6 176.1 -64.4 121.3 1.2 8.2 4.2 44 37 A V E + 0 0 72 20,-1.6 2,-0.3 1,-0.3 -1,-0.2 0.819 69.9 3.0 -94.1 -39.2 -1.9 10.4 3.8 45 38 A D E - 0 0 86 19,-0.4 19,-3.0 -11,-0.1 2,-0.4 -0.934 62.5-165.0-154.1 126.0 -4.4 7.8 2.6 46 39 A C E -B 63 0A 0 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.943 10.0-179.6-116.5 131.9 -4.0 4.0 2.1 47 40 A V E -B 62 0A 53 15,-2.3 15,-3.0 -2,-0.4 2,-0.4 -0.984 11.4-168.4-132.1 141.9 -6.5 1.9 0.1 48 41 A I E -B 61 0A 6 -2,-0.4 13,-0.2 13,-0.3 -18,-0.1 -0.876 21.9-135.3-133.6 101.6 -6.6 -1.8 -0.6 49 42 A M E - 0 0 72 11,-0.9 9,-0.8 -2,-0.4 10,-0.4 -0.204 29.6-173.1 -53.4 139.7 -9.0 -3.1 -3.3 50 43 A K E -B 57 0A 88 7,-0.3 7,-0.2 1,-0.1 5,-0.1 -0.789 26.2 -83.2-131.0 174.0 -10.9 -6.2 -2.2 51 44 A D - 0 0 56 5,-0.7 -1,-0.1 -2,-0.2 6,-0.0 -0.132 33.7-120.1 -71.5 172.5 -13.3 -8.8 -3.6 52 45 A K S S+ 0 0 161 3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.904 105.5 6.0 -81.1 -45.7 -17.0 -8.3 -3.9 53 46 A T S S+ 0 0 120 3,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.821 135.5 46.8-103.5 -50.4 -18.0 -11.3 -1.7 54 47 A T S S- 0 0 94 2,-0.1 3,-0.1 1,-0.1 -2,-0.1 0.754 87.6-153.9 -65.2 -23.8 -14.8 -12.7 -0.4 55 48 A N + 0 0 96 1,-0.2 2,-0.4 -5,-0.1 -3,-0.1 0.896 42.7 142.9 48.6 46.2 -13.8 -9.1 0.5 56 49 A Q - 0 0 74 1,-0.0 -5,-0.7 3,-0.0 2,-0.5 -0.934 66.8 -89.8-120.3 141.9 -10.1 -10.1 0.2 57 50 A S E - B 0 50A 5 -31,-0.9 -7,-0.3 -2,-0.4 -29,-0.1 -0.247 37.4-159.8 -49.5 99.6 -7.2 -8.0 -1.1 58 51 A R E - 0 0 168 -9,-0.8 -32,-0.2 -2,-0.5 -1,-0.2 0.916 56.5 -79.3 -49.7 -49.8 -7.4 -9.1 -4.8 59 52 A G E S+ 0 0 17 1,-0.4 -36,-2.2 -10,-0.4 -35,-0.5 0.444 100.2 60.3 149.4 37.0 -3.8 -8.0 -5.3 60 53 A F E +C 22 0B 51 -11,-0.4 -11,-0.9 -37,-0.2 -1,-0.4 -0.955 43.0 148.2-174.0 157.2 -3.6 -4.2 -5.7 61 54 A G E - B 0 48A 0 -40,-1.9 -40,-0.3 -2,-0.3 2,-0.3 -0.767 33.5 -95.3-164.6-149.7 -4.3 -0.9 -4.0 62 55 A F E - B 0 47A 61 -15,-3.0 -15,-2.3 -42,-0.2 2,-0.3 -0.978 16.2-161.9-150.9 160.5 -3.2 2.7 -3.6 63 56 A V E -AB 19 46A 0 -44,-1.1 -44,-1.3 -2,-0.3 2,-0.2 -0.926 9.3-152.2-151.8 122.2 -1.1 4.9 -1.4 64 57 A K E -A 18 0A 89 -19,-3.0 -20,-1.6 -2,-0.3 2,-0.4 -0.632 8.0-155.3 -93.8 152.2 -1.1 8.7 -1.0 65 58 A F E - B 0 43A 6 -48,-1.5 -22,-0.2 -22,-0.2 6,-0.1 -0.989 22.8-133.7-132.4 126.3 1.9 10.8 0.1 66 59 A K S S+ 0 0 150 -24,-2.3 -1,-0.1 -2,-0.4 -23,-0.1 0.803 100.9 43.6 -42.6 -33.3 1.8 14.2 1.8 67 60 A D S >> S- 0 0 75 -25,-0.2 3,-1.1 -50,-0.1 4,-0.6 -0.948 77.1-139.1-121.5 138.6 4.4 15.2 -0.8 68 61 A P T 34 S+ 0 0 62 0, 0.0 4,-0.4 0, 0.0 -2,-0.1 0.504 103.1 65.0 -69.7 -3.0 4.5 14.3 -4.5 69 62 A N T 3> S+ 0 0 95 2,-0.2 4,-1.6 1,-0.1 3,-0.4 0.748 84.2 70.6 -90.1 -28.1 8.2 13.6 -4.1 70 63 A C H <> S+ 0 0 22 -3,-1.1 4,-1.6 1,-0.2 5,-0.2 0.871 89.7 63.9 -56.0 -39.0 7.7 10.6 -1.8 71 64 A V H X S+ 0 0 5 -4,-0.6 4,-2.3 1,-0.2 3,-0.3 0.922 102.9 47.4 -51.6 -49.7 6.4 8.6 -4.7 72 65 A G H > S+ 0 0 33 -3,-0.4 4,-1.8 -4,-0.4 5,-0.3 0.953 102.4 61.3 -58.3 -53.5 9.8 8.8 -6.5 73 66 A T H X S+ 0 0 60 -4,-1.6 4,-0.7 1,-0.3 -1,-0.2 0.854 111.9 40.9 -41.1 -43.8 11.8 7.9 -3.5 74 67 A V H >X S+ 0 0 0 -4,-1.6 4,-1.1 -3,-0.3 3,-1.0 0.910 106.9 60.5 -73.4 -44.3 9.9 4.6 -3.5 75 68 A L H 3< S+ 0 0 47 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.744 108.9 47.1 -55.4 -22.7 10.0 4.1 -7.3 76 69 A A H 3< S+ 0 0 78 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.700 104.6 58.6 -90.9 -23.6 13.8 4.2 -6.9 77 70 A S H << S+ 0 0 64 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.615 96.1 159.9 -80.3 -13.0 13.8 1.7 -4.0 78 71 A R < + 0 0 106 -4,-1.1 2,-0.2 2,-0.1 10,-0.1 -0.054 33.4 66.4 -53.0 157.0 12.0 -0.9 -6.2 79 72 A P S S- 0 0 112 0, 0.0 2,-0.3 0, 0.0 9,-0.1 0.597 73.7-165.4 -69.8-177.9 11.5 -3.6 -6.5 80 73 A H E -E 87 0C 7 7,-1.2 7,-0.9 -2,-0.2 2,-0.2 -0.924 18.0-176.2-134.4 159.2 9.3 -4.0 -3.4 81 74 A T E +E 86 0C 65 -2,-0.3 2,-0.3 5,-0.3 3,-0.3 -0.734 8.4 175.8-160.5 105.0 8.0 -6.9 -1.3 82 75 A L E > +E 85 0C 10 3,-1.5 3,-1.9 -2,-0.2 -54,-0.1 -0.812 67.3 6.7-112.3 153.1 5.6 -6.6 1.6 83 76 A D T 3 S- 0 0 64 -2,-0.3 -1,-0.2 1,-0.3 -55,-0.2 0.910 130.6 -59.2 43.6 54.3 3.9 -9.3 3.7 84 77 A G T 3 S+ 0 0 78 -3,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.810 115.9 120.3 46.8 33.3 5.9 -12.0 1.9 85 78 A R E < -E 82 0C 79 -3,-1.9 -3,-1.5 -60,-0.1 2,-0.8 -0.988 69.1-124.5-132.9 125.6 4.3 -10.8 -1.3 86 79 A N E +E 81 0C 104 -2,-0.4 -5,-0.3 -5,-0.2 2,-0.2 -0.539 43.7 171.7 -69.7 106.2 6.2 -9.4 -4.3 87 80 A I E -E 80 0C 5 -7,-0.9 -7,-1.2 -2,-0.8 -64,-0.2 -0.699 22.0-159.1-113.8 167.2 4.6 -6.0 -4.9 88 81 A D B -D 22 0B 52 -66,-1.1 -66,-2.4 -2,-0.2 -64,-0.1 -0.860 11.3-145.4-152.5 112.1 5.4 -3.1 -7.2 89 82 A P - 0 0 0 0, 0.0 -68,-0.2 0, 0.0 -70,-0.1 -0.148 14.0-155.8 -69.8 168.2 4.3 0.6 -6.8 90 83 A K - 0 0 107 1,-0.0 -70,-2.1 2,-0.0 -15,-0.0 -0.997 27.9-127.1-150.4 144.9 3.5 3.0 -9.6 91 84 A P - 0 0 42 0, 0.0 -73,-0.3 0, 0.0 -72,-0.1 0.435 50.8-119.6 -69.8 2.6 3.4 6.7 -10.1 92 85 A C S S+ 0 0 22 1,-0.2 -73,-0.1 -72,-0.2 -75,-0.0 0.801 74.9 125.2 61.9 28.8 -0.2 6.3 -11.3 93 86 A T - 0 0 62 -77,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.871 65.5-101.0-120.8 153.8 0.9 7.7 -14.7 94 87 A P - 0 0 104 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.318 53.3 -80.5 -69.8 152.1 0.6 6.4 -18.3 95 88 A R S S+ 0 0 202 -2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.110 87.8 69.6 -44.3 165.4 3.6 4.8 -20.0 96 89 A G S S- 0 0 44 -3,-0.1 2,-0.2 -87,-0.0 -87,-0.1 -0.725 81.4 -59.4 118.0-168.9 6.2 7.2 -21.5 97 90 A M - 0 0 143 -2,-0.2 0, 0.0 -91,-0.0 0, 0.0 -0.717 36.8-148.1-114.4 166.0 8.8 9.6 -20.3 98 91 A Q > - 0 0 96 -2,-0.2 3,-0.7 -89,-0.1 -87,-0.1 -0.996 21.2-134.1-138.2 141.4 8.7 12.7 -18.1 99 92 A P T 3 S+ 0 0 107 0, 0.0 -88,-0.0 0, 0.0 -1,-0.0 0.469 75.1 115.1 -69.8 -0.3 10.8 15.9 -17.9 100 93 A S T 3 - 0 0 98 1,-0.1 3,-0.3 2,-0.1 -3,-0.0 0.871 62.0-163.1 -34.9 -57.6 10.9 15.4 -14.2 101 94 A G < - 0 0 46 -3,-0.7 -1,-0.1 1,-0.2 -3,-0.0 -0.575 43.8 -34.1 102.5-167.2 14.6 14.9 -14.3 102 95 A P S S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.529 83.3 145.5 -69.7 -5.0 17.2 13.4 -11.9 103 96 A S + 0 0 88 -3,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.093 34.6 103.1 -39.5 100.5 15.0 14.9 -9.1 104 97 A S 0 0 104 1,-0.1 -35,-0.0 -32,-0.0 -31,-0.0 -0.971 360.0 360.0-174.9 165.7 15.5 12.2 -6.5 105 98 A G 0 0 116 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.498 360.0 360.0-137.4 360.0 17.4 11.2 -3.3