==== 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 26-APR-06 2DNH . COMPND 2 MOLECULE: BRUNO-LIKE 5, RNA BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR 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) . 7663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 51.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 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 . 11 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 15.2 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 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 . 0 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 1 119 A G 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 50.8 -23.7 25.0 -7.9 2 120 A S - 0 0 124 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.098 360.0-136.5 -39.7 107.8 -20.6 27.1 -7.4 3 121 A S - 0 0 117 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.493 61.6 -6.2 -74.3 139.6 -17.8 24.6 -8.0 4 122 A G S S- 0 0 67 -2,-0.2 2,-0.3 1,-0.0 0, 0.0 0.022 71.9-143.8 67.1 179.4 -14.9 24.7 -5.7 5 123 A S - 0 0 119 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.967 4.8-137.8-167.5 176.4 -14.3 27.3 -2.9 6 124 A S + 0 0 130 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.994 31.2 128.6-151.6 143.8 -11.8 29.3 -1.0 7 125 A G - 0 0 52 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.965 55.6 -33.6-172.6-174.5 -11.1 30.3 2.6 8 126 A S - 0 0 131 -2,-0.3 2,-0.4 1,-0.1 -1,-0.0 -0.185 48.8-158.7 -57.5 149.8 -8.7 30.5 5.5 9 127 A E - 0 0 147 -3,-0.0 3,-0.1 3,-0.0 -1,-0.1 -0.909 5.5-146.2-139.6 109.3 -6.1 27.8 5.8 10 128 A S - 0 0 99 -2,-0.4 3,-0.4 1,-0.1 2,-0.4 -0.136 36.3 -86.5 -66.4 166.9 -4.3 26.9 9.0 11 129 A R S S+ 0 0 220 91,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.623 82.7 103.4 -80.2 130.0 -0.7 25.7 9.2 12 130 A G - 0 0 57 -2,-0.4 -1,-0.2 -3,-0.1 88,-0.2 0.246 66.3-125.8-170.6 -39.7 -0.3 22.0 8.7 13 131 A G - 0 0 80 -3,-0.4 2,-0.5 86,-0.1 -3,-0.0 -0.252 27.8 -77.2 99.8 170.0 0.9 21.1 5.3 14 132 A R - 0 0 163 -2,-0.1 2,-0.9 2,-0.0 -1,-0.0 -0.944 32.1-151.0-115.5 117.9 -0.3 18.7 2.6 15 133 A D - 0 0 61 -2,-0.5 80,-0.1 80,-0.1 79,-0.1 -0.758 12.2-177.2 -89.8 104.2 0.3 15.0 2.9 16 134 A R + 0 0 80 -2,-0.9 47,-1.8 48,-0.1 2,-0.3 -0.013 53.0 103.8 -88.9 30.4 0.5 13.5 -0.5 17 135 A K E -A 62 0A 66 45,-0.2 77,-0.7 78,-0.0 2,-0.3 -0.779 54.6-154.4-112.4 157.2 0.9 10.0 1.0 18 136 A L E -AB 61 93A 0 43,-1.5 43,-1.6 -2,-0.3 2,-0.6 -0.936 10.7-137.7-130.8 153.6 -1.6 7.1 1.3 19 137 A F E -AB 60 92A 50 73,-2.7 73,-2.2 -2,-0.3 2,-0.3 -0.922 21.8-171.3-116.0 108.9 -2.0 4.2 3.6 20 138 A V E +AB 59 91A 1 39,-3.3 39,-2.2 -2,-0.6 71,-0.2 -0.753 9.9 169.7 -99.8 145.0 -2.9 0.9 2.0 21 139 A G E + B 0 90A 3 69,-1.9 69,-0.9 -2,-0.3 37,-0.2 -0.702 44.4 63.3-137.7-170.4 -3.8 -2.3 4.0 22 140 A M S S+ 0 0 81 34,-0.3 60,-0.4 -2,-0.2 2,-0.3 0.939 72.7 149.0 52.4 53.0 -5.3 -5.8 3.6 23 141 A L - 0 0 24 34,-1.5 -1,-0.2 -3,-0.1 2,-0.1 -0.831 41.0-127.8-117.4 156.1 -2.3 -6.9 1.5 24 142 A N > - 0 0 31 -2,-0.3 3,-0.6 33,-0.1 33,-0.1 -0.376 25.2-112.0 -94.1 175.5 -0.6 -10.3 1.1 25 143 A K T 3 S+ 0 0 174 1,-0.2 30,-0.1 -2,-0.1 -1,-0.1 0.174 109.6 69.0 -92.6 17.0 3.0 -11.2 1.4 26 144 A Q T 3 S+ 0 0 162 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.537 82.2 86.0-108.1 -13.7 3.2 -12.0 -2.3 27 145 A Q < - 0 0 57 -3,-0.6 2,-0.3 3,-0.0 -4,-0.0 -0.589 59.1-164.5 -90.1 152.1 2.8 -8.4 -3.5 28 146 A S > - 0 0 54 -2,-0.2 4,-1.6 1,-0.1 5,-0.2 -0.861 38.9 -95.5-132.0 166.2 5.7 -6.0 -3.9 29 147 A E H > S+ 0 0 87 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.890 124.5 53.4 -45.8 -47.1 6.2 -2.2 -4.4 30 148 A E H > S+ 0 0 139 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.948 103.5 56.1 -54.8 -53.8 6.3 -2.8 -8.1 31 149 A D H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.934 114.7 37.1 -43.0 -64.8 3.0 -4.6 -8.2 32 150 A V H >X S+ 0 0 10 -4,-1.6 4,-2.1 1,-0.2 3,-0.9 0.975 115.5 52.0 -53.7 -63.8 1.1 -1.8 -6.5 33 151 A L H 3X S+ 0 0 50 -4,-2.5 4,-3.0 1,-0.3 -1,-0.2 0.825 110.8 51.9 -42.8 -37.0 3.0 1.1 -8.2 34 152 A R H 3< S+ 0 0 193 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.892 114.5 39.8 -69.3 -40.8 2.1 -0.8 -11.5 35 153 A L H << S+ 0 0 59 -4,-2.0 -2,-0.2 -3,-0.9 -1,-0.2 0.551 121.3 46.5 -84.6 -8.6 -1.6 -0.9 -10.6 36 154 A F H >X S+ 0 0 3 -4,-2.1 3,-2.8 -5,-0.2 4,-1.4 0.778 96.0 69.5 -99.9 -37.2 -1.4 2.6 -9.2 37 155 A Q T 3< S+ 0 0 108 -4,-3.0 3,-0.3 -5,-0.3 -2,-0.1 0.898 86.7 69.2 -47.3 -46.9 0.5 4.3 -12.0 38 156 A P T 34 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.674 107.2 40.7 -47.9 -17.2 -2.6 3.9 -14.3 39 157 A F T <4 S- 0 0 68 -3,-2.8 2,-0.3 1,-0.4 -2,-0.2 0.753 132.8 -27.7-102.0 -35.1 -4.1 6.5 -11.9 40 158 A G S < S- 0 0 4 -4,-1.4 2,-1.2 -3,-0.3 -1,-0.4 -0.969 70.6 -79.1-174.8 161.3 -1.2 8.8 -11.5 41 159 A V - 0 0 85 -2,-0.3 23,-1.1 -3,-0.1 2,-0.1 -0.590 49.9-146.1 -75.0 98.0 2.6 9.2 -11.4 42 160 A I E -C 63 0A 23 -2,-1.2 21,-0.3 21,-0.2 3,-0.1 -0.405 9.8-160.6 -66.7 137.3 3.5 7.8 -8.0 43 161 A D E - 0 0 77 19,-2.4 2,-0.3 1,-0.3 20,-0.2 0.960 69.4 -4.8 -81.9 -61.4 6.5 9.6 -6.3 44 162 A E E -C 62 0A 144 18,-0.8 18,-2.7 2,-0.0 2,-0.4 -0.996 60.2-167.0-139.5 143.6 7.6 7.0 -3.7 45 163 A C E +C 61 0A 14 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.995 10.0 173.1-134.0 135.8 6.2 3.7 -2.5 46 164 A T E -C 60 0A 75 14,-2.8 14,-2.6 -2,-0.4 2,-0.4 -0.953 21.4-137.1-139.1 157.7 7.0 1.6 0.5 47 165 A V E -C 59 0A 34 -2,-0.3 12,-0.3 12,-0.3 2,-0.1 -0.965 20.8-127.1-121.0 130.8 5.8 -1.5 2.3 48 166 A L E + 0 0 57 10,-1.6 8,-0.9 -2,-0.4 10,-0.3 -0.411 33.1 175.5 -72.8 148.0 5.4 -1.9 6.0 49 167 A R E -C 55 0A 172 6,-0.2 6,-0.2 7,-0.1 10,-0.0 -0.952 20.9-126.6-148.2 165.6 7.0 -4.9 7.8 50 168 A G - 0 0 26 4,-0.6 5,-0.1 -2,-0.3 6,-0.0 -0.131 38.4 -89.0-100.1-161.8 7.5 -6.4 11.2 51 169 A P S S+ 0 0 125 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.937 122.5 46.1 -77.1 -50.7 10.6 -7.5 13.2 52 170 A D S S- 0 0 158 2,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.882 124.0 -99.2 -60.6 -39.6 10.7 -11.2 12.1 53 171 A G S S+ 0 0 43 1,-0.2 2,-0.5 0, 0.0 -1,-0.1 0.677 74.7 135.9 121.3 39.8 10.2 -10.1 8.5 54 172 A S - 0 0 85 2,-0.0 -4,-0.6 3,-0.0 -1,-0.2 -0.962 56.1-116.7-122.0 118.1 6.5 -10.6 7.6 55 173 A S E - C 0 49A 34 -2,-0.5 -6,-0.2 -6,-0.2 -30,-0.1 -0.170 13.8-141.0 -50.0 136.6 4.6 -7.9 5.7 56 174 A K E - 0 0 136 -8,-0.9 -34,-0.3 2,-0.3 -1,-0.2 0.282 45.9-106.0 -84.5 11.2 1.8 -6.4 7.8 57 175 A G E S+ 0 0 6 -9,-0.3 -34,-1.5 1,-0.3 2,-0.3 0.732 90.6 100.5 71.4 21.8 -0.4 -6.4 4.7 58 176 A C E + 0 0 22 -10,-0.3 -10,-1.6 -37,-0.2 2,-0.3 -0.931 44.4 176.5-136.5 159.8 0.0 -2.6 4.5 59 177 A A E -AC 20 47A 2 -39,-2.2 -39,-3.3 -2,-0.3 2,-0.5 -0.985 27.5-118.3-158.1 161.7 2.1 -0.1 2.5 60 178 A F E -AC 19 46A 51 -14,-2.6 -14,-2.8 -2,-0.3 2,-0.5 -0.931 25.8-174.3-112.2 121.7 2.6 3.6 1.9 61 179 A V E -AC 18 45A 0 -43,-1.6 -43,-1.5 -2,-0.5 2,-0.5 -0.960 3.3-167.2-119.1 122.9 2.0 5.1 -1.5 62 180 A K E -AC 17 44A 62 -18,-2.7 -19,-2.4 -2,-0.5 -18,-0.8 -0.918 6.4-157.7-111.7 131.3 2.8 8.8 -2.3 63 181 A F E - C 0 42A 0 -47,-1.8 -21,-0.2 -2,-0.5 -47,-0.1 -0.573 29.3-114.3-101.7 166.7 1.6 10.5 -5.5 64 182 A S S S+ 0 0 66 -23,-1.1 2,-0.3 -2,-0.2 -22,-0.1 0.855 99.8 17.5 -66.8 -35.5 2.9 13.6 -7.3 65 183 A S S > S- 0 0 43 1,-0.1 4,-1.3 -24,-0.1 -2,-0.1 -0.869 76.6-116.4-133.8 166.7 -0.3 15.5 -6.5 66 184 A H H > S+ 0 0 52 -2,-0.3 4,-2.5 2,-0.2 3,-0.4 0.969 111.2 54.9 -66.9 -55.2 -3.3 15.2 -4.1 67 185 A T H > S+ 0 0 106 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.907 105.4 53.9 -43.7 -53.7 -5.9 14.8 -6.8 68 186 A E H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.907 110.2 47.5 -49.1 -48.1 -4.0 11.8 -8.2 69 187 A A H X S+ 0 0 1 -4,-1.3 4,-2.1 -3,-0.4 -1,-0.2 0.951 105.3 57.6 -59.8 -52.2 -4.0 10.2 -4.7 70 188 A Q H X S+ 0 0 69 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.869 110.0 47.2 -46.4 -42.7 -7.7 10.8 -4.1 71 189 A A H X S+ 0 0 42 -4,-2.0 4,-2.5 -5,-0.2 5,-0.3 0.992 105.5 54.1 -64.2 -63.9 -8.4 8.8 -7.3 72 190 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.813 110.7 53.1 -39.7 -37.2 -6.2 5.8 -6.6 73 191 A I H >X S+ 0 0 8 -4,-2.1 4,-1.2 2,-0.2 3,-0.6 1.000 113.7 35.0 -63.9 -72.9 -8.1 5.5 -3.3 74 192 A H H 3< S+ 0 0 128 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.657 120.9 56.1 -57.5 -13.8 -11.7 5.5 -4.5 75 193 A A H 3< S+ 0 0 36 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.855 125.0 17.6 -86.2 -40.2 -10.3 3.5 -7.4 76 194 A L H << S+ 0 0 8 -4,-2.4 2,-0.5 -3,-0.6 4,-0.4 0.051 94.0 130.2-119.2 22.7 -8.6 0.8 -5.5 77 195 A H S < S- 0 0 102 -4,-1.2 13,-0.2 1,-0.2 12,-0.1 -0.677 93.8 -33.1 -82.9 124.8 -10.5 1.3 -2.2 78 196 A G S S+ 0 0 30 11,-2.6 -1,-0.2 -2,-0.5 12,-0.1 0.759 114.9 110.5 34.6 32.1 -12.0 -1.9 -0.8 79 197 A S + 0 0 69 -3,-0.4 2,-0.2 10,-0.1 -1,-0.2 0.764 65.4 53.8-100.2 -35.3 -12.4 -2.8 -4.4 80 198 A Q - 0 0 73 -4,-0.4 9,-2.5 9,-0.1 2,-0.2 -0.617 64.7-152.0-100.3 161.1 -9.9 -5.6 -4.6 81 199 A T - 0 0 77 7,-0.2 7,-0.1 -2,-0.2 3,-0.1 -0.641 18.3-143.8-134.6 77.1 -9.5 -8.7 -2.4 82 200 A M > - 0 0 10 -60,-0.4 3,-1.7 -2,-0.2 5,-0.1 -0.001 39.8 -85.3 -39.4 138.5 -5.9 -9.9 -2.3 83 201 A P T 3 S+ 0 0 99 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.068 114.6 22.5 -48.4 146.7 -5.7 -13.7 -2.2 84 202 A G T 3 S+ 0 0 95 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 -0.032 105.2 97.0 84.1 -34.2 -6.0 -15.4 1.2 85 203 A A < - 0 0 31 -3,-1.7 -1,-0.2 -2,-0.2 -61,-0.1 -0.754 56.1-164.2 -93.3 134.0 -7.8 -12.3 2.5 86 204 A S S S+ 0 0 121 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.1 0.534 71.1 78.1 -90.2 -8.7 -11.6 -12.3 2.7 87 205 A S S S- 0 0 53 -5,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.618 85.3-107.2-100.0 160.7 -11.7 -8.5 3.1 88 206 A S - 0 0 48 -2,-0.2 -7,-0.2 1,-0.1 -10,-0.1 -0.452 47.5 -80.1 -84.3 158.8 -11.2 -5.8 0.5 89 207 A L - 0 0 3 -9,-2.5 -11,-2.6 -2,-0.1 2,-0.7 -0.248 40.6-139.0 -57.6 141.7 -8.2 -3.6 0.2 90 208 A V E +B 21 0A 58 -69,-0.9 -69,-1.9 -13,-0.2 2,-0.5 -0.886 26.6 172.9-110.7 104.4 -8.0 -0.7 2.7 91 209 A V E +B 20 0A 4 -2,-0.7 2,-0.3 -71,-0.2 -71,-0.2 -0.946 14.6 138.0-115.6 120.7 -6.8 2.5 1.1 92 210 A K E -B 19 0A 105 -73,-2.2 -73,-2.7 -2,-0.5 4,-0.1 -0.988 56.3 -78.9-158.2 150.1 -6.9 5.8 3.1 93 211 A F E -B 18 0A 50 -2,-0.3 3,-0.5 -75,-0.2 -75,-0.2 -0.075 36.2-129.1 -48.0 147.3 -4.7 8.8 3.8 94 212 A A S S+ 0 0 23 -77,-0.7 2,-0.5 1,-0.3 -1,-0.1 0.861 104.2 35.0 -69.1 -36.6 -1.9 8.3 6.3 95 213 A D + 0 0 75 -78,-0.3 -1,-0.3 1,-0.2 3,-0.2 -0.700 69.5 160.5-121.6 78.5 -3.0 11.3 8.3 96 214 A T S S- 0 0 80 -3,-0.5 -1,-0.2 -2,-0.5 -2,-0.1 0.996 85.2 -4.4 -59.0 -73.8 -6.8 11.6 8.1 97 215 A D S S+ 0 0 132 1,-0.0 2,-0.6 2,-0.0 -1,-0.2 -0.299 101.7 117.0-118.6 46.8 -7.5 13.9 11.1 98 216 A K + 0 0 126 -3,-0.2 2,-0.6 2,-0.1 -1,-0.0 -0.784 30.1 160.1-118.2 87.1 -4.0 14.2 12.5 99 217 A E - 0 0 127 -2,-0.6 2,-1.2 2,-0.1 -86,-0.1 -0.916 30.5-148.4-112.7 110.1 -2.8 17.8 12.4 100 218 A S + 0 0 132 -2,-0.6 -2,-0.1 -88,-0.2 0, 0.0 -0.622 60.0 85.0 -78.7 96.5 0.0 18.8 14.7 101 219 A G S S- 0 0 51 -2,-1.2 2,-0.3 -91,-0.0 -2,-0.1 -0.824 77.3 -95.1 172.5 147.3 -0.7 22.4 15.5 102 220 A P - 0 0 115 0, 0.0 -91,-0.2 0, 0.0 -2,-0.0 -0.560 21.2-159.7 -77.1 133.2 -2.7 24.7 17.8 103 221 A S S S+ 0 0 129 -2,-0.3 0, 0.0 -93,-0.1 0, 0.0 0.916 91.2 10.9 -77.1 -46.2 -6.0 26.0 16.5 104 222 A S 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.882 360.0 360.0 -96.9 -59.9 -6.2 29.0 18.8 105 223 A G 0 0 108 -4,-0.0 0, 0.0 0, 0.0 0, 0.0 0.660 360.0 360.0 90.5 360.0 -2.8 29.4 20.5