==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 01-DEC-06 2O3D . COMPND 2 MOLECULE: SPLICING FACTOR, ARGININE/SERINE-RICH 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.M.TINTARU,G.M.HAUTBERGUE,A.M.HOUNSLOW,L.Y.LIAN,C.J.CRAVEN, . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 51.3 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 . 24 21.2 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 . 2 1.8 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 . 8 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 12.4 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 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 . 0 0 0 1 3 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 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 1 106 A M 0 0 232 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.6 7.1 18.0 -8.2 2 107 A A - 0 0 68 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.917 360.0-151.8-109.6 117.5 6.4 17.3 -11.9 3 108 A P - 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.139 12.8-165.7 -70.0-168.3 6.8 13.7 -13.1 4 109 A R - 0 0 211 1,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.976 28.2-133.7-169.8 172.5 7.7 12.5 -16.6 5 110 A G S S+ 0 0 65 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 -0.045 82.3 73.4-131.1 32.6 7.8 9.5 -18.9 6 111 A R + 0 0 213 3,-0.0 -1,-0.1 1,-0.0 0, 0.0 -0.765 66.6 70.9-151.1 99.6 11.3 9.7 -20.4 7 112 A Y S S+ 0 0 205 -2,-0.3 -2,-0.0 -3,-0.1 -1,-0.0 0.174 99.2 14.3-172.7 -41.7 14.4 8.8 -18.3 8 113 A G S S- 0 0 28 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.898 71.6-117.8-156.8 123.3 14.5 5.0 -17.8 9 114 A P - 0 0 118 0, 0.0 -3,-0.0 0, 0.0 -4,-0.0 -0.450 39.6-130.3 -63.2 109.1 12.6 2.1 -19.4 10 115 A P + 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.110 32.3 172.0 -57.5 157.5 10.6 0.4 -16.6 11 116 A S + 0 0 104 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.024 68.1 48.7-161.6 39.3 10.8 -3.3 -16.1 12 117 A R - 0 0 199 2,-0.0 2,-2.4 0, 0.0 0, 0.0 0.431 61.8-167.6-146.4 -44.9 9.0 -4.1 -12.9 13 118 A R - 0 0 186 2,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.322 30.3-151.1 77.4 -57.3 5.6 -2.4 -12.8 14 119 A S - 0 0 76 -2,-2.4 -2,-0.0 1,-0.2 0, 0.0 0.154 29.3 -84.9 73.2 163.9 5.2 -3.1 -9.1 15 120 A E - 0 0 141 44,-0.0 42,-0.2 45,-0.0 -1,-0.2 0.607 64.3-126.6 -79.4 -12.8 1.9 -3.6 -7.2 16 121 A N - 0 0 25 1,-0.1 41,-0.6 -3,-0.1 2,-0.3 0.771 33.4-172.8 67.4 116.8 1.5 0.2 -6.8 17 122 A R E -A 56 0A 102 39,-0.2 73,-1.2 73,-0.2 2,-0.2 -0.999 10.9-152.7-144.1 144.9 1.0 1.5 -3.3 18 123 A V E -AB 55 89A 0 37,-2.9 37,-2.2 -2,-0.3 2,-0.4 -0.713 14.3-128.3-113.3 165.1 0.2 4.9 -1.7 19 124 A V E -AB 54 88A 28 69,-2.6 69,-1.4 35,-0.3 2,-0.3 -0.904 16.4-157.9-117.0 143.8 0.9 6.3 1.7 20 125 A V E -AB 53 87A 1 33,-2.0 33,-3.2 -2,-0.4 2,-0.4 -0.873 3.9-166.8-119.8 152.7 -1.5 8.0 4.2 21 126 A S E +AB 52 86A 39 65,-1.3 65,-1.4 -2,-0.3 31,-0.2 -0.966 58.1 60.1-143.1 123.1 -0.9 10.4 7.1 22 127 A G + 0 0 27 29,-1.0 53,-0.2 -2,-0.4 30,-0.1 0.605 55.6 165.4 130.5 41.5 -3.4 11.4 9.8 23 128 A L - 0 0 31 28,-1.5 61,-0.1 -3,-0.1 -1,-0.1 -0.611 33.5-119.2 -86.3 144.2 -4.3 8.3 11.7 24 129 A P > - 0 0 18 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.193 29.3-101.2 -74.9 170.7 -6.1 8.6 15.2 25 130 A P T 3 S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.772 120.8 41.2 -63.5 -26.2 -4.7 7.3 18.5 26 131 A S T 3 S+ 0 0 59 2,-0.0 53,-0.4 55,-0.0 2,-0.3 -0.646 92.1 114.3-124.5 74.0 -7.1 4.3 18.2 27 132 A G < - 0 0 14 -3,-0.6 2,-0.3 -2,-0.3 50,-0.1 -0.893 38.3-163.4-137.8 168.0 -7.0 3.2 14.6 28 133 A S > - 0 0 51 -2,-0.3 4,-1.3 1,-0.1 5,-0.1 -0.934 35.7-108.8-146.4 167.9 -5.9 0.2 12.4 29 134 A W H > S+ 0 0 101 -2,-0.3 4,-2.4 18,-0.2 3,-0.2 0.901 117.5 55.7 -65.7 -42.2 -5.2 -0.7 8.8 30 135 A Q H > S+ 0 0 94 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.858 108.1 49.2 -58.8 -36.2 -8.4 -2.8 8.5 31 136 A D H 4 S+ 0 0 17 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.800 109.2 52.9 -73.5 -29.7 -10.4 0.3 9.6 32 137 A L H >X S+ 0 0 0 -4,-1.3 4,-2.4 -3,-0.2 3,-1.4 0.902 101.5 58.7 -71.9 -42.5 -8.7 2.4 7.0 33 138 A K H 3X S+ 0 0 38 -4,-2.4 4,-2.9 1,-0.3 -1,-0.2 0.899 98.9 59.0 -52.9 -44.8 -9.4 0.1 4.1 34 139 A D H 3< S+ 0 0 78 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.773 111.1 43.1 -56.8 -26.9 -13.2 0.5 4.9 35 140 A H H X4 S+ 0 0 31 -3,-1.4 3,-0.9 -4,-0.5 -2,-0.2 0.859 115.6 45.5 -86.4 -41.2 -12.7 4.2 4.3 36 141 A M H >X S+ 0 0 0 -4,-2.4 3,-3.4 1,-0.2 4,-0.6 0.730 89.5 87.7 -73.7 -22.9 -10.4 3.9 1.2 37 142 A R G >< S+ 0 0 152 -4,-2.9 3,-1.3 1,-0.3 -1,-0.2 0.785 74.3 72.2 -46.1 -29.9 -12.8 1.2 -0.2 38 143 A E G <4 S+ 0 0 147 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.813 89.1 60.1 -57.4 -30.4 -14.7 4.2 -1.7 39 144 A A G <4 S- 0 0 7 -3,-3.4 2,-0.3 1,-0.1 -1,-0.3 0.799 125.0 -90.8 -68.1 -28.8 -11.8 4.6 -4.1 40 145 A G S << S- 0 0 31 -3,-1.3 2,-0.8 -4,-0.6 -1,-0.1 -0.949 78.0 -6.6 158.0-134.4 -12.5 1.1 -5.4 41 146 A D - 0 0 116 -2,-0.3 17,-1.5 18,-0.1 18,-0.2 -0.854 62.3-152.0-104.0 103.9 -11.4 -2.5 -4.6 42 147 A V E +C 57 0A 9 -2,-0.8 15,-0.2 15,-0.2 3,-0.1 -0.470 17.5 179.8 -73.9 141.9 -8.6 -2.4 -2.0 43 148 A C E + 0 0 60 13,-2.5 2,-0.3 1,-0.4 14,-0.2 0.660 68.3 9.0-112.3 -29.3 -6.1 -5.4 -2.1 44 149 A Y E +C 56 0A 100 12,-1.9 12,-3.7 2,-0.0 -1,-0.4 -0.992 56.9 176.3-154.7 147.4 -3.8 -4.4 0.8 45 150 A A E +C 55 0A 2 -2,-0.3 2,-0.3 10,-0.3 10,-0.2 -0.922 4.7 173.3-157.4 127.3 -3.7 -1.8 3.6 46 151 A D E -C 54 0A 54 8,-3.0 8,-3.7 -2,-0.3 2,-0.4 -0.955 10.3-163.8-135.1 153.6 -1.2 -1.3 6.4 47 152 A V E -C 53 0A 24 -2,-0.3 6,-0.3 6,-0.3 -18,-0.2 -0.971 12.6-142.1-143.1 124.7 -0.7 1.3 9.1 48 153 A Y > - 0 0 135 4,-1.9 3,-1.1 -2,-0.4 -2,-0.0 -0.472 23.0-122.6 -82.7 155.0 2.4 2.0 11.3 49 154 A R T 3 S+ 0 0 229 1,-0.2 -1,-0.1 -2,-0.1 4,-0.1 0.621 103.9 79.3 -70.6 -12.2 2.1 3.0 14.9 50 155 A D T 3 S- 0 0 150 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.842 117.7 -99.7 -64.3 -33.6 4.2 6.1 14.0 51 156 A G S < S+ 0 0 28 -3,-1.1 -28,-1.5 1,-0.6 -29,-1.0 0.011 92.9 90.0 138.5 -30.3 1.0 7.7 12.6 52 157 A T E -A 21 0A 64 -31,-0.2 -4,-1.9 -30,-0.1 -1,-0.6 -0.568 50.5-176.4 -95.3 160.6 1.3 7.2 8.9 53 158 A G E -AC 20 47A 0 -33,-3.2 -33,-2.0 -6,-0.3 2,-0.3 -0.666 15.0-129.7-138.5-166.3 0.0 4.3 6.9 54 159 A V E -AC 19 46A 14 -8,-3.7 -8,-3.0 -35,-0.3 2,-0.3 -0.988 11.4-164.5-155.6 145.5 -0.2 2.8 3.4 55 160 A V E -AC 18 45A 1 -37,-2.2 -37,-2.9 -2,-0.3 2,-0.4 -0.964 3.6-158.7-133.9 150.1 -2.8 1.4 1.0 56 161 A E E -AC 17 44A 21 -12,-3.7 -13,-2.5 -2,-0.3 -12,-1.9 -0.992 6.4-164.5-131.8 136.6 -2.7 -0.8 -2.1 57 162 A F E - C 0 42A 1 -41,-0.6 -15,-0.2 -2,-0.4 6,-0.0 -0.792 26.9-120.7-116.9 160.3 -5.3 -1.1 -4.9 58 163 A V S S+ 0 0 92 -17,-1.5 2,-0.2 -2,-0.3 -1,-0.1 0.997 94.8 21.5 -60.1 -71.3 -5.8 -3.7 -7.6 59 164 A R S >> S- 0 0 159 -18,-0.2 3,-1.2 1,-0.1 4,-0.9 -0.661 82.6-113.9-100.2 157.0 -5.6 -1.5 -10.7 60 165 A K H 3> S+ 0 0 112 1,-0.3 4,-2.7 -2,-0.2 5,-0.5 0.769 109.1 77.6 -57.6 -25.7 -4.0 2.0 -10.9 61 166 A E H 3> S+ 0 0 141 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.906 98.0 41.5 -50.6 -47.1 -7.5 3.3 -11.5 62 167 A D H <> S+ 0 0 28 -3,-1.2 4,-1.9 2,-0.2 -1,-0.3 0.786 113.7 56.3 -72.3 -28.0 -8.3 3.0 -7.8 63 168 A M H X S+ 0 0 3 -4,-0.9 4,-2.4 2,-0.2 5,-0.3 0.991 111.5 37.5 -67.0 -62.9 -4.8 4.4 -7.0 64 169 A T H X S+ 0 0 55 -4,-2.7 4,-1.2 1,-0.2 5,-0.2 0.830 116.4 56.4 -59.0 -32.9 -5.0 7.7 -8.9 65 170 A Y H X>S+ 0 0 100 -4,-1.5 4,-2.1 -5,-0.5 5,-1.1 0.918 109.0 45.1 -65.0 -44.6 -8.6 8.0 -7.8 66 171 A A H <5S+ 0 0 0 -4,-1.9 4,-0.4 1,-0.2 21,-0.2 0.928 112.7 48.8 -65.6 -48.2 -7.8 7.7 -4.2 67 172 A V H <5S+ 0 0 6 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.738 124.2 34.8 -65.1 -22.1 -4.8 10.1 -4.3 68 173 A R H ><5S+ 0 0 147 -4,-1.2 3,-1.2 -5,-0.3 -2,-0.2 0.894 132.2 20.9 -93.1 -75.5 -7.1 12.5 -6.2 69 174 A K T 3<5S+ 0 0 125 -4,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.872 129.0 48.1 -64.8 -40.9 -10.7 12.3 -4.9 70 175 A L T > > -D 81 0B 0 4,-2.2 3,-2.5 -2,-0.4 4,-0.5 -0.719 25.2-123.1 -97.0 146.0 -12.4 5.4 13.4 78 183 A H T 34 S+ 0 0 106 -2,-0.3 -1,-0.1 1,-0.3 -51,-0.1 0.738 111.0 68.8 -55.9 -22.9 -14.7 2.7 14.7 79 184 A E T 34 S- 0 0 132 -53,-0.4 -1,-0.3 2,-0.2 -52,-0.1 0.744 122.5-103.1 -69.1 -23.1 -14.0 4.1 18.1 80 185 A G T <4 S+ 0 0 50 -3,-2.5 2,-0.4 1,-0.3 -2,-0.2 0.728 81.2 121.1 105.0 30.8 -16.0 7.3 17.2 81 186 A E E < -D 77 0B 118 -4,-0.5 -4,-2.2 -55,-0.2 -1,-0.3 -0.990 48.7-143.9-130.2 133.1 -13.2 9.7 16.5 82 187 A T E -D 76 0B 81 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.510 16.1-175.4 -90.9 161.0 -12.4 11.6 13.3 83 188 A A E -D 75 0B 15 -8,-2.3 -8,-3.5 -2,-0.2 2,-0.6 -0.919 29.8-116.7-160.2 130.2 -9.0 12.4 11.9 84 189 A Y E -D 74 0B 170 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.555 41.2-178.2 -70.9 114.4 -7.7 14.4 8.9 85 190 A I E -D 73 0B 0 -12,-2.2 -12,-1.4 -2,-0.6 2,-0.4 -0.861 13.6-157.9-116.7 151.2 -5.9 12.0 6.6 86 191 A R E -B 21 0A 114 -65,-1.4 -65,-1.3 -2,-0.3 2,-0.3 -0.991 5.7-150.7-131.4 135.4 -4.1 12.6 3.3 87 192 A V E +B 20 0A 1 -2,-0.4 2,-0.3 -17,-0.2 -67,-0.2 -0.787 17.4 171.9-105.4 148.2 -3.2 10.2 0.5 88 193 A K E -B 19 0A 58 -69,-1.4 -69,-2.6 -2,-0.3 2,-0.5 -0.977 37.8-105.8-156.1 140.1 -0.3 10.3 -1.9 89 194 A V E -B 18 0A 46 -2,-0.3 -71,-0.2 -71,-0.2 2,-0.0 -0.529 46.0-109.2 -70.2 118.6 1.2 8.0 -4.5 90 195 A D + 0 0 61 -73,-1.2 -73,-0.2 -2,-0.5 -1,-0.1 -0.243 61.6 143.3 -50.0 117.2 4.4 6.5 -3.2 91 196 A G + 0 0 29 1,-0.1 2,-1.2 -2,-0.0 -1,-0.1 -0.300 52.6 1.9-132.2-143.6 7.3 8.1 -5.1 92 197 A P S S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.269 85.5 129.5 -52.7 88.8 10.9 9.3 -4.5 93 198 A R + 0 0 152 -2,-1.2 3,-0.1 -3,-0.1 -3,-0.0 -0.899 12.9 141.4-152.0 117.5 11.2 8.3 -0.9 94 199 A S - 0 0 74 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.610 25.5-168.3-159.5 91.1 13.9 6.3 0.8 95 200 A P S S+ 0 0 140 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.749 71.0 90.4 -51.7 -24.7 15.2 7.1 4.3 96 201 A S S S- 0 0 57 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.264 98.1 -33.3 -57.6-167.2 18.1 4.7 3.6 97 202 A Y - 0 0 173 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.024 64.7-115.1 -49.3 156.5 21.3 5.9 2.0 98 203 A G + 0 0 67 -3,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.990 45.8 166.5 -59.0 -79.7 21.2 8.7 -0.5 99 204 A R - 0 0 162 1,-0.1 2,-0.8 2,-0.1 3,-0.2 0.766 54.9 -86.2 62.3 120.4 22.2 7.1 -3.8 100 205 A S + 0 0 37 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.390 67.3 150.0 -59.1 99.6 21.6 9.1 -7.0 101 206 A R S S+ 0 0 175 -2,-0.8 -1,-0.2 -3,-0.1 -2,-0.1 0.862 76.7 17.3 -98.5 -53.8 18.0 8.0 -7.7 102 207 A S S S+ 0 0 113 -3,-0.2 -2,-0.1 1,-0.1 -1,-0.1 -0.266 116.3 71.9-115.0 44.4 16.5 11.0 -9.5 103 208 A R S S- 0 0 203 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.680 100.8 -97.9-117.9 -71.0 19.7 12.8 -10.4 104 209 A S - 0 0 90 -4,-0.0 -4,-0.0 0, 0.0 0, 0.0 -0.010 21.7-147.4 175.7 -51.0 21.7 11.0 -13.2 105 210 A R - 0 0 173 1,-0.2 2,-3.3 2,-0.1 -5,-0.0 0.596 45.6-108.2 70.3 10.6 24.5 8.9 -11.8 106 211 A S - 0 0 93 2,-0.1 -1,-0.2 3,-0.0 0, 0.0 -0.319 53.2-165.1 68.1 -65.8 26.5 9.8 -14.9 107 212 A R + 0 0 158 -2,-3.3 -2,-0.1 2,-0.1 0, 0.0 -0.035 56.5 89.7 74.0 177.4 26.1 6.2 -16.3 108 213 A S S S+ 0 0 100 1,-0.1 -1,-0.1 5,-0.0 -2,-0.1 0.835 75.1 89.2 64.1 33.0 28.1 4.7 -19.1 109 214 A R + 0 0 208 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.063 60.2 105.9-149.9 36.8 30.7 3.5 -16.6 110 215 A S S S- 0 0 77 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.743 74.7-114.3-117.6 166.2 29.4 0.0 -15.5 111 216 A L S S+ 0 0 176 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.366 105.4 21.6 -96.0 53.9 30.5 -3.5 -16.2 112 217 A E 0 0 153 -2,-0.7 -1,-0.1 0, 0.0 0, 0.0 -0.131 360.0 360.0-170.7 -81.4 27.4 -4.5 -18.1 113 218 A H 0 0 191 -4,-0.0 -2,-0.0 0, 0.0 -5,-0.0 0.297 360.0 360.0 176.5 360.0 25.2 -1.8 -19.7