==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN, TRANSLATION 29-JAN-04 1S79 . COMPND 2 MOLECULE: LUPUS LA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ALFANO,D.SANFELICE,J.BABON,G.KELLY,A.JACKS,S.CURRY, . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 58.3 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 . 18 17.5 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 . 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 . 12 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 19.4 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+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 2 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 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 1 100 A G 0 0 122 0, 0.0 2,-0.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 38.4 -15.8 2.9 17.2 2 101 A R - 0 0 207 1,-0.3 3,-0.2 3,-0.0 0, 0.0 -0.920 360.0 -16.8-112.4 121.4 -18.5 1.3 19.4 3 102 A W S S- 0 0 232 -2,-0.6 2,-0.6 1,-0.1 -1,-0.3 0.896 77.7-124.8 53.5 99.4 -18.5 -2.6 19.7 4 103 A I + 0 0 91 -3,-0.2 2,-0.2 4,-0.0 -1,-0.1 -0.625 42.6 167.2 -77.7 117.2 -16.4 -3.9 16.8 5 104 A L + 0 0 96 -2,-0.6 -2,-0.0 2,-0.2 -1,-0.0 -0.532 42.3 16.8-118.0-172.6 -18.6 -6.4 14.8 6 105 A K S S- 0 0 189 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.056 122.7 -9.5 44.1-147.9 -18.3 -8.1 11.4 7 106 A N S S- 0 0 96 1,-0.1 2,-0.5 2,-0.0 -2,-0.2 -0.603 85.3-104.5 -79.8 134.3 -14.7 -8.0 10.1 8 107 A D - 0 0 65 -2,-0.3 4,-0.2 1,-0.2 -1,-0.1 -0.380 31.8-167.3 -58.7 110.6 -12.4 -5.7 12.0 9 108 A V S > S+ 0 0 94 -2,-0.5 3,-0.5 1,-0.2 -1,-0.2 0.780 82.1 64.2 -73.1 -23.4 -12.1 -2.6 9.8 10 109 A K G > S+ 0 0 113 1,-0.2 3,-1.6 2,-0.2 76,-0.2 0.970 103.8 43.5 -64.8 -51.5 -9.2 -1.3 11.9 11 110 A N G 3 S+ 0 0 54 1,-0.3 -1,-0.2 75,-0.1 -2,-0.2 0.521 116.5 52.2 -72.4 -0.3 -6.9 -4.2 11.0 12 111 A R G < S+ 0 0 53 -3,-0.5 2,-0.4 -4,-0.2 47,-0.3 0.221 90.5 92.6-118.3 13.8 -8.1 -3.8 7.4 13 112 A S < + 0 0 21 -3,-1.6 73,-0.8 45,-0.2 2,-0.3 -0.899 48.5 175.8-111.4 136.1 -7.4 -0.1 7.0 14 113 A V E -AB 57 85A 1 43,-1.4 43,-3.2 -2,-0.4 2,-0.4 -0.984 14.0-155.2-137.6 149.0 -4.2 1.3 5.5 15 114 A Y E -AB 56 84A 16 69,-2.6 69,-3.2 -2,-0.3 2,-0.4 -0.970 5.4-164.2-126.1 139.1 -2.9 4.8 4.6 16 115 A I E -AB 55 83A 2 39,-2.0 39,-1.6 -2,-0.4 2,-0.4 -0.966 3.9-171.0-123.9 135.5 -0.3 5.8 2.1 17 116 A K E +AB 54 82A 110 65,-2.5 65,-1.6 -2,-0.4 37,-0.1 -0.974 61.1 52.5-126.3 137.0 1.5 9.1 1.8 18 117 A G + 0 0 24 35,-0.8 -1,-0.1 -2,-0.4 36,-0.1 0.352 65.5 151.8 123.6 -2.2 3.8 10.4 -1.0 19 118 A F - 0 0 19 34,-0.7 61,-0.1 -3,-0.2 -1,-0.1 -0.040 56.2 -79.4 -53.8 166.1 1.6 9.7 -4.0 20 119 A P > - 0 0 21 0, 0.0 3,-1.5 0, 0.0 -2,-0.1 -0.051 46.9 -97.8 -61.7 168.8 2.1 11.9 -7.1 21 120 A T T 3 S+ 0 0 150 1,-0.3 31,-0.1 -3,-0.1 32,-0.1 0.573 127.3 38.2 -68.8 -3.3 0.6 15.4 -7.2 22 121 A D T 3 S+ 0 0 117 31,-0.1 2,-3.5 2,-0.1 -1,-0.3 -0.096 70.5 162.5-136.8 37.3 -2.3 13.9 -9.2 23 122 A A < + 0 0 16 -3,-1.5 -4,-0.1 4,-0.1 30,-0.0 -0.230 23.6 175.0 -58.9 72.1 -2.7 10.5 -7.5 24 123 A T > - 0 0 74 -2,-3.5 4,-3.6 1,-0.1 5,-0.4 -0.174 50.3 -91.0 -73.8 175.0 -6.2 10.1 -9.0 25 124 A L H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.907 130.9 47.2 -55.9 -39.3 -8.2 6.8 -8.6 26 125 A D H > S+ 0 0 111 2,-0.2 4,-1.3 3,-0.2 -1,-0.2 0.930 116.3 43.1 -69.8 -42.5 -6.6 5.5 -11.8 27 126 A D H > S+ 0 0 73 -5,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.956 117.8 44.6 -68.4 -48.1 -3.1 6.5 -10.8 28 127 A I H X S+ 0 0 0 -4,-3.6 4,-1.6 1,-0.2 -2,-0.2 0.920 114.5 49.2 -63.4 -41.3 -3.5 5.3 -7.2 29 128 A K H X S+ 0 0 76 -4,-2.2 4,-2.5 -5,-0.4 -1,-0.2 0.789 103.8 62.7 -69.7 -23.8 -5.1 2.0 -8.3 30 129 A E H X S+ 0 0 102 -4,-1.3 4,-1.0 2,-0.2 -1,-0.2 0.928 105.5 43.5 -68.0 -42.3 -2.3 1.5 -10.9 31 130 A W H < S+ 0 0 19 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.888 115.9 48.5 -71.1 -36.4 0.3 1.2 -8.1 32 131 A L H >< S+ 0 0 3 -4,-1.6 3,-2.6 1,-0.2 -2,-0.2 0.939 105.5 56.5 -69.9 -44.7 -1.9 -1.0 -6.0 33 132 A E H 3< S+ 0 0 142 -4,-2.5 3,-0.2 1,-0.3 -1,-0.2 0.840 108.0 50.2 -56.8 -29.2 -2.8 -3.4 -8.9 34 133 A D T 3< S+ 0 0 126 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.267 128.6 17.2 -92.6 14.0 1.0 -3.9 -9.3 35 134 A K S < S- 0 0 85 -3,-2.6 -1,-0.3 1,-0.5 -2,-0.0 -0.428 124.8 -5.9 177.2 101.1 1.4 -4.6 -5.6 36 135 A G S S- 0 0 29 -3,-0.2 2,-0.5 -2,-0.1 -1,-0.5 0.567 71.0-118.8 78.1 126.1 -1.3 -5.6 -3.1 37 136 A Q - 0 0 123 -3,-0.1 23,-1.0 -4,-0.1 2,-0.4 -0.847 24.2-160.0-102.0 130.6 -4.9 -5.5 -4.1 38 137 A V E -C 59 0A 25 -2,-0.5 21,-0.3 21,-0.2 3,-0.1 -0.900 14.0-163.3-111.1 135.0 -7.3 -3.1 -2.2 39 138 A L E S+ 0 0 103 19,-1.9 2,-0.3 -2,-0.4 20,-0.2 0.731 83.7 23.4 -86.1 -21.4 -11.1 -3.6 -2.2 40 139 A N E -C 58 0A 113 18,-1.7 18,-3.7 2,-0.0 2,-0.4 -0.977 65.5-178.4-146.4 130.8 -11.8 -0.0 -1.0 41 140 A I E -C 57 0A 31 -2,-0.3 2,-0.5 16,-0.3 16,-0.3 -0.983 11.2-156.8-133.4 129.0 -9.6 3.1 -1.4 42 141 A Q E -C 56 0A 127 14,-3.0 14,-3.6 -2,-0.4 2,-0.6 -0.887 15.2-139.8-106.1 124.7 -10.4 6.6 -0.0 43 142 A M E -C 55 0A 116 -2,-0.5 2,-0.7 12,-0.3 12,-0.3 -0.694 12.3-146.7 -84.5 121.4 -8.7 9.6 -1.7 44 143 A R E +C 54 0A 89 10,-2.9 10,-1.2 -2,-0.6 9,-0.8 -0.758 26.8 172.8 -89.7 115.9 -7.6 12.2 0.8 45 144 A R - 0 0 181 -2,-0.7 2,-0.3 7,-0.1 6,-0.1 -0.708 15.4-154.2-117.5 170.8 -7.8 15.7 -0.7 46 145 A T - 0 0 37 4,-0.2 4,-0.3 -2,-0.2 6,-0.2 -0.939 40.8 -62.5-141.3 163.0 -7.4 19.3 0.6 47 146 A L > - 0 0 138 -2,-0.3 3,-3.4 2,-0.2 -1,-0.1 -0.002 56.4-105.9 -43.0 150.0 -8.6 22.8 -0.2 48 147 A H T 3 S+ 0 0 178 1,-0.3 -1,-0.1 3,-0.1 -2,-0.0 0.853 128.8 45.2 -52.2 -32.3 -7.4 24.0 -3.7 49 148 A K T 3 S+ 0 0 208 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.174 106.5 88.0 -94.7 18.0 -5.0 26.3 -1.9 50 149 A A S < S- 0 0 31 -3,-3.4 2,-0.6 -4,-0.3 -4,-0.2 -0.879 71.7-139.7-116.2 148.0 -4.2 23.3 0.3 51 150 A F + 0 0 197 -2,-0.3 -4,-0.1 1,-0.1 -3,-0.1 -0.913 40.5 136.2-112.3 118.9 -1.6 20.5 -0.4 52 151 A K + 0 0 100 -2,-0.6 -7,-0.1 -6,-0.2 -1,-0.1 0.377 18.5 172.2-122.7-101.0 -2.6 16.9 0.4 53 152 A G + 0 0 29 -9,-0.8 -35,-0.8 1,-0.3 -34,-0.7 0.769 39.7 135.4 91.6 26.2 -1.8 13.9 -1.8 54 153 A S E -AC 17 44A 12 -10,-1.2 -10,-2.9 -37,-0.1 2,-0.3 -0.840 29.1-178.4-110.4 147.7 -2.9 11.3 0.7 55 154 A I E -AC 16 43A 4 -39,-1.6 -39,-2.0 -2,-0.3 2,-0.4 -0.979 19.5-139.4-146.2 132.1 -5.1 8.2 0.0 56 155 A F E -AC 15 42A 25 -14,-3.6 -14,-3.0 -2,-0.3 2,-0.4 -0.731 19.9-165.5 -91.5 135.7 -6.5 5.5 2.4 57 156 A V E -AC 14 41A 0 -43,-3.2 -43,-1.4 -2,-0.4 2,-0.6 -0.968 7.3-161.5-124.2 133.4 -6.5 1.9 1.0 58 157 A V E - C 0 40A 34 -18,-3.7 -19,-1.9 -2,-0.4 -18,-1.7 -0.925 15.1-142.7-115.2 115.9 -8.3 -1.1 2.5 59 158 A F E - C 0 38A 4 -2,-0.6 -21,-0.2 -47,-0.3 6,-0.1 -0.303 17.0-125.1 -70.7 159.1 -7.2 -4.6 1.4 60 159 A D S S+ 0 0 65 -23,-1.0 2,-0.5 1,-0.1 -1,-0.1 0.855 97.7 49.1 -74.6 -32.6 -9.8 -7.3 0.9 61 160 A S S > S- 0 0 43 1,-0.1 4,-1.4 -49,-0.0 -1,-0.1 -0.900 72.1-147.9-110.2 133.7 -8.0 -9.7 3.4 62 161 A I H > S+ 0 0 44 -2,-0.5 4,-1.8 1,-0.2 3,-0.2 0.929 101.6 53.1 -64.2 -42.2 -7.0 -8.5 6.9 63 162 A E H > S+ 0 0 149 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.882 108.1 51.4 -61.7 -35.0 -4.0 -10.9 6.9 64 163 A S H > S+ 0 0 50 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.825 106.1 55.3 -72.6 -28.4 -2.8 -9.4 3.6 65 164 A A H X S+ 0 0 0 -4,-1.4 4,-1.3 -3,-0.2 -2,-0.2 0.895 108.4 47.1 -72.0 -37.5 -3.1 -5.8 5.0 66 165 A K H X S+ 0 0 87 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.887 106.9 57.1 -72.0 -36.6 -0.8 -6.6 7.9 67 166 A K H < S+ 0 0 135 -4,-1.6 4,-0.2 1,-0.2 -1,-0.2 0.851 104.5 53.8 -63.9 -30.4 1.8 -8.3 5.7 68 167 A F H >< S+ 0 0 41 -4,-1.1 3,-0.5 1,-0.2 -1,-0.2 0.904 113.8 40.2 -71.9 -38.6 2.1 -5.1 3.6 69 168 A V H 3< S+ 0 0 39 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.837 110.2 58.4 -79.1 -31.0 2.8 -2.9 6.7 70 169 A E T 3< S+ 0 0 161 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.527 87.4 106.0 -75.7 -0.7 5.1 -5.6 8.3 71 170 A T S < S- 0 0 57 -3,-0.5 3,-0.2 -4,-0.2 -3,-0.0 -0.564 85.7 -93.9 -80.9 144.5 7.2 -5.3 5.1 72 171 A P S S- 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.039 72.2 -53.7 -48.1 161.7 10.5 -3.5 5.3 73 172 A G - 0 0 71 1,-0.1 2,-0.5 -3,-0.1 9,-0.0 -0.112 64.1-163.1 -41.3 125.1 10.5 0.2 4.3 74 173 A Q + 0 0 89 -3,-0.2 9,-0.5 9,-0.1 2,-0.4 -0.930 12.8 174.3-121.2 112.9 8.9 0.3 0.9 75 174 A K - 0 0 142 -2,-0.5 2,-0.5 7,-0.1 7,-0.2 -0.938 25.0-134.6-119.2 138.8 9.4 3.4 -1.2 76 175 A Y > - 0 0 86 5,-0.5 5,-0.7 -2,-0.4 -2,-0.0 -0.763 24.7-124.6 -92.5 130.8 8.3 3.9 -4.9 77 176 A K T 5S+ 0 0 158 -2,-0.5 2,-0.2 3,-0.1 4,-0.1 0.314 89.3 23.6 -52.9-164.0 10.8 5.5 -7.2 78 177 A E T 5S+ 0 0 145 2,-0.1 2,-0.5 -58,-0.0 -1,-0.1 -0.103 131.7 37.0 40.5 -96.3 9.9 8.7 -9.2 79 178 A T T 5S- 0 0 25 -2,-0.2 2,-0.7 1,-0.1 -3,-0.2 -0.664 100.7-116.7 -81.1 125.5 7.1 9.7 -6.7 80 179 A D T 5 - 0 0 102 -2,-0.5 2,-0.6 -61,-0.1 -3,-0.1 -0.440 34.9-163.6 -63.4 107.4 8.2 8.9 -3.1 81 180 A L < - 0 0 2 -2,-0.7 2,-0.5 -5,-0.7 -5,-0.5 -0.822 8.9-177.1 -97.7 124.0 5.6 6.3 -2.1 82 181 A L E -B 17 0A 47 -65,-1.6 -65,-2.5 -2,-0.6 2,-0.6 -0.965 14.8-149.0-122.0 128.0 5.4 5.7 1.7 83 182 A I E -B 16 0A 28 -9,-0.5 2,-0.4 -2,-0.5 -67,-0.2 -0.820 19.6-179.8 -97.4 123.0 3.0 3.1 3.2 84 183 A L E -B 15 0A 28 -69,-3.2 -69,-2.6 -2,-0.6 2,-0.1 -0.935 19.2-133.9-122.1 144.6 1.7 3.9 6.7 85 184 A F E > -B 14 0A 28 -2,-0.4 4,-2.2 -71,-0.2 5,-0.2 -0.476 20.3-119.8 -90.7 166.0 -0.7 1.8 8.9 86 185 A K H > S+ 0 0 50 -73,-0.8 4,-2.7 -76,-0.2 5,-0.3 0.938 112.4 52.4 -71.5 -45.1 -3.7 3.2 10.8 87 186 A D H > S+ 0 0 97 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.906 114.5 43.8 -58.9 -38.7 -2.4 2.2 14.3 88 187 A D H > S+ 0 0 86 2,-0.2 4,-4.1 3,-0.2 5,-0.4 0.930 111.5 52.3 -74.2 -43.3 0.9 4.0 13.6 89 188 A Y H X S+ 0 0 57 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.965 112.0 46.2 -57.5 -48.8 -0.8 7.1 12.0 90 189 A F H X S+ 0 0 130 -4,-2.7 4,-1.9 2,-0.2 5,-0.4 0.869 116.3 47.7 -62.1 -32.1 -3.0 7.5 15.1 91 190 A A H X S+ 0 0 46 -4,-1.3 4,-1.6 -5,-0.3 5,-0.3 0.954 119.0 36.6 -74.2 -49.6 0.1 6.9 17.2 92 191 A K H < S+ 0 0 127 -4,-4.1 -2,-0.2 2,-0.2 -3,-0.2 0.792 120.4 51.2 -73.2 -25.8 2.3 9.4 15.3 93 192 A K H < S+ 0 0 137 -4,-3.1 -3,-0.2 -5,-0.4 -2,-0.2 0.959 116.4 35.2 -77.5 -52.6 -0.6 11.8 14.8 94 193 A N H < S- 0 0 93 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.2 0.952 89.6-158.2 -68.1 -47.0 -1.9 12.0 18.4 95 194 A E < + 0 0 128 -4,-1.6 2,-0.3 -5,-0.4 -3,-0.1 0.974 35.4 135.6 66.8 83.1 1.6 11.9 20.0 96 195 A E - 0 0 129 -5,-0.3 2,-0.3 0, 0.0 -1,-0.2 -0.808 39.0-151.6-163.2 117.7 1.0 10.7 23.6 97 196 A R + 0 0 191 -2,-0.3 3,-0.1 1,-0.1 4,-0.1 -0.671 19.6 166.0 -92.1 146.6 2.8 8.1 25.6 98 197 A K + 0 0 192 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.664 59.5 53.2-123.7 -54.6 1.0 6.1 28.4 99 198 A Q S S- 0 0 159 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.597 92.2-101.7 -86.5 148.0 3.1 3.1 29.5 100 199 A N + 0 0 128 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.052 54.4 147.0 -55.7 176.9 6.7 3.6 30.6 101 200 A K - 0 0 138 -4,-0.1 -1,-0.1 1,-0.0 -4,-0.0 -0.906 63.5 -41.6-179.9-151.3 9.5 2.7 28.1 102 201 A V 0 0 130 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 0.852 360.0 360.0 -71.6 -31.6 13.0 3.7 27.0 103 202 A E 0 0 212 -3,-0.0 -1,-0.2 0, 0.0 -3,-0.1 0.657 360.0 360.0 -86.1 360.0 12.1 7.4 27.2