==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 28-JUL-10 2L1E . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.CHRISTEN,F.F.DAMBERGER,D.R.PEREZ,S.HORNEMANN,K.WUTHRICH . 114 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 64.0 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 . 3 2.6 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 39.5 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 104 0, 0.0 7,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 48.3 10.4 -19.0 0.0 2 120 A S + 0 0 83 6,-0.3 3,-0.2 5,-0.2 5,-0.0 -0.983 360.0 168.5-148.7 123.8 6.8 -18.4 1.2 3 121 A V S S+ 0 0 100 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.759 96.7 10.9 -98.3 -39.8 5.3 -16.3 4.1 4 122 A V S > S- 0 0 47 0, 0.0 3,-0.7 0, 0.0 2,-0.5 -0.810 140.3 -51.7-138.8 80.3 1.7 -16.5 2.9 5 123 A G T 3 S- 0 0 81 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 0.125 129.9 -13.2 74.8 -18.9 1.7 -19.1 0.1 6 124 A G T 3 S+ 0 0 45 -2,-0.5 2,-0.5 4,-0.0 3,-0.4 0.362 98.9 105.2 176.3 -11.5 4.6 -17.4 -1.9 7 125 A L X + 0 0 4 -3,-0.7 3,-2.1 1,-0.2 -5,-0.2 0.066 41.3 126.5 -79.1 26.6 5.4 -13.9 -0.6 8 126 A G T 3 S+ 0 0 39 -7,-1.1 -6,-0.3 -2,-0.5 -1,-0.2 0.565 71.5 50.5 -70.6 -9.2 8.6 -15.1 1.1 9 127 A G T 3 S+ 0 0 28 -3,-0.4 -1,-0.3 -8,-0.3 2,-0.2 0.384 94.7 97.8 -96.3 -6.0 10.8 -12.6 -0.7 10 128 A Y < - 0 0 69 -3,-2.1 2,-0.2 36,-0.1 36,-0.2 -0.487 60.1-148.7 -85.7 160.3 8.5 -9.7 0.3 11 129 A M E -A 45 0A 86 34,-2.8 34,-2.1 -2,-0.2 2,-0.4 -0.769 16.7-115.6-123.9 164.9 8.9 -7.2 3.2 12 130 A L E -A 44 0A 77 -2,-0.2 32,-0.2 32,-0.2 30,-0.0 -0.915 31.6-115.5-123.1 125.1 6.4 -5.4 5.4 13 131 A G - 0 0 3 30,-2.8 83,-0.1 -2,-0.4 -1,-0.1 -0.023 29.4 -96.4 -68.8 165.3 6.0 -1.6 5.5 14 132 A S - 0 0 63 1,-0.1 -1,-0.1 28,-0.1 28,-0.1 0.336 45.1-131.0 -61.7 -4.6 6.6 0.9 8.3 15 133 A A S S+ 0 0 46 28,-0.1 27,-0.2 26,-0.1 -1,-0.1 0.909 72.6 112.3 54.9 56.8 2.9 1.1 9.3 16 134 A M + 0 0 75 25,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.220 51.4 68.8-148.4 14.4 2.8 5.0 9.3 17 135 A S + 0 0 24 24,-0.3 -1,-0.1 2,-0.0 78,-0.1 -0.999 24.2 153.4-148.6 142.0 0.5 6.4 6.5 18 136 A R - 0 0 87 -2,-0.3 74,-0.1 -3,-0.1 73,-0.1 -0.330 32.4-164.4-161.1 65.1 -3.2 6.6 5.6 19 137 A P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 76,-0.1 -0.148 23.8-113.8 -62.6 152.3 -3.6 9.8 3.4 20 138 A M - 0 0 84 71,-0.0 2,-0.3 2,-0.0 9,-0.0 -0.744 37.8-165.2 -78.0 134.1 -7.0 11.4 2.6 21 139 A I - 0 0 30 -2,-0.4 2,-0.5 8,-0.2 12,-0.1 -0.940 10.5-141.8-131.4 150.9 -7.6 11.0 -1.1 22 140 A H - 0 0 129 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.933 11.4-169.8-131.7 104.1 -10.2 12.9 -3.2 23 141 A F - 0 0 69 -2,-0.5 -1,-0.1 2,-0.4 3,-0.1 0.499 62.0 -94.0 -77.0 -7.1 -12.2 11.2 -6.0 24 142 A G S S+ 0 0 72 1,-0.0 2,-0.3 3,-0.0 -1,-0.1 0.071 106.6 51.3 106.3 -14.1 -13.6 14.5 -7.3 25 143 A N S >> S- 0 0 100 0, 0.0 4,-1.7 0, 0.0 3,-0.8 -0.988 83.4-121.0-139.0 156.0 -16.8 14.2 -5.2 26 144 A D T 34 S+ 0 0 98 -2,-0.3 4,-0.1 1,-0.2 5,-0.1 0.231 96.5 92.4 -63.8 7.5 -17.6 13.5 -1.6 27 145 A W T 3> S+ 0 0 141 3,-0.1 4,-0.6 2,-0.1 -1,-0.2 0.983 111.1 1.4 -67.7 -58.4 -19.6 10.5 -3.0 28 146 A E H <> S+ 0 0 22 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.626 124.6 70.4-109.3 -20.4 -16.7 8.0 -2.7 29 147 A D H X S+ 0 0 14 -4,-1.7 4,-1.6 2,-0.2 -3,-0.2 0.979 108.8 40.6 -53.6 -49.2 -14.1 10.4 -1.2 30 148 A R H > S+ 0 0 148 2,-0.2 4,-1.3 1,-0.2 5,-0.2 0.886 107.4 61.0 -65.8 -42.8 -16.4 10.2 2.0 31 149 A Y H >< S+ 0 0 98 -4,-0.6 3,-0.9 1,-0.3 4,-0.4 0.939 108.5 45.7 -53.1 -49.3 -17.0 6.4 1.6 32 150 A Y H >X S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 4,-0.8 0.875 105.6 57.5 -57.1 -46.7 -13.3 5.9 2.0 33 151 A R H 3< S+ 0 0 125 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.703 115.9 39.0 -64.5 -16.9 -13.0 8.3 5.0 34 152 A E T << S+ 0 0 147 -4,-1.3 -1,-0.3 -3,-0.9 -2,-0.2 0.383 124.2 41.5-102.5 -3.9 -15.6 6.0 6.7 35 153 A N T <4 S+ 0 0 27 -3,-1.4 4,-0.5 -4,-0.4 -2,-0.2 0.156 86.4 91.7-128.3 12.8 -14.0 2.8 5.2 36 154 A M S < S+ 0 0 33 -4,-0.8 3,-0.2 1,-0.2 -3,-0.1 0.743 72.6 70.2 -85.4 -22.5 -10.2 3.5 5.6 37 155 A Y S S+ 0 0 167 1,-0.2 -1,-0.2 -5,-0.2 4,-0.1 0.908 95.9 52.4 -60.8 -47.2 -9.8 1.9 9.0 38 156 A R S S+ 0 0 90 2,-0.1 -1,-0.2 3,-0.0 -2,-0.2 0.801 92.3 90.7 -57.1 -39.4 -10.3 -1.7 7.6 39 157 A Y S S- 0 0 3 -4,-0.5 2,-0.3 -3,-0.2 3,-0.1 -0.250 92.6 -99.0 -63.7 150.5 -7.6 -1.2 5.0 40 158 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.529 21.9-159.8 -66.2 129.4 -4.0 -2.2 5.9 41 159 A N S S+ 0 0 52 -2,-0.3 -25,-0.4 -4,-0.1 -24,-0.3 0.772 78.6 78.3 -68.1 -33.3 -2.0 0.9 6.9 42 160 A Q - 0 0 59 -27,-0.2 2,-0.3 -28,-0.1 54,-0.1 -0.304 69.5-156.9 -72.2 160.5 1.0 -1.4 6.0 43 161 A V - 0 0 2 52,-0.1 -30,-2.8 53,-0.1 2,-0.5 -0.971 13.7-130.9-138.2 145.2 2.1 -2.2 2.5 44 162 A Y E +A 12 0A 53 17,-0.5 21,-0.3 -2,-0.3 -32,-0.2 -0.913 44.4 143.6-105.8 128.6 4.1 -5.3 1.2 45 163 A Y E -A 11 0A 20 -34,-2.1 -34,-2.8 -2,-0.5 13,-0.1 -0.628 40.0-113.3-149.4-174.3 7.2 -4.5 -0.9 46 164 A R - 0 0 91 -36,-0.2 2,-0.6 -2,-0.2 -36,-0.1 -0.969 49.8 -73.6-139.4 159.3 10.9 -5.4 -1.9 47 165 A P > - 0 0 29 0, 0.0 3,-2.0 0, 0.0 4,-0.0 -0.328 32.1-162.5 -68.6 106.5 14.2 -3.6 -1.4 48 166 A V G > S+ 0 0 10 -2,-0.6 3,-2.5 1,-0.3 5,-0.1 0.629 81.2 86.4 -54.0 -17.7 14.4 -0.7 -3.9 49 167 A D G 3 S+ 0 0 81 1,-0.3 -1,-0.3 3,-0.0 5,-0.0 0.830 92.6 48.3 -51.9 -31.0 18.2 -0.8 -3.3 50 168 A Q G < S+ 0 0 124 -3,-2.0 2,-0.3 3,-0.0 -1,-0.3 0.348 104.2 77.3 -85.0 -6.4 18.1 -3.4 -6.1 51 169 A Y S < S- 0 0 87 -3,-2.5 3,-0.1 1,-0.1 -3,-0.0 -0.901 77.5-129.6-121.0 143.9 15.9 -1.3 -8.5 52 170 A S S S- 0 0 130 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.640 98.3 -2.8 -58.5 -19.8 16.5 1.6 -10.9 53 171 A N > - 0 0 75 -5,-0.1 4,-0.6 1,-0.1 3,-0.3 -0.924 64.3-123.7-168.3 156.2 13.5 3.3 -9.2 54 172 A Q H >> S+ 0 0 37 -2,-0.3 4,-3.1 1,-0.2 3,-0.5 0.764 97.7 79.4 -78.7 -24.7 10.9 2.6 -6.5 55 173 A N H 3> S+ 0 0 82 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.895 93.8 48.5 -55.9 -44.4 8.0 3.3 -8.9 56 174 A N H 3> S+ 0 0 103 -3,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.885 116.7 42.9 -56.3 -42.4 8.3 -0.2 -10.6 57 175 A A H X S+ 0 0 50 -4,-1.8 3,-1.5 -3,-0.2 4,-1.2 0.905 119.0 37.6 -76.8 -78.4 -4.5 -8.7 2.7 70 188 A T H 3X S+ 0 0 30 -4,-2.3 4,-3.5 1,-0.3 5,-0.3 0.720 111.1 61.5 -45.4 -38.5 -7.4 -10.4 0.7 71 189 A V H 3X S+ 0 0 39 -4,-3.4 4,-1.3 -5,-0.3 -1,-0.3 0.912 108.6 42.2 -59.6 -42.2 -5.5 -13.8 0.5 72 190 A T H <4 S+ 0 0 77 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.758 119.5 47.5 -74.3 -22.7 -5.5 -14.1 4.3 73 191 A T H ><>S+ 0 0 19 -4,-1.2 3,-1.6 2,-0.2 5,-1.6 0.867 108.4 49.4 -89.2 -40.9 -9.1 -12.8 4.3 74 192 A T H ><5S+ 0 0 65 -4,-3.5 3,-2.0 1,-0.3 -2,-0.2 0.794 96.6 71.5 -79.5 -20.4 -10.6 -15.1 1.5 75 193 A T T 3<5S+ 0 0 116 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.667 98.8 52.4 -55.4 -15.4 -9.0 -18.0 3.4 76 194 A K T < 5S- 0 0 160 -3,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 -0.078 132.8 -96.2-111.1 25.2 -11.9 -17.0 5.8 77 195 A G T < 5S+ 0 0 74 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.488 86.4 132.7 73.9 4.1 -14.6 -17.2 3.1 78 196 A E < - 0 0 100 -5,-1.6 2,-0.3 -8,-0.1 -1,-0.2 -0.264 35.9-167.7 -79.0 171.8 -14.3 -13.4 2.5 79 197 A N - 0 0 111 -3,-0.1 2,-0.3 -6,-0.0 -8,-0.0 -0.977 11.0-142.4-155.5 155.5 -14.0 -11.7 -0.8 80 198 A F - 0 0 40 -2,-0.3 2,-0.3 4,-0.0 3,-0.0 -0.898 13.8-150.2-121.2 152.8 -13.1 -8.2 -2.1 81 199 A T >> - 0 0 84 -2,-0.3 4,-2.1 1,-0.1 3,-1.4 -0.791 31.2 -99.9-127.4 158.9 -14.6 -6.3 -5.0 82 200 A E H 3> S+ 0 0 135 1,-0.3 4,-3.1 -2,-0.3 5,-0.3 0.868 119.4 54.6 -54.3 -48.3 -13.2 -3.7 -7.4 83 201 A T H 3> S+ 0 0 63 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.795 111.4 47.6 -61.6 -24.8 -14.8 -0.7 -5.7 84 202 A D H X> S+ 0 0 20 -3,-1.4 3,-1.4 2,-0.2 4,-0.8 0.954 111.8 49.3 -71.9 -51.7 -13.1 -1.8 -2.5 85 203 A V H >X S+ 0 0 37 -4,-2.1 4,-2.9 1,-0.3 3,-1.4 0.896 105.9 57.3 -54.9 -39.9 -9.7 -2.4 -4.3 86 204 A K H 3X S+ 0 0 101 -4,-3.1 4,-1.2 1,-0.3 -1,-0.3 0.751 102.9 55.3 -65.1 -23.9 -10.0 1.1 -5.8 87 205 A M H << S+ 0 0 0 -3,-1.4 4,-0.3 -4,-0.5 -1,-0.3 0.639 111.5 43.6 -83.7 -18.3 -10.2 2.5 -2.3 88 206 A M H XX S+ 0 0 2 -3,-1.4 4,-3.5 -4,-0.8 3,-1.3 0.878 106.9 58.2 -83.9 -50.1 -6.9 0.8 -1.4 89 207 A E H 3X S+ 0 0 67 -4,-2.9 4,-2.8 1,-0.3 5,-0.4 0.891 101.5 56.8 -52.6 -44.2 -5.0 1.7 -4.6 90 208 A R H 3X S+ 0 0 20 -4,-1.2 4,-0.7 1,-0.2 -1,-0.3 0.834 123.0 26.3 -48.4 -44.7 -5.5 5.5 -3.9 91 209 A V H <> S+ 0 0 0 -3,-1.3 4,-3.1 -4,-0.3 -2,-0.2 0.865 116.9 57.5 -86.2 -46.5 -3.9 5.0 -0.5 92 210 A V H X S+ 0 0 1 -4,-3.5 4,-2.9 2,-0.2 5,-0.3 0.851 106.5 52.4 -66.0 -33.0 -1.6 2.0 -1.1 93 211 A E H X S+ 0 0 88 -4,-2.8 4,-3.0 -5,-0.3 5,-0.3 0.988 114.3 43.1 -55.9 -58.4 0.2 3.8 -3.9 94 212 A Q H X S+ 0 0 85 -4,-0.7 4,-2.7 -5,-0.4 -2,-0.2 0.869 118.1 45.1 -53.9 -47.2 0.7 6.8 -1.5 95 213 A M H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.908 115.5 44.7 -69.8 -45.9 1.8 4.5 1.4 96 214 A a H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.955 115.4 48.7 -68.0 -44.8 4.1 2.3 -0.6 97 215 A V H X S+ 0 0 32 -4,-3.0 4,-3.2 -5,-0.3 -2,-0.2 0.950 115.9 44.6 -52.8 -52.4 5.6 5.4 -2.4 98 216 A T H < S+ 0 0 58 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.858 111.9 50.7 -66.5 -36.8 6.0 7.0 1.1 99 217 A Q H >X S+ 0 0 1 -4,-2.8 4,-3.1 2,-0.2 3,-1.6 0.962 115.6 43.6 -62.3 -47.6 7.4 3.9 2.8 100 218 A Y H 3X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.3 -2,-0.2 0.936 109.5 56.9 -60.3 -45.8 9.9 3.6 -0.1 101 219 A Q H 3< S+ 0 0 105 -4,-3.2 -1,-0.3 -5,-0.3 -2,-0.2 0.352 116.2 36.8 -73.8 6.1 10.6 7.3 0.1 102 220 A K H X4 S+ 0 0 92 -3,-1.6 3,-1.0 3,-0.2 4,-0.5 0.560 116.4 50.5-115.8 -34.7 11.5 6.8 3.8 103 221 A E H 3< S+ 0 0 40 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.804 119.8 38.3 -66.8 -28.7 13.3 3.4 3.4 104 222 A S T 3< S+ 0 0 32 -4,-2.7 -1,-0.2 -5,-0.2 -3,-0.1 -0.225 131.3 28.0-118.4 32.8 15.4 4.8 0.6 105 223 A Q S X> S+ 0 0 88 -3,-1.0 4,-3.0 4,-0.1 3,-2.2 0.063 118.4 47.3-154.1 -76.0 15.9 8.2 2.0 106 224 A A T 34 S+ 0 0 75 -4,-0.5 -3,-0.1 1,-0.3 -2,-0.1 0.310 110.8 56.4 -68.7 5.9 15.8 8.1 5.9 107 225 A Y T 34 S+ 0 0 89 -5,-0.1 -1,-0.3 -4,-0.1 -3,-0.1 0.559 131.1 3.2-103.1 -20.9 18.2 5.1 5.9 108 226 A Y T <>> - 0 0 87 -3,-2.2 4,-1.8 3,-0.1 5,-0.9 0.617 66.3-162.8-132.8 -43.9 21.1 6.7 4.0 109 227 A D H X5S- 0 0 65 -4,-3.0 4,-0.8 1,-0.2 5,-0.4 0.928 99.4 -26.6 31.3 56.3 20.2 10.3 3.2 110 228 A G H 45S- 0 0 34 3,-0.2 -1,-0.2 2,-0.2 -5,-0.0 0.715 117.9 -66.9 88.7 25.7 23.0 10.0 0.6 111 229 A R H 45S- 0 0 157 -6,-0.2 -2,-0.2 1,-0.1 -3,-0.1 0.997 118.2 -18.1 46.8 88.2 24.7 7.2 2.7 112 230 A R H <5S+ 0 0 230 -4,-1.8 -3,-0.2 -5,-0.1 -2,-0.2 0.808 103.7 123.7 61.8 31.0 25.8 9.3 5.7 113 231 A S << 0 0 92 -5,-0.9 -3,-0.2 -4,-0.8 -4,-0.1 0.711 360.0 360.0 -88.2 -20.2 25.4 12.6 3.8 114 232 A S 0 0 134 -6,-0.5 -4,-0.0 -5,-0.4 -5,-0.0 -0.342 360.0 360.0-157.7 360.0 22.9 13.9 6.5