==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 11-NOV-04 1XYU . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: OVIS ARIES; . AUTHOR L.CALZOLAI,D.A.LYSEK,P.GUNTERT,K.WUTHRICH . 111 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 64.9 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 2.7 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 . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 41.4 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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 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 1 121 A V 0 0 189 0, 0.0 2,-2.6 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 114.3 11.0 -14.0 -5.0 2 122 A V > - 0 0 47 6,-0.4 2,-2.0 1,-0.1 3,-1.3 -0.278 360.0 -83.9 -66.5 58.5 7.4 -12.9 -4.1 3 123 A G T 3 S- 0 0 79 -2,-2.6 -1,-0.1 1,-0.2 0, 0.0 -0.544 91.7 -43.6 83.1 -76.9 5.8 -16.3 -4.5 4 124 A G T 3 S+ 0 0 77 -2,-2.0 -1,-0.2 0, 0.0 -2,-0.0 0.092 98.7 123.6-172.9 21.5 5.2 -16.2 -8.2 5 125 A L S < S- 0 0 34 -3,-1.3 -2,-0.1 3,-0.1 0, 0.0 0.671 82.3-101.5 -73.6 -21.9 3.9 -12.7 -8.9 6 126 A G S S- 0 0 48 2,-0.1 -1,-0.1 1,-0.0 -3,-0.0 0.881 78.5 -40.9 90.2 53.1 6.5 -11.6 -11.4 7 127 A G S S+ 0 0 52 1,-0.2 -1,-0.0 37,-0.0 2,-0.0 0.613 89.0 142.0 86.9 17.3 8.9 -9.5 -9.5 8 128 A Y - 0 0 36 -6,-0.1 -6,-0.4 36,-0.1 2,-0.3 -0.119 32.9-150.9 -71.9 179.8 6.8 -7.3 -7.2 9 129 A M E -A 43 0A 75 34,-2.1 34,-2.4 -8,-0.1 2,-0.4 -0.937 6.0-138.8-148.8 167.8 7.9 -6.4 -3.6 10 130 A L E -A 42 0A 71 -2,-0.3 32,-0.1 32,-0.2 30,-0.0 -0.968 13.4-168.0-143.2 123.7 6.3 -5.6 -0.2 11 131 A G - 0 0 28 30,-0.6 -1,-0.1 -2,-0.4 29,-0.1 0.559 42.3 -71.1 -79.0-131.5 7.4 -3.0 2.3 12 132 A S - 0 0 105 1,-0.2 2,-0.2 27,-0.1 28,-0.1 0.904 61.1 -91.8-107.2 -53.7 6.3 -2.6 5.9 13 133 A A - 0 0 47 26,-0.1 2,-0.3 28,-0.1 27,-0.2 -0.485 30.8-156.8 133.3 154.5 2.7 -1.3 6.8 14 134 A M - 0 0 41 25,-2.0 2,-0.1 -2,-0.2 79,-0.0 -0.884 30.6 -83.9-149.3 173.6 1.1 2.1 7.4 15 135 A S - 0 0 107 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.413 62.4 -75.4 -80.1 163.7 -2.0 3.5 9.3 16 136 A R - 0 0 52 1,-0.2 -1,-0.1 -2,-0.1 23,-0.1 -0.415 37.9-137.1 -61.2 130.3 -5.4 3.7 7.6 17 137 A P - 0 0 45 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.627 30.3-132.0 -67.3 -10.7 -5.4 6.6 5.1 18 138 A L - 0 0 93 1,-0.1 2,-0.1 16,-0.1 -2,-0.0 0.989 26.5-140.8 55.5 75.0 -8.9 7.6 6.4 19 139 A I - 0 0 15 1,-0.1 2,-1.6 66,-0.1 3,-0.3 -0.343 6.6-128.8 -77.8 137.9 -10.6 8.0 3.0 20 140 A H + 0 0 173 1,-0.2 -1,-0.1 -2,-0.1 7,-0.1 -0.625 52.3 142.7 -79.6 80.4 -13.1 10.8 2.3 21 141 A F + 0 0 21 -2,-1.6 -1,-0.2 5,-0.2 6,-0.2 0.935 14.9 166.8 -78.3 -65.4 -16.0 8.8 0.8 22 142 A G + 0 0 49 -3,-0.3 -2,-0.1 4,-0.1 4,-0.0 0.736 33.3 122.2 63.2 22.9 -18.8 10.8 2.4 23 143 A N S S- 0 0 105 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.820 83.0 -68.6 -83.9-101.0 -21.4 9.1 0.1 24 144 A D S S- 0 0 134 3,-0.0 4,-0.4 0, 0.0 5,-0.1 0.662 118.7 -3.2-120.2 -65.7 -24.3 7.3 1.7 25 145 A Y S > S+ 0 0 116 2,-0.2 4,-3.4 3,-0.1 5,-0.4 0.868 121.4 72.2 -97.2 -49.8 -22.9 4.2 3.4 26 146 A E H > S+ 0 0 9 1,-0.2 4,-0.9 3,-0.2 5,-0.2 0.689 91.5 66.4 -50.7 -25.2 -19.2 4.4 2.4 27 147 A D H > S+ 0 0 80 -6,-0.2 4,-1.0 2,-0.1 -1,-0.2 0.997 124.6 6.9 -47.6 -80.3 -19.1 7.3 4.9 28 148 A R H > S+ 0 0 176 -3,-0.4 4,-2.5 -4,-0.4 5,-0.3 0.833 124.3 69.2 -78.1 -34.4 -19.7 5.2 8.1 29 149 A Y H < S+ 0 0 74 -4,-3.4 4,-0.4 1,-0.2 -3,-0.2 0.800 101.8 46.7 -60.3 -32.6 -19.5 1.8 6.3 30 150 A Y H >X S+ 0 0 0 -4,-0.9 3,-1.8 -5,-0.4 4,-1.8 0.979 111.0 52.5 -63.5 -58.6 -15.8 2.4 5.8 31 151 A R H 3< S+ 0 0 145 -4,-1.0 -2,-0.2 1,-0.3 4,-0.2 0.824 110.6 45.7 -48.8 -47.3 -15.2 3.5 9.4 32 152 A E T 3< S+ 0 0 122 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.1 0.588 124.8 32.1 -77.3 -12.1 -16.9 0.4 11.0 33 153 A N T X4 S+ 0 0 31 -3,-1.8 3,-2.4 -4,-0.4 -2,-0.2 0.448 83.7 102.7-120.1 -7.0 -15.1 -2.1 8.7 34 154 A M T 3< S+ 0 0 31 -4,-1.8 3,-0.4 1,-0.3 -3,-0.1 0.642 74.1 67.6 -64.5 -14.6 -11.8 -0.4 8.1 35 155 A Y T 3 S+ 0 0 185 -4,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.716 88.6 65.1 -67.5 -30.0 -10.1 -2.8 10.6 36 156 A R S < S+ 0 0 63 -3,-2.4 -1,-0.2 2,-0.0 -2,-0.1 -0.211 92.0 88.1 -91.6 41.4 -10.7 -5.9 8.2 37 157 A Y S S- 0 0 18 -2,-0.5 2,-0.1 -3,-0.4 -21,-0.0 -0.879 84.5 -81.6-137.7 165.6 -8.4 -4.5 5.6 38 158 A P - 0 0 17 0, 0.0 -25,-0.1 0, 0.0 -2,-0.0 -0.411 20.1-151.5 -73.3 147.0 -4.6 -4.6 4.6 39 159 A N S S+ 0 0 85 -2,-0.1 -25,-2.0 -27,-0.1 2,-0.2 0.521 79.0 26.6 -85.4 -12.4 -2.0 -2.3 6.3 40 160 A Q - 0 0 52 -27,-0.2 2,-0.3 -28,-0.1 54,-0.1 -0.739 69.7-127.6-142.5-174.4 0.3 -2.3 3.2 41 161 A V - 0 0 1 -2,-0.2 -30,-0.6 52,-0.1 2,-0.4 -0.990 21.7-119.1-146.4 137.0 0.4 -2.7 -0.6 42 162 A Y E +A 10 0A 60 17,-0.3 21,-0.4 -2,-0.3 -32,-0.2 -0.723 50.3 150.9 -79.1 134.7 2.5 -4.8 -3.0 43 163 A Y E -A 9 0A 16 -34,-2.4 -34,-2.1 -2,-0.4 12,-0.0 -0.559 40.4-105.8-145.6-165.9 4.6 -2.6 -5.3 44 164 A R - 0 0 65 -36,-0.2 2,-0.2 -2,-0.2 57,-0.1 -0.922 35.9-104.3-129.5 158.2 7.8 -2.4 -7.4 45 165 A P > - 0 0 31 0, 0.0 3,-0.9 0, 0.0 4,-0.2 -0.582 23.6-127.8 -77.7 149.5 11.1 -0.4 -6.7 46 166 A V G >> S+ 0 0 1 1,-0.2 3,-1.8 -2,-0.2 4,-1.3 0.763 91.4 98.6 -67.8 -17.9 11.5 2.8 -8.8 47 167 A D G 34 S+ 0 0 105 1,-0.3 -1,-0.2 2,-0.2 0, 0.0 0.660 106.6 5.6 -37.9 -38.1 15.0 1.3 -9.7 48 168 A H G <4 S+ 0 0 182 -3,-0.9 -1,-0.3 0, 0.0 -2,-0.2 0.076 140.7 42.8-135.7 17.9 13.7 -0.1 -13.0 49 169 A Y T <4 + 0 0 65 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.2 0.606 63.7 173.6-137.6 -45.7 10.1 1.4 -13.1 50 170 A S < + 0 0 73 -4,-1.3 2,-0.3 -5,-0.2 -4,-0.1 0.645 36.0 117.8 29.8 55.3 10.3 5.1 -11.9 51 171 A N - 0 0 91 1,-0.2 4,-0.4 2,-0.0 -1,-0.1 -0.971 57.9-145.2-135.1 157.1 6.6 6.2 -12.6 52 172 A Q S > S+ 0 0 77 -2,-0.3 3,-0.7 2,-0.1 4,-0.3 0.949 95.7 56.2 -72.8 -57.9 3.6 7.4 -10.5 53 173 A N T >> S+ 0 0 111 1,-0.3 4,-2.4 2,-0.2 3,-2.0 0.844 106.3 45.4 -55.5 -49.3 0.9 5.8 -12.6 54 174 A N H 3>>S+ 0 0 53 1,-0.3 5,-1.4 2,-0.2 4,-0.6 0.863 108.6 59.0 -61.6 -37.1 2.0 2.1 -12.4 55 175 A F H <45S+ 0 0 4 -3,-0.7 -1,-0.3 -4,-0.4 43,-0.3 0.436 118.6 30.8 -73.6 -1.4 2.6 2.5 -8.7 56 176 A V H <>5S+ 0 0 26 -3,-2.0 4,-2.8 -4,-0.3 5,-0.3 0.651 127.1 36.1-113.1 -64.2 -1.1 3.5 -8.2 57 177 A H H X5S+ 0 0 128 -4,-2.4 4,-2.4 2,-0.2 -3,-0.2 0.954 129.3 30.7 -54.7 -66.2 -3.0 1.6 -10.9 58 178 A D H X5S+ 0 0 37 -4,-0.6 4,-2.4 -5,-0.3 5,-0.2 0.834 117.3 59.4 -70.8 -30.7 -1.0 -1.7 -11.1 59 179 A a H >X S+ 0 0 7 -4,-3.2 3,-2.1 2,-0.2 4,-0.6 0.951 113.7 49.6 -64.8 -48.0 -6.3 -6.0 -4.0 65 185 A K H >X S+ 0 0 82 -4,-1.4 4,-2.9 -5,-0.4 3,-1.3 0.895 108.8 53.5 -55.6 -42.0 -5.9 -9.3 -5.9 66 186 A Q H 3< S+ 0 0 26 -4,-2.5 -1,-0.3 1,-0.3 4,-0.2 0.477 104.6 55.7 -75.7 0.6 -3.4 -10.4 -3.2 67 187 A H H <4 S+ 0 0 38 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.419 116.4 36.8 -99.7 -4.4 -6.1 -9.6 -0.6 68 188 A T H 4 S+ 0 0 73 1,-0.2 3,-0.6 -4,-0.2 4,-0.4 0.833 117.7 52.9 -52.8 -36.1 -3.9 -15.2 -0.3 71 191 A T H >4>S+ 0 0 22 1,-0.2 5,-1.7 2,-0.2 3,-1.4 0.805 92.9 68.8 -83.4 -25.0 -7.1 -14.9 1.7 72 192 A T H ><5S+ 0 0 97 -4,-2.2 3,-1.3 -3,-0.5 -1,-0.2 0.786 89.7 66.6 -64.0 -23.5 -9.0 -17.5 -0.3 73 193 A T T <<5S+ 0 0 127 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.864 101.4 48.1 -60.3 -32.9 -6.6 -20.0 1.4 74 194 A K T < 5S- 0 0 181 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.429 123.8-111.6 -84.7 -0.3 -8.4 -19.0 4.7 75 195 A G T < 5 + 0 0 64 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.520 66.0 155.8 83.9 8.9 -11.8 -19.5 2.9 76 196 A E < - 0 0 102 -5,-1.7 2,-0.3 -8,-0.1 -1,-0.2 -0.002 26.5-163.9 -68.6 170.2 -12.5 -15.8 2.9 77 197 A N - 0 0 119 -6,-0.0 2,-0.3 2,-0.0 -1,-0.0 -0.885 4.9-159.4-139.9 164.3 -14.8 -13.7 0.6 78 198 A F - 0 0 25 -2,-0.3 2,-0.2 4,-0.0 -10,-0.0 -0.955 15.7-136.0-141.9 146.3 -15.2 -9.9 -0.1 79 199 A T >> - 0 0 70 -2,-0.3 4,-2.2 1,-0.1 3,-0.6 -0.634 33.3-101.7 -95.3 163.3 -18.3 -8.2 -1.6 80 200 A E H 3> S+ 0 0 150 1,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.868 122.5 54.4 -51.7 -44.9 -18.0 -5.5 -4.4 81 201 A T H 3> S+ 0 0 50 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.917 110.7 46.4 -53.1 -47.0 -18.6 -2.6 -1.8 82 202 A D H <> S+ 0 0 5 -3,-0.6 4,-2.6 1,-0.2 -2,-0.2 0.901 110.9 52.1 -67.1 -45.1 -15.7 -4.0 0.3 83 203 A I H X S+ 0 0 31 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.919 111.7 46.0 -56.6 -47.6 -13.4 -4.4 -2.8 84 204 A K H X S+ 0 0 99 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.919 112.7 48.6 -69.1 -45.0 -14.0 -0.8 -3.9 85 205 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.921 115.0 47.1 -55.6 -47.7 -13.5 0.7 -0.4 86 206 A M H X S+ 0 0 1 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.933 109.9 52.4 -58.9 -50.6 -10.3 -1.4 -0.2 87 207 A E H X S+ 0 0 68 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.936 110.5 48.6 -52.0 -52.3 -9.1 -0.3 -3.7 88 208 A R H X S+ 0 0 99 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.878 113.6 46.0 -56.7 -46.7 -9.6 3.4 -2.7 89 209 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 3,-0.3 0.954 112.3 49.9 -58.6 -53.5 -7.7 2.9 0.5 90 210 A V H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.815 102.0 66.0 -59.0 -29.2 -4.9 1.0 -1.3 91 211 A E H X S+ 0 0 64 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.960 107.0 38.9 -53.8 -57.7 -4.8 3.9 -3.8 92 212 A Q H X S+ 0 0 82 -4,-1.4 4,-2.0 -3,-0.3 -2,-0.2 0.873 117.6 49.6 -63.5 -40.0 -3.6 6.4 -1.1 93 213 A M H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.879 110.3 50.7 -69.3 -34.2 -1.3 3.7 0.4 94 214 A a H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.898 108.2 51.6 -71.3 -39.5 0.2 2.9 -3.1 95 215 A I H X S+ 0 0 45 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.909 111.5 49.5 -58.0 -42.6 0.8 6.6 -3.7 96 216 A T H X S+ 0 0 52 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.947 108.0 52.4 -62.7 -47.1 2.6 6.5 -0.3 97 217 A Q H X S+ 0 0 10 -4,-2.6 4,-1.6 1,-0.2 5,-0.2 0.868 106.6 53.1 -64.0 -35.4 4.7 3.4 -1.3 98 218 A Y H X S+ 0 0 36 -4,-2.3 4,-3.0 -43,-0.3 -1,-0.2 0.963 110.9 47.7 -53.5 -53.1 5.9 5.1 -4.5 99 219 A Q H X S+ 0 0 96 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.771 103.8 61.5 -64.7 -31.3 7.1 8.0 -2.4 100 220 A R H X S+ 0 0 141 -4,-1.8 4,-0.8 2,-0.2 -1,-0.2 0.974 115.0 32.6 -56.2 -57.4 8.8 5.7 0.1 101 221 A E H >X S+ 0 0 56 -4,-1.6 4,-2.2 1,-0.2 3,-0.8 0.908 114.1 61.3 -65.2 -44.9 11.1 4.4 -2.7 102 222 A S H 3X S+ 0 0 9 -4,-3.0 4,-3.2 1,-0.3 5,-0.3 0.895 99.3 55.9 -54.7 -44.2 11.2 7.7 -4.6 103 223 A Q H 3X S+ 0 0 117 -4,-2.3 4,-1.3 1,-0.2 -1,-0.3 0.843 111.3 43.4 -58.1 -38.0 12.8 9.5 -1.6 104 224 A A H X S+ 0 0 153 -4,-3.2 4,-1.8 1,-0.2 3,-0.6 0.862 104.2 54.9 -62.1 -43.0 15.9 10.9 -5.4 107 227 A Q H 3< S+ 0 0 147 -4,-1.3 2,-1.7 1,-0.3 -1,-0.2 0.928 103.9 54.6 -59.0 -44.3 18.7 11.2 -2.9 108 228 A R T 3< S+ 0 0 213 -4,-1.3 -1,-0.3 1,-0.1 -2,-0.1 -0.345 115.3 45.4 -78.4 51.5 20.8 9.0 -5.2 109 229 A G T <4 S- 0 0 62 -2,-1.7 2,-0.3 -3,-0.6 -2,-0.2 0.128 124.1 -41.5-155.1 -82.7 20.0 11.6 -7.9 110 230 A A < 0 0 78 -4,-1.8 -2,-0.1 0, 0.0 0, 0.0 -0.871 360.0 360.0-162.6 148.0 20.4 15.2 -6.7 111 231 A S 0 0 157 -2,-0.3 -4,-0.2 -4,-0.1 -3,-0.1 0.701 360.0 360.0 33.3 360.0 19.6 17.1 -3.4