==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PRION PROTEIN 09-MAY-00 1E1P . COMPND 2 MOLECULE: PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.CALZOLAI,D.A.LYSEK,P.GUNTERT,C.VON SCHROETTER,R.ZAHN, . 104 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 56.7 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 2.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 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 1 125 A L 0 0 104 0, 0.0 2,-0.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -54.8 7.9 -11.8 10.4 2 126 A G - 0 0 72 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.709 360.0 -4.8 73.5-138.4 11.1 -12.5 12.2 3 127 A G S S+ 0 0 63 -2,-0.4 -1,-0.2 2,-0.0 36,-0.1 0.260 95.8 125.1 -78.2 7.0 13.1 -9.3 12.6 4 128 A Y - 0 0 57 -3,-0.2 2,-0.3 36,-0.1 36,-0.2 -0.375 40.0-164.5 -62.0 150.7 11.0 -6.9 10.6 5 129 A M E -A 39 0A 85 34,-2.7 34,-1.8 -4,-0.1 2,-0.3 -0.851 20.1-117.0-122.0 161.9 9.8 -3.7 12.3 6 130 A L E -A 38 0A 62 -2,-0.3 32,-0.2 32,-0.2 3,-0.1 -0.711 28.9-132.5 -86.7 153.0 7.2 -1.2 11.3 7 131 A G - 0 0 19 30,-1.5 2,-0.4 -2,-0.3 -1,-0.2 0.373 41.3 -69.0 -76.3-144.3 8.3 2.4 10.6 8 132 A S - 0 0 92 27,-0.1 29,-0.1 85,-0.0 -1,-0.1 -0.954 51.8-104.6-122.9 140.9 6.6 5.5 12.0 9 133 A A + 0 0 60 -2,-0.4 2,-0.2 27,-0.1 27,-0.1 -0.371 51.2 142.5 -75.9 142.4 3.1 6.6 11.1 10 134 A M - 0 0 64 1,-0.4 -1,-0.1 25,-0.1 79,-0.0 -0.588 55.3 -65.3-147.8-163.6 2.5 9.6 8.8 11 135 A S - 0 0 98 -2,-0.2 -1,-0.4 1,-0.0 0, 0.0 -0.021 52.4-109.6 -71.1-166.8 -0.0 10.4 6.0 12 136 A R - 0 0 62 15,-0.0 2,-0.1 24,-0.0 23,-0.1 -0.909 36.2-105.6-115.0 156.3 -0.1 8.4 2.7 13 137 A P - 0 0 35 0, 0.0 2,-0.5 0, 0.0 76,-0.1 -0.363 23.1-123.5 -69.9 164.2 1.0 10.1 -0.5 14 138 A I - 0 0 87 -2,-0.1 2,-0.5 71,-0.0 10,-0.1 -0.936 34.6-169.5-105.5 125.1 -1.4 11.1 -3.2 15 139 A I - 0 0 18 -2,-0.5 2,-0.2 8,-0.2 11,-0.1 -0.969 12.3-155.2-132.3 114.7 -0.4 9.3 -6.4 16 140 A H - 0 0 110 -2,-0.5 4,-0.1 1,-0.1 -2,-0.0 -0.553 9.0-176.3 -83.5 153.7 -1.8 10.1 -9.9 17 141 A F - 0 0 56 2,-0.4 -1,-0.1 -2,-0.2 3,-0.1 0.459 68.1 -60.9-133.8 -9.2 -1.6 7.3 -12.5 18 142 A G S S+ 0 0 70 1,-0.0 2,-0.3 0, 0.0 -2,-0.1 0.179 125.8 44.4 130.4 -9.0 -2.9 8.7 -15.8 19 143 A S S >> S- 0 0 62 1,-0.0 3,-1.8 0, 0.0 4,-0.9 -0.887 74.0-135.6-155.2 134.0 -6.5 9.6 -14.7 20 144 A D H 3> S+ 0 0 100 1,-0.3 4,-3.0 -2,-0.3 5,-0.3 0.723 102.8 73.4 -65.6 -18.8 -7.4 11.4 -11.4 21 145 A Y H 3> S+ 0 0 152 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.871 97.4 47.3 -54.5 -38.8 -10.2 8.8 -11.1 22 146 A E H <> S+ 0 0 64 -3,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.845 113.5 47.5 -77.2 -33.0 -7.5 6.2 -10.2 23 147 A D H X S+ 0 0 0 -4,-0.9 4,-2.8 2,-0.2 -2,-0.2 0.955 118.1 40.8 -65.3 -54.1 -5.9 8.6 -7.6 24 148 A R H X S+ 0 0 152 -4,-3.0 4,-2.8 2,-0.2 5,-0.3 0.891 110.1 58.6 -64.9 -42.9 -9.2 9.4 -6.1 25 149 A Y H X S+ 0 0 94 -4,-2.7 4,-0.7 -5,-0.3 -1,-0.2 0.943 113.8 39.9 -50.6 -52.4 -10.4 5.8 -6.3 26 150 A Y H >< S+ 0 0 0 -4,-1.9 3,-1.0 2,-0.2 -2,-0.2 0.929 114.9 51.4 -59.7 -50.1 -7.3 4.9 -4.1 27 151 A R H >< S+ 0 0 101 -4,-2.8 3,-0.9 1,-0.3 4,-0.2 0.859 111.4 46.0 -68.1 -34.9 -7.6 7.9 -1.8 28 152 A E H 3< S+ 0 0 118 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.663 119.1 44.9 -75.9 -15.6 -11.2 7.4 -0.9 29 153 A N T << S+ 0 0 60 -3,-1.0 4,-0.4 -4,-0.7 -1,-0.2 -0.059 78.9 111.1-121.7 28.8 -10.4 3.7 -0.4 30 154 A M X + 0 0 31 -3,-0.9 3,-3.0 1,-0.1 2,-0.2 0.981 45.5 94.5 -58.4 -86.8 -7.2 4.0 1.6 31 155 A H T 3 S+ 0 0 111 1,-0.3 -1,-0.1 -4,-0.2 -2,-0.1 0.012 92.9 35.2 34.3 -85.5 -8.4 2.7 5.1 32 156 A R T 3 S+ 0 0 96 -2,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.867 100.3 98.4 -51.6 -47.8 -7.3 -1.0 4.8 33 157 A Y S < S- 0 0 3 -3,-3.0 -3,-0.0 -4,-0.4 49,-0.0 -0.132 86.8-101.2 -50.3 141.4 -4.2 0.1 2.8 34 158 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.168 28.5-171.3 -65.0 159.5 -1.0 0.3 4.9 35 159 A N S S+ 0 0 48 1,-0.4 2,-0.3 -23,-0.1 -25,-0.1 0.614 76.8 39.3-117.4 -36.3 0.3 3.6 6.1 36 160 A Q S S- 0 0 36 -29,-0.1 -1,-0.4 -27,-0.1 2,-0.3 -0.824 81.6-135.4-110.8 154.5 3.7 2.4 7.5 37 161 A V - 0 0 0 -2,-0.3 -30,-1.5 -29,-0.1 2,-0.4 -0.730 10.9-124.1-111.6 156.2 5.8 -0.2 5.8 38 162 A Y E +A 6 0A 87 17,-0.4 21,-0.4 -2,-0.3 20,-0.3 -0.882 46.6 135.6-103.3 135.0 7.6 -3.2 7.3 39 163 A Y E -A 5 0A 20 -34,-1.8 -34,-2.7 -2,-0.4 12,-0.1 -0.810 44.8 -99.0-160.7-175.1 11.4 -3.5 6.7 40 164 A R - 0 0 86 -2,-0.2 -36,-0.1 -36,-0.2 2,-0.1 -0.878 29.7-105.9-122.8 157.2 14.6 -4.4 8.7 41 165 A P - 0 0 68 0, 0.0 4,-0.2 0, 0.0 -38,-0.0 -0.376 48.2 -91.1 -76.0 164.1 17.4 -2.4 10.3 42 166 A M > + 0 0 71 2,-0.1 3,-2.0 1,-0.1 -2,-0.0 0.871 49.6 160.4 -43.5 -82.7 20.9 -2.3 8.7 43 167 A D T 3 S- 0 0 167 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.852 98.8 -54.5 47.1 35.1 23.0 -5.2 10.1 44 168 A E T 3 S+ 0 0 196 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.150 125.2 104.2 95.5 -23.4 25.1 -4.4 6.8 45 169 A Y < + 0 0 83 -3,-2.0 -2,-0.1 -4,-0.2 5,-0.1 0.532 45.2 150.4 -65.3 -14.3 22.0 -4.8 4.5 46 170 A N + 0 0 74 5,-0.0 2,-0.3 1,-0.0 4,-0.0 0.186 13.4 137.7 -34.7 120.9 21.5 -1.0 3.9 47 171 A N - 0 0 52 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 -0.973 47.8-147.7-147.2 167.3 20.0 -0.1 0.6 48 172 A Q S >> S+ 0 0 65 -2,-0.3 4,-2.9 3,-0.1 3,-1.3 0.876 104.7 35.1 -79.8 -68.7 17.4 2.3 -0.9 49 173 A N H 3> S+ 0 0 108 1,-0.3 4,-2.8 2,-0.2 5,-0.1 0.833 123.9 42.8 -67.7 -33.1 16.2 -0.0 -3.8 50 174 A N H 34 S+ 0 0 65 2,-0.2 -1,-0.3 1,-0.2 4,-0.3 0.406 113.2 51.8 -98.6 -0.8 16.6 -3.3 -1.8 51 175 A F H <> S+ 0 0 10 -3,-1.3 4,-2.8 3,-0.1 -2,-0.2 0.792 116.8 42.4 -80.1 -47.7 15.0 -1.9 1.4 52 176 A V H X S+ 0 0 15 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.921 112.7 50.3 -68.0 -45.2 12.1 -0.7 -0.8 53 177 A H H < S+ 0 0 137 -4,-2.8 4,-0.2 -5,-0.2 -1,-0.2 0.921 115.6 46.0 -60.1 -39.6 11.8 -3.9 -2.9 54 178 A D H >> S+ 0 0 19 -4,-0.3 4,-1.5 2,-0.2 3,-1.4 0.937 113.2 48.0 -61.7 -50.2 11.8 -5.8 0.4 55 179 A a H 3X>S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.3 5,-0.5 0.913 111.4 49.8 -65.8 -40.4 9.3 -3.5 2.0 56 180 A V H 3<5S+ 0 0 18 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.503 117.8 43.1 -73.1 -4.9 7.0 -3.6 -1.1 57 181 A N H <45S+ 0 0 93 -3,-1.4 -2,-0.2 -4,-0.2 -1,-0.2 0.524 121.4 36.6-118.5 -9.7 7.3 -7.5 -0.9 58 182 A I H X5S+ 0 0 25 -4,-1.5 4,-2.8 -3,-0.4 -3,-0.2 0.777 118.5 45.8-107.7 -44.1 6.9 -7.9 2.9 59 183 A T T <5S+ 0 0 3 -4,-2.7 -3,-0.2 -21,-0.4 -4,-0.1 0.922 118.0 45.0 -68.6 -43.4 4.3 -5.2 3.7 60 184 A I T >4> S+ 0 0 115 1,-0.3 4,-2.9 2,-0.2 3,-2.4 0.925 108.8 52.1 -59.7 -48.4 2.6 -10.0 1.6 62 186 A Q G 3< S+ 0 0 83 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.387 111.1 50.8 -75.5 10.2 1.7 -9.5 5.2 63 187 A H G <4 S+ 0 0 27 -3,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.159 115.0 41.9-118.7 5.7 -1.4 -7.7 3.9 64 188 A T T <> S+ 0 0 46 -3,-2.4 4,-2.3 3,-0.1 -2,-0.2 0.654 111.4 51.3-109.8 -41.8 -2.3 -10.7 1.5 65 189 A V T < S+ 0 0 80 -4,-2.9 3,-0.2 1,-0.3 -3,-0.2 0.956 117.8 40.2 -65.6 -49.3 -1.6 -13.7 3.9 66 190 A T T >> S+ 0 0 55 -5,-0.4 3,-1.4 1,-0.2 4,-0.5 0.858 113.0 58.3 -57.2 -35.8 -3.8 -12.1 6.6 67 191 A T H >>>S+ 0 0 15 1,-0.3 5,-1.6 2,-0.2 3,-1.3 0.878 91.3 67.5 -73.0 -32.1 -6.2 -11.0 3.8 68 192 A T H 3<5S+ 0 0 127 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.1 0.455 104.6 46.0 -65.4 -3.9 -6.8 -14.6 2.6 69 193 A T H <45S+ 0 0 126 -3,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.503 108.4 51.6-118.1 -12.4 -8.6 -15.3 6.0 70 194 A K H <<5S- 0 0 119 -3,-1.3 -2,-0.2 -4,-0.5 -3,-0.1 0.307 108.7-114.2-109.0 4.8 -10.9 -12.2 6.3 71 195 A G T <5 + 0 0 72 -4,-0.6 -3,-0.2 1,-0.1 -4,-0.1 0.883 55.7 172.5 66.9 37.3 -12.4 -12.6 2.8 72 196 A E < - 0 0 54 -5,-1.6 2,-0.5 -8,-0.1 -1,-0.1 -0.251 33.4-127.7 -73.5 168.5 -10.8 -9.4 1.6 73 197 A N + 0 0 96 2,-0.0 2,-0.5 -2,-0.0 -1,-0.0 -0.840 42.5 149.8-121.4 88.5 -10.9 -8.1 -2.0 74 198 A F - 0 0 31 -2,-0.5 -2,-0.0 -10,-0.1 2,-0.0 -0.844 20.5-177.7-120.3 91.0 -7.4 -7.2 -3.3 75 199 A T > - 0 0 80 -2,-0.5 4,-2.9 1,-0.1 3,-0.3 -0.268 49.1 -93.6 -67.1 172.5 -7.2 -7.8 -7.1 76 200 A E H > S+ 0 0 145 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.842 131.1 57.2 -55.4 -33.3 -3.9 -7.3 -9.0 77 201 A T H > S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.903 109.9 43.4 -67.2 -38.0 -5.2 -3.7 -9.7 78 202 A D H > S+ 0 0 12 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.944 113.1 51.2 -70.1 -47.0 -5.5 -3.2 -5.9 79 203 A V H X S+ 0 0 19 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.929 111.7 48.4 -57.3 -46.0 -2.1 -4.8 -5.2 80 204 A K H X S+ 0 0 132 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.938 112.1 47.9 -60.3 -48.5 -0.6 -2.5 -7.9 81 205 A M H X S+ 0 0 16 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.853 115.0 47.8 -57.4 -38.8 -2.3 0.5 -6.3 82 206 A M H X S+ 0 0 4 -4,-2.6 4,-3.1 2,-0.2 3,-0.4 0.970 111.3 47.9 -66.7 -55.4 -1.0 -0.7 -2.9 83 207 A E H X S+ 0 0 65 -4,-3.2 4,-3.2 1,-0.2 5,-0.2 0.908 108.8 55.9 -51.5 -48.8 2.6 -1.3 -4.1 84 208 A R H X S+ 0 0 85 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.875 115.2 37.7 -51.7 -47.9 2.6 2.2 -5.8 85 209 A V H X S+ 0 0 0 -4,-1.4 4,-2.7 -3,-0.4 5,-0.2 0.919 114.7 53.7 -70.0 -46.8 1.7 3.8 -2.4 86 210 A V H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.919 107.5 53.0 -58.5 -45.2 3.9 1.5 -0.3 87 211 A E H X S+ 0 0 54 -4,-3.2 4,-3.0 2,-0.2 5,-0.2 0.936 111.9 44.0 -47.2 -59.7 7.0 2.3 -2.5 88 212 A Q H X S+ 0 0 51 -4,-1.4 4,-2.8 1,-0.2 -2,-0.2 0.907 114.4 48.0 -64.8 -43.6 6.5 6.0 -2.0 89 213 A M H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.903 114.5 49.1 -59.5 -39.9 5.9 5.8 1.7 90 214 A a H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.905 112.3 45.5 -67.2 -44.8 9.0 3.5 1.9 91 215 A I H X S+ 0 0 54 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.931 116.8 46.9 -63.8 -45.4 11.2 5.9 -0.1 92 216 A T H X S+ 0 0 48 -4,-2.8 4,-1.4 -5,-0.2 -2,-0.2 0.911 113.8 48.0 -59.8 -44.3 9.8 8.8 2.0 93 217 A Q H X S+ 0 0 12 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.895 107.7 54.6 -66.9 -43.8 10.4 6.7 5.2 94 218 A Y H X S+ 0 0 33 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.856 105.0 55.2 -61.2 -35.1 13.9 5.8 4.2 95 219 A E H X S+ 0 0 98 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.882 104.8 52.7 -68.3 -35.8 14.6 9.5 3.8 96 220 A R H X S+ 0 0 154 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.943 116.1 39.1 -63.3 -45.6 13.5 10.1 7.5 97 221 A E H X S+ 0 0 51 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.889 115.9 53.0 -70.0 -34.7 15.9 7.5 8.7 98 222 A S H X S+ 0 0 31 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.970 115.1 39.4 -64.6 -50.1 18.6 8.5 6.2 99 223 A Q H X S+ 0 0 116 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.945 116.1 52.9 -64.5 -45.3 18.5 12.2 7.3 100 224 A A H X S+ 0 0 64 -4,-2.3 4,-0.7 -5,-0.3 -1,-0.2 0.815 113.5 42.5 -61.3 -35.7 18.1 11.2 11.0 101 225 A Y H < S+ 0 0 133 -4,-2.3 3,-0.5 2,-0.2 -1,-0.2 0.892 115.4 48.5 -75.4 -41.3 21.2 8.9 10.8 102 226 A Y H < S+ 0 0 191 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.840 110.5 53.4 -72.5 -26.3 23.3 11.4 8.8 103 227 A Q H < 0 0 160 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.734 360.0 360.0 -77.6 -25.6 22.2 14.2 11.3 104 228 A R < 0 0 232 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.757 360.0 360.0 -60.4 360.0 23.4 12.1 14.4