==== 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 UNKNOWN FUNCTION 30-JUN-08 2K5O . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.R.PEREZ,K.WUTHRICH . 113 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 69.0 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 2.7 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 . 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 . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 45.1 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+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 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 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 1 120 A S 0 0 130 0, 0.0 2,-0.7 0, 0.0 71,-0.1 0.000 360.0 360.0 360.0 150.5 -4.7 14.3 -7.7 2 121 A V + 0 0 138 1,-0.2 3,-0.1 69,-0.2 0, 0.0 -0.852 360.0 171.1-115.7 93.5 -2.5 16.6 -5.5 3 122 A V - 0 0 32 -2,-0.7 2,-1.9 1,-0.2 -1,-0.2 0.912 11.6-174.3 -63.3 -47.2 -1.3 14.7 -2.4 4 123 A G > + 0 0 73 1,-0.1 2,-2.4 2,-0.0 3,-0.5 -0.534 68.4 77.7 78.2 -66.4 1.2 17.5 -1.4 5 124 A G T 3 S+ 0 0 65 -2,-1.9 -1,-0.1 1,-0.2 -3,-0.0 -0.390 71.5 83.9 -77.6 65.2 2.6 15.3 1.4 6 125 A L T > + 0 0 43 -2,-2.4 2,-2.3 3,-0.1 3,-0.5 0.151 43.5 139.5-148.5 9.8 4.7 13.1 -0.8 7 126 A G T < S+ 0 0 92 -3,-0.5 3,-0.1 1,-0.3 -2,-0.0 -0.412 86.4 12.5 -74.4 72.4 8.0 15.2 -1.2 8 127 A G T 3 S+ 0 0 29 -2,-2.3 -1,-0.3 1,-0.9 2,-0.2 0.001 104.3 98.6 142.4 -19.2 10.5 12.3 -0.9 9 128 A Y < - 0 0 43 -3,-0.5 -1,-0.9 36,-0.1 2,-0.3 -0.527 62.4-151.9 -66.4 155.1 8.2 9.3 -1.2 10 129 A M E -A 44 0A 69 34,-2.3 34,-2.1 -2,-0.2 2,-0.4 -0.814 17.7-102.2-125.0 168.0 8.2 7.8 -4.7 11 130 A L E -A 43 0A 83 -2,-0.3 32,-0.2 32,-0.2 3,-0.1 -0.789 34.8-139.6 -95.1 131.1 5.6 5.9 -6.7 12 131 A G - 0 0 13 30,-3.1 2,-0.3 -2,-0.4 -1,-0.1 0.199 34.2 -77.6 -65.3-168.3 6.0 2.1 -7.0 13 132 A S - 0 0 85 1,-0.0 29,-0.4 28,-0.0 -1,-0.2 -0.771 50.9-113.0 -85.5 145.1 5.4 -0.1 -10.1 14 133 A A + 0 0 60 -2,-0.3 2,-0.3 27,-0.1 27,-0.2 -0.465 43.4 175.2 -69.1 156.3 1.7 -0.8 -10.8 15 134 A M - 0 0 45 25,-1.0 2,-0.3 -2,-0.1 79,-0.0 -0.956 42.7 -66.4-155.6 167.4 0.6 -4.4 -10.4 16 135 A S - 0 0 116 -2,-0.3 24,-0.0 1,-0.1 0, 0.0 -0.483 57.0-124.1 -58.0 114.9 -2.4 -6.8 -10.5 17 136 A R - 0 0 87 -2,-0.3 -1,-0.1 1,-0.1 74,-0.1 -0.613 31.3-131.4 -75.0 109.2 -4.5 -5.6 -7.5 18 137 A P - 0 0 29 0, 0.0 2,-0.1 0, 0.0 76,-0.1 -0.327 9.0-133.6 -70.3 144.3 -4.9 -8.8 -5.4 19 138 A M - 0 0 85 -2,-0.0 2,-0.3 71,-0.0 9,-0.0 -0.293 22.5-140.4 -74.0 172.7 -8.2 -10.0 -4.0 20 139 A I - 0 0 9 8,-0.2 2,-0.8 -2,-0.1 12,-0.1 -0.980 11.9-134.2-138.4 148.8 -8.4 -11.2 -0.4 21 140 A H + 0 0 177 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.869 23.9 176.0-100.0 90.1 -10.2 -14.0 1.5 22 141 A F - 0 0 44 -2,-0.8 -1,-0.1 2,-0.2 4,-0.1 0.462 45.3-124.8 -71.1 -3.8 -11.6 -12.1 4.5 23 142 A G S S+ 0 0 75 1,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.212 85.3 84.5 82.4 -12.7 -13.3 -15.5 5.4 24 143 A N S >> S- 0 0 84 1,-0.1 4,-1.8 0, 0.0 3,-1.4 -0.972 76.7-133.8-138.2 132.4 -16.8 -13.8 5.5 25 144 A D H 3> S+ 0 0 122 -2,-0.4 4,-1.4 1,-0.3 5,-0.1 0.673 100.6 55.0 -72.6 -26.0 -19.0 -13.2 2.5 26 145 A W H 3> S+ 0 0 138 2,-0.2 4,-1.2 1,-0.1 -1,-0.3 0.721 111.6 46.1 -76.8 -22.7 -20.1 -9.7 3.1 27 146 A E H <> S+ 0 0 50 -3,-1.4 4,-2.3 2,-0.2 5,-0.3 0.839 105.4 60.3 -86.5 -36.1 -16.4 -8.5 3.3 28 147 A D H X S+ 0 0 63 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.941 114.5 36.2 -50.4 -55.1 -15.4 -10.5 0.1 29 148 A R H X S+ 0 0 140 -4,-1.4 4,-2.8 2,-0.2 5,-0.4 0.874 108.9 65.4 -65.0 -41.2 -17.9 -8.4 -1.8 30 149 A Y H X S+ 0 0 69 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.925 111.4 35.4 -54.6 -50.9 -17.2 -5.2 0.1 31 150 A Y H X S+ 0 0 2 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.985 118.4 49.2 -61.7 -60.9 -13.7 -5.1 -1.2 32 151 A R H < S+ 0 0 144 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.707 115.7 44.5 -65.2 -20.0 -14.3 -6.5 -4.7 33 152 A E H >< S+ 0 0 111 -4,-2.8 3,-0.6 1,-0.1 -1,-0.2 0.907 120.8 38.3 -78.5 -50.9 -17.2 -4.0 -5.2 34 153 A N H >X S+ 0 0 31 -4,-2.1 3,-2.1 -5,-0.4 4,-0.5 0.465 89.0 104.1 -76.8 -0.3 -15.4 -1.0 -3.8 35 154 A M G >< + 0 0 41 -4,-1.3 3,-1.2 1,-0.3 -1,-0.2 0.781 67.5 65.4 -61.1 -34.1 -12.1 -2.2 -5.5 36 155 A Y G <4 S+ 0 0 157 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.812 98.6 56.0 -55.1 -33.0 -12.4 0.4 -8.3 37 156 A R G <4 S+ 0 0 139 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.812 91.2 95.7 -65.3 -31.2 -11.9 3.1 -5.5 38 157 A Y S << S- 0 0 13 -3,-1.2 2,-0.1 -4,-0.5 -21,-0.1 -0.254 85.1 -96.7 -82.9 151.8 -8.6 1.6 -4.3 39 158 A P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.358 19.1-156.1 -70.4 134.1 -5.1 2.7 -5.4 40 159 A N S S+ 0 0 79 -2,-0.1 -25,-1.0 -4,-0.1 2,-0.3 0.544 79.9 41.7 -84.4 -9.0 -3.4 0.7 -8.2 41 160 A Q S S- 0 0 45 -27,-0.2 2,-0.2 23,-0.1 -27,-0.1 -0.942 73.3-139.0-134.0 161.3 0.1 1.8 -7.0 42 161 A V - 0 0 0 -29,-0.4 -30,-3.1 -2,-0.3 2,-0.3 -0.727 15.2-127.1-117.0 158.8 1.9 2.1 -3.6 43 162 A Y E +A 11 0A 33 17,-0.6 21,-0.3 -2,-0.2 2,-0.2 -0.847 34.1 164.0-112.3 148.1 4.3 4.8 -2.3 44 163 A Y E -A 10 0A 30 -34,-2.1 -34,-2.3 -2,-0.3 -36,-0.1 -0.859 27.0-129.3-156.9 174.9 7.7 4.1 -0.8 45 164 A R - 0 0 72 -2,-0.2 2,-0.4 -36,-0.2 -36,-0.1 -0.869 48.0 -76.8-132.3 162.8 11.2 5.4 0.4 46 165 A P > - 0 0 50 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.512 35.1-147.6 -64.8 118.8 14.8 4.2 -0.3 47 166 A V G > S+ 0 0 14 -2,-0.4 3,-0.6 1,-0.3 56,-0.1 0.658 87.7 87.4 -68.1 -8.5 15.2 1.2 2.0 48 167 A D G 3 S+ 0 0 96 1,-0.2 -1,-0.3 61,-0.0 55,-0.0 0.768 91.7 44.0 -53.5 -33.5 18.9 2.4 2.3 49 168 A Q G < S+ 0 0 118 -3,-1.9 -1,-0.2 2,-0.0 -2,-0.2 0.643 108.0 73.5 -88.3 -18.6 17.8 4.6 5.2 50 169 A Y < - 0 0 44 -3,-0.6 3,-0.1 -4,-0.4 -3,-0.0 -0.232 51.3-175.7 -84.1 177.8 15.7 1.9 6.8 51 170 A N + 0 0 136 1,-0.4 2,-0.2 -2,-0.1 -1,-0.1 0.363 64.4 67.1-135.0 -62.7 16.8 -1.2 8.8 52 171 A N > - 0 0 61 1,-0.2 4,-1.2 4,-0.0 -1,-0.4 -0.466 65.4-147.5 -69.1 139.6 13.7 -3.2 9.6 53 172 A Q H >> S+ 0 0 78 -2,-0.2 4,-2.1 2,-0.2 3,-0.6 0.962 101.3 52.5 -57.5 -53.0 11.7 -4.9 6.8 54 173 A N H 3> S+ 0 0 89 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.887 104.9 51.8 -56.0 -51.1 8.6 -4.3 8.8 55 174 A N H 3> S+ 0 0 71 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.791 112.4 46.6 -60.8 -36.7 9.0 -0.6 9.5 56 175 A F H X S+ 0 0 16 -4,-1.4 4,-2.6 2,-0.2 3,-1.0 0.971 114.8 41.4 -72.3 -64.2 -3.4 5.0 3.0 66 185 A K H 3X S+ 0 0 126 -4,-2.5 4,-1.4 1,-0.3 -2,-0.2 0.669 111.0 58.6 -65.5 -17.4 -3.0 8.7 3.9 67 186 A Q H 3X S+ 0 0 7 -4,-2.5 4,-1.6 2,-0.1 -1,-0.3 0.928 113.6 38.4 -63.0 -44.8 -2.1 9.6 0.3 68 187 A H H << S+ 0 0 29 -3,-1.0 4,-0.3 -4,-0.8 -2,-0.2 0.891 119.0 45.4 -86.1 -42.8 -5.4 8.2 -0.8 69 188 A T H >X S+ 0 0 24 -4,-2.6 4,-2.2 1,-0.2 3,-1.8 0.973 116.4 44.2 -60.9 -52.6 -7.5 9.4 2.0 70 189 A V H 3< S+ 0 0 67 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.788 111.8 51.0 -80.6 -20.3 -6.2 12.9 2.1 71 190 A T T 3< S+ 0 0 29 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.414 113.8 49.1 -88.5 1.2 -6.2 13.4 -1.7 72 191 A T T <4 S+ 0 0 31 -3,-1.8 -2,-0.2 -4,-0.3 -1,-0.2 0.675 110.3 56.3 -96.4 -36.8 -9.9 12.2 -1.5 73 192 A T < + 0 0 27 -4,-2.2 5,-0.1 1,-0.2 -3,-0.0 0.171 63.1 88.3 -74.3-155.2 -10.8 14.6 1.3 74 193 A T S S+ 0 0 127 3,-0.4 -1,-0.2 1,-0.0 4,-0.1 0.683 94.9 56.6 72.9 19.2 -10.3 18.4 1.2 75 194 A K S S- 0 0 151 2,-0.2 -2,-0.1 -3,-0.1 -1,-0.0 0.182 132.6 -64.5-165.0 19.5 -13.9 18.6 -0.4 76 195 A G S S+ 0 0 81 1,-0.4 2,-0.3 0, 0.0 -3,-0.1 0.840 98.1 114.3 88.5 40.4 -16.4 17.0 2.0 77 196 A E + 0 0 105 -8,-0.1 -3,-0.4 -7,-0.1 -1,-0.4 -0.900 31.0 168.1-127.7 163.4 -15.1 13.3 2.0 78 197 A N - 0 0 145 -2,-0.3 2,-0.1 -5,-0.1 -8,-0.0 -0.906 27.5-124.4-157.0 160.4 -13.6 10.9 4.5 79 198 A F - 0 0 50 -2,-0.3 2,-0.3 3,-0.0 -10,-0.0 -0.338 21.3-125.2 -89.4-177.7 -12.9 7.1 4.5 80 199 A T >> - 0 0 77 -2,-0.1 4,-2.1 1,-0.0 3,-0.6 -0.969 26.6-110.1-126.8 151.0 -14.1 4.6 7.2 81 200 A E H 3> S+ 0 0 135 -2,-0.3 4,-2.6 1,-0.3 5,-0.1 0.717 117.4 60.1 -55.1 -23.1 -11.8 2.2 9.1 82 201 A T H 3> S+ 0 0 50 2,-0.2 4,-2.5 3,-0.2 -1,-0.3 0.971 106.6 42.0 -63.9 -58.5 -13.4 -0.7 7.0 83 202 A D H <> S+ 0 0 14 -3,-0.6 4,-2.3 1,-0.2 -2,-0.2 0.878 117.2 50.5 -63.3 -34.5 -12.3 0.7 3.6 84 203 A V H X S+ 0 0 16 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.956 108.9 51.2 -59.0 -54.1 -8.9 1.5 5.2 85 204 A K H X S+ 0 0 103 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.886 111.9 46.9 -53.0 -49.2 -8.7 -2.2 6.7 86 205 A M H X S+ 0 0 3 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.954 114.4 46.9 -57.8 -53.5 -9.4 -3.7 3.3 87 206 A M H X S+ 0 0 1 -4,-2.3 4,-3.3 -5,-0.2 5,-0.3 0.889 109.5 55.3 -56.4 -41.2 -6.8 -1.3 1.6 88 207 A E H X S+ 0 0 48 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.938 108.4 46.9 -59.1 -49.9 -4.2 -2.1 4.3 89 208 A R H X S+ 0 0 115 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.857 120.7 37.8 -62.0 -42.1 -4.4 -5.9 3.8 90 209 A V H X S+ 0 0 4 -4,-1.8 4,-2.3 2,-0.2 3,-0.2 0.947 115.5 50.8 -73.6 -53.4 -4.2 -5.5 -0.0 91 210 A V H X S+ 0 0 4 -4,-3.3 4,-2.9 1,-0.2 -2,-0.2 0.806 105.2 61.3 -62.5 -28.3 -1.7 -2.6 -0.1 92 211 A E H X S+ 0 0 98 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.960 108.7 38.9 -57.4 -57.5 0.6 -4.6 2.3 93 212 A Q H X S+ 0 0 67 -4,-1.0 4,-2.7 2,-0.2 -2,-0.2 0.891 118.2 49.8 -69.6 -33.8 1.1 -7.6 -0.1 94 213 A M H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.930 110.1 51.7 -61.4 -46.5 1.4 -5.1 -3.1 95 214 A a H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.885 110.3 48.3 -60.8 -42.3 3.9 -3.1 -1.0 96 215 A V H X S+ 0 0 35 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.975 109.2 53.2 -59.0 -54.2 5.9 -6.3 -0.4 97 216 A T H < S+ 0 0 75 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.877 116.6 37.6 -56.4 -42.2 5.8 -7.2 -4.1 98 217 A Q H >X S+ 0 0 10 -4,-2.5 3,-1.7 1,-0.2 4,-1.2 0.928 114.6 57.6 -67.5 -43.4 7.2 -3.8 -5.2 99 218 A Y H 3X S+ 0 0 27 -4,-2.8 4,-3.2 1,-0.3 5,-0.2 0.816 89.7 71.3 -56.2 -37.2 9.5 -3.8 -2.1 100 219 A Q H 3X S+ 0 0 101 -4,-2.5 4,-1.2 1,-0.2 -1,-0.3 0.740 103.3 43.7 -62.5 -20.4 11.2 -7.1 -3.2 101 220 A K H <> S+ 0 0 148 -3,-1.7 4,-2.9 -4,-0.3 5,-0.3 0.947 114.1 47.6 -78.6 -55.4 12.9 -5.1 -6.0 102 221 A E H X S+ 0 0 49 -4,-1.2 4,-1.4 1,-0.2 -2,-0.2 0.822 112.2 54.0 -52.3 -39.3 13.8 -2.1 -3.8 103 222 A S H X S+ 0 0 12 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.935 110.1 43.3 -59.3 -56.1 15.1 -4.6 -1.3 104 223 A Q H X S+ 0 0 133 -4,-1.2 4,-2.4 1,-0.2 -2,-0.2 0.939 112.0 53.8 -64.4 -41.6 17.4 -6.4 -3.9 105 224 A A H < S+ 0 0 67 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.828 111.2 49.2 -57.0 -33.8 18.5 -3.0 -5.2 106 225 A Y H >X S+ 0 0 46 -4,-1.4 3,-2.1 -5,-0.3 4,-0.7 0.957 110.4 46.3 -66.1 -56.6 19.4 -2.2 -1.5 107 226 A Y H 3< S+ 0 0 132 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.773 105.2 62.7 -63.0 -26.7 21.4 -5.5 -0.9 108 227 A D T 3< S+ 0 0 112 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.580 105.7 50.2 -67.4 -12.5 23.2 -4.8 -4.2 109 228 A G T <4 S+ 0 0 37 -3,-2.1 2,-2.3 -5,-0.2 -2,-0.2 0.959 74.6 93.0 -85.2 -86.8 24.6 -1.6 -2.6 110 229 A R S < S- 0 0 118 -4,-0.7 2,-0.1 1,-0.1 -1,-0.1 0.067 126.6 -42.4 24.3 11.1 26.1 -2.4 0.9 111 230 A R S S- 0 0 211 -2,-2.3 2,-0.9 -3,-0.1 -1,-0.1 0.448 79.7-104.3 69.1 116.4 29.5 -2.8 -0.7 112 231 A S 0 0 97 1,-0.3 -4,-0.1 -2,-0.1 -3,-0.1 -0.720 360.0 360.0 -70.0 102.8 28.7 -4.8 -3.8 113 232 A S 0 0 153 -2,-0.9 -1,-0.3 0, 0.0 -3,-0.1 0.755 360.0 360.0 62.9 360.0 30.0 -8.2 -2.6