==== 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 26-JUN-08 2K56 . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYODES GLAREOLUS; . AUTHOR B.CHRISTEN,S.HORNEMANN,K.WUTHRICH . 113 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 59.3 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 . 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 44.2 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 0 0 0 0 0 0 1 0 1 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 0 130 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.9 -0.9 26.0 7.7 2 120 A S - 0 0 123 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.778 360.0-169.5-149.9 94.5 -0.4 23.0 5.3 3 121 A V - 0 0 146 -2,-0.2 2,-0.2 1,-0.1 0, 0.0 -0.375 25.3-108.7 -78.1 165.5 -3.6 21.7 3.6 4 122 A V - 0 0 92 -2,-0.1 -1,-0.1 3,-0.1 -2,-0.0 -0.665 31.3-106.4 -90.6 157.9 -3.9 18.5 1.6 5 123 A G S S- 0 0 92 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.561 77.5 -77.4 -63.7 -9.6 -4.2 18.4 -2.2 6 124 A G - 0 0 58 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.758 57.5-174.5 122.4 39.1 -7.9 17.4 -1.7 7 125 A L - 0 0 63 1,-0.1 -3,-0.1 2,-0.0 -1,-0.1 -0.233 26.1-132.3 -51.7 148.6 -8.5 13.8 -0.8 8 126 A G - 0 0 75 1,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.101 63.4 -68.5-102.1 28.7 -12.2 12.8 -0.6 9 127 A G + 0 0 52 1,-0.2 36,-0.1 37,-0.1 -2,-0.0 0.819 66.7 177.7 83.8 34.5 -12.2 11.0 2.8 10 128 A Y - 0 0 50 36,-0.1 36,-0.3 34,-0.1 2,-0.2 -0.348 18.7-149.1 -45.9 146.1 -10.2 7.9 2.0 11 129 A M E -A 45 0A 101 34,-2.6 34,-2.2 -2,-0.0 2,-0.4 -0.648 7.2-121.6-122.8 177.1 -9.9 5.9 5.2 12 130 A L E -A 44 0A 58 32,-0.2 32,-0.2 -2,-0.2 3,-0.1 -0.988 18.5-164.0-128.5 125.8 -7.2 3.5 6.7 13 131 A G - 0 0 24 30,-1.0 2,-0.3 -2,-0.4 -1,-0.2 0.917 47.8 -42.7 -77.3 -95.8 -8.0 -0.1 7.6 14 132 A S - 0 0 51 29,-0.1 2,-0.5 27,-0.0 29,-0.4 -0.852 44.2-112.7-135.3 164.6 -5.6 -1.9 9.9 15 133 A A + 0 0 60 -2,-0.3 2,-0.3 27,-0.1 27,-0.2 -0.924 38.4 175.3-102.2 134.4 -1.9 -2.5 10.5 16 134 A M - 0 0 57 25,-1.1 79,-0.0 -2,-0.5 83,-0.0 -0.836 31.7 -94.8-132.9 160.9 -0.7 -6.1 9.8 17 135 A S - 0 0 85 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.238 62.6 -55.3 -78.4 173.1 2.8 -7.5 9.8 18 136 A R - 0 0 162 1,-0.1 -1,-0.2 2,-0.0 23,-0.0 -0.189 62.4-121.8 -41.5 117.3 5.3 -8.0 6.8 19 137 A P - 0 0 30 0, 0.0 2,-2.2 0, 0.0 -1,-0.1 -0.310 31.1 -98.0 -64.2 156.0 3.5 -10.1 4.1 20 138 A M + 0 0 174 74,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.463 59.2 171.6 -77.9 68.8 5.2 -13.3 3.1 21 139 A I - 0 0 20 -2,-2.2 2,-0.4 8,-0.0 70,-0.0 -0.579 19.0-161.1 -88.0 150.5 7.0 -11.9 -0.0 22 140 A H + 0 0 139 -2,-0.2 -2,-0.0 1,-0.1 -1,-0.0 -0.959 17.7 169.2-139.8 101.8 9.5 -14.1 -1.9 23 141 A F - 0 0 31 -2,-0.4 -1,-0.1 2,-0.2 3,-0.1 0.692 34.6-140.6 -90.9 -24.3 12.0 -12.3 -4.3 24 142 A G S S+ 0 0 85 1,-0.2 2,-0.4 2,-0.1 -2,-0.0 0.333 74.7 96.9 74.7 -5.9 14.4 -15.2 -5.0 25 143 A N > - 0 0 76 1,-0.2 4,-2.2 2,-0.0 5,-0.2 -0.956 66.7-149.9-114.7 132.6 17.3 -12.7 -4.8 26 144 A D H > S+ 0 0 142 -2,-0.4 4,-2.8 1,-0.2 5,-0.2 0.951 100.4 51.3 -64.0 -47.6 19.3 -12.2 -1.6 27 145 A W H > S+ 0 0 145 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.750 110.5 50.5 -60.7 -30.9 20.0 -8.5 -2.4 28 146 A E H >> S+ 0 0 41 2,-0.2 4,-2.5 3,-0.1 3,-0.9 0.975 114.3 40.5 -72.7 -59.5 16.3 -7.9 -3.0 29 147 A D H 3X S+ 0 0 72 -4,-2.2 4,-3.1 1,-0.3 -2,-0.2 0.867 114.8 55.7 -60.1 -32.3 15.0 -9.4 0.3 30 148 A R H 3X S+ 0 0 140 -4,-2.8 4,-1.1 -5,-0.2 -1,-0.3 0.804 107.5 48.0 -66.5 -32.6 18.1 -7.8 2.0 31 149 A Y H < S+ 0 0 93 -4,-1.1 3,-1.1 -5,-0.2 -1,-0.2 0.965 117.8 41.0 -67.5 -59.4 16.6 -3.1 5.8 35 153 A N H >X S+ 0 0 17 -4,-2.7 4,-2.0 1,-0.3 3,-1.6 0.457 84.6 105.7 -74.2 5.0 13.9 -0.7 4.5 36 154 A M T 3< S+ 0 0 44 -4,-1.0 -1,-0.3 1,-0.3 -3,-0.1 0.724 85.7 44.1 -50.4 -27.5 11.3 -2.7 6.5 37 155 A N T <4 S+ 0 0 143 -3,-1.1 -1,-0.3 -4,-0.1 -2,-0.2 0.485 108.4 58.7-101.1 -12.6 11.4 0.3 8.9 38 156 A R T <4 S+ 0 0 176 -3,-1.6 -2,-0.2 -4,-0.1 -3,-0.1 0.935 95.7 70.2 -75.8 -54.1 11.2 2.9 6.0 39 157 A Y S < S- 0 0 28 -4,-2.0 2,-0.1 1,-0.1 49,-0.0 -0.106 90.1 -98.8 -71.2 161.9 8.0 1.7 4.4 40 158 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.426 13.1-150.2 -69.9 157.2 4.4 2.1 5.8 41 159 A N S S+ 0 0 79 -2,-0.1 -25,-1.1 -4,-0.1 2,-0.3 0.091 78.7 62.3-103.2 12.5 2.7 -0.9 7.6 42 160 A Q - 0 0 64 -27,-0.2 2,-0.3 -29,-0.0 -27,-0.1 -0.925 65.9-144.2-148.3 160.1 -0.7 0.4 6.4 43 161 A V - 0 0 1 -29,-0.4 -30,-1.0 -2,-0.3 2,-0.4 -0.974 9.8-142.9-140.7 142.0 -2.8 1.2 3.3 44 162 A Y E +A 12 0A 71 17,-0.4 21,-0.4 -2,-0.3 2,-0.3 -0.912 30.9 147.2-116.6 132.2 -5.3 3.9 2.3 45 163 A Y E -A 11 0A 11 -34,-2.2 -34,-2.6 -2,-0.4 3,-0.1 -0.964 46.0 -98.5-155.1 160.6 -8.5 3.4 0.2 46 164 A R - 0 0 81 -2,-0.3 -36,-0.1 -36,-0.3 2,-0.1 -0.422 63.8 -74.7 -73.1 165.5 -12.1 4.5 -0.4 47 165 A P > - 0 0 22 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.370 31.2-128.1 -76.1 145.0 -14.9 2.3 1.2 48 166 A V G > S+ 0 0 7 1,-0.3 3,-2.1 2,-0.2 56,-0.1 0.809 105.8 69.1 -58.1 -33.4 -15.8 -1.0 -0.4 49 167 A D G 3 S+ 0 0 48 1,-0.3 -1,-0.3 3,-0.0 55,-0.0 0.493 101.3 48.1 -68.3 -1.8 -19.5 -0.0 -0.5 50 168 A Q G < S+ 0 0 117 -3,-2.1 -1,-0.3 63,-0.1 -2,-0.2 0.150 102.7 81.4-119.3 13.4 -18.5 2.5 -3.2 51 169 A Y < + 0 0 16 -3,-2.1 3,-0.1 62,-0.2 -3,-0.0 -0.510 41.7 178.9-104.9 174.8 -16.5 0.1 -5.4 52 170 A N S S+ 0 0 143 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.249 70.1 44.3-151.9 -0.3 -17.2 -2.5 -8.1 53 171 A N > - 0 0 87 1,-0.1 4,-1.5 2,-0.0 -1,-0.3 -0.969 54.4-150.7-150.9 145.3 -13.6 -3.8 -9.1 54 172 A Q H > S+ 0 0 83 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.802 95.8 62.2 -71.9 -39.4 -10.3 -4.8 -7.4 55 173 A N H > S+ 0 0 120 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.895 109.5 42.3 -68.0 -35.8 -8.0 -3.7 -10.3 56 174 A N H > S+ 0 0 100 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.938 113.4 53.5 -64.0 -52.0 -9.2 -0.1 -9.9 57 175 A F H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 -2,-0.2 0.891 109.4 48.0 -51.4 -47.0 -9.0 -0.4 -6.1 58 176 A V H X S+ 0 0 29 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.953 112.0 49.2 -61.8 -50.7 -5.4 -1.7 -6.2 59 177 A H H X S+ 0 0 122 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.908 116.4 41.6 -55.2 -51.1 -4.3 1.1 -8.6 60 178 A D H X S+ 0 0 56 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.878 116.0 49.4 -66.0 -40.9 -5.9 3.9 -6.5 61 179 A a H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.3 -17,-0.4 0.945 113.4 45.0 -66.5 -49.2 -4.7 2.3 -3.2 62 180 A V H X S+ 0 0 15 -4,-3.1 4,-2.2 -5,-0.2 5,-0.3 0.927 116.3 49.9 -56.9 -46.2 -1.1 2.0 -4.4 63 181 A N H X S+ 0 0 89 -4,-2.3 4,-3.0 -5,-0.3 -2,-0.2 0.971 117.1 36.9 -52.8 -67.8 -1.4 5.5 -5.8 64 182 A I H X S+ 0 0 8 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.880 116.6 51.2 -63.6 -45.5 -2.8 7.2 -2.6 65 183 A T H < S+ 0 0 0 -4,-2.9 4,-0.2 -21,-0.4 -1,-0.2 0.963 117.8 38.4 -59.8 -53.2 -0.7 5.1 -0.1 66 184 A I H >X S+ 0 0 23 -4,-2.2 4,-3.3 -5,-0.3 3,-1.7 0.921 115.6 55.2 -61.3 -41.1 2.6 5.9 -1.8 67 185 A K H 3X S+ 0 0 105 -4,-3.0 4,-0.6 -5,-0.3 -2,-0.2 0.918 102.6 55.2 -56.7 -47.5 1.4 9.5 -2.6 68 186 A Q H 3< S+ 0 0 43 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.399 121.8 29.6 -73.3 1.0 0.7 10.2 1.1 69 187 A H H X> S+ 0 0 72 -3,-1.7 4,-2.0 -4,-0.2 3,-0.8 0.643 125.0 39.7-118.9 -56.1 4.3 9.2 1.9 70 188 A T H 3X S+ 0 0 31 -4,-3.3 4,-2.5 1,-0.3 2,-2.2 0.994 119.9 42.8 -63.7 -67.5 6.5 10.1 -1.2 71 189 A V H 3< S+ 0 0 95 -4,-0.6 -1,-0.3 -5,-0.3 -4,-0.1 -0.235 115.2 55.1 -78.6 52.8 4.8 13.4 -2.1 72 190 A T H <4 S+ 0 0 80 -2,-2.2 -1,-0.2 -3,-0.8 -2,-0.2 0.317 118.3 24.7-142.4 -48.3 4.8 14.4 1.6 73 191 A T H >X S+ 0 0 39 -4,-2.0 3,-2.6 -3,-0.4 4,-0.5 0.628 98.6 86.2-105.9 -8.2 8.5 14.0 2.7 74 192 A T H >X S+ 0 0 48 -4,-2.5 3,-1.6 -5,-0.3 4,-0.7 0.904 86.4 60.1 -51.4 -39.7 10.1 14.5 -0.8 75 193 A T H 34 S+ 0 0 114 1,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.503 102.7 52.8 -67.8 -7.2 9.9 18.3 0.1 76 194 A K H <4 S- 0 0 151 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.436 136.1 -78.9-106.5 -4.9 12.1 17.5 3.2 77 195 A G H << S+ 0 0 67 -3,-1.6 2,-0.5 -4,-0.5 -3,-0.2 0.799 83.4 137.2 104.0 53.2 14.9 15.8 1.2 78 196 A E < + 0 0 81 -4,-0.7 2,-0.4 -5,-0.3 -1,-0.2 -0.890 21.5 168.0-129.0 91.3 13.6 12.2 0.5 79 197 A N + 0 0 144 -2,-0.5 2,-0.2 -4,-0.0 -9,-0.0 -0.935 8.8 179.7-109.5 135.4 14.3 11.2 -3.1 80 198 A F - 0 0 58 -2,-0.4 2,-0.2 3,-0.0 -2,-0.0 -0.689 15.0-136.3-130.3 178.4 13.9 7.6 -4.2 81 199 A T > - 0 0 78 -2,-0.2 4,-2.9 1,-0.0 3,-0.4 -0.692 40.5 -87.4-131.4 175.5 14.3 5.5 -7.3 82 200 A E H > S+ 0 0 138 1,-0.2 4,-3.3 -2,-0.2 5,-0.3 0.908 125.9 59.4 -58.0 -38.1 12.5 2.7 -9.1 83 201 A T H > S+ 0 0 65 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.894 112.8 38.7 -56.2 -41.0 14.2 0.2 -6.9 84 202 A D H > S+ 0 0 24 -3,-0.4 4,-3.0 2,-0.2 5,-0.3 0.922 116.1 50.2 -74.0 -48.5 12.7 1.9 -3.8 85 203 A V H X S+ 0 0 50 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.894 113.4 47.3 -61.2 -39.1 9.3 2.6 -5.5 86 204 A K H X S+ 0 0 107 -4,-3.3 4,-2.6 -5,-0.2 -1,-0.2 0.850 111.6 50.7 -70.0 -38.4 9.1 -1.1 -6.5 87 205 A M H X S+ 0 0 9 -4,-1.5 4,-1.6 -5,-0.3 -2,-0.2 0.961 116.2 40.1 -62.9 -53.3 10.1 -2.3 -3.0 88 206 A M H X S+ 0 0 15 -4,-3.0 4,-3.4 1,-0.2 -2,-0.2 0.897 115.2 53.9 -62.8 -39.0 7.4 -0.2 -1.4 89 207 A E H X S+ 0 0 62 -4,-2.7 4,-3.5 -5,-0.3 5,-0.4 0.931 105.0 52.6 -60.9 -48.5 5.0 -1.1 -4.2 90 208 A R H X S+ 0 0 88 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.873 116.9 40.5 -57.3 -37.5 5.5 -4.8 -3.7 91 209 A V H X S+ 0 0 6 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.954 117.8 45.9 -71.5 -53.1 4.7 -4.3 -0.0 92 210 A V H X S+ 0 0 1 -4,-3.4 4,-3.1 2,-0.2 5,-0.2 0.876 116.0 46.3 -63.0 -40.7 1.8 -1.7 -0.5 93 211 A E H X S+ 0 0 69 -4,-3.5 4,-2.9 2,-0.2 5,-0.4 0.957 114.3 47.1 -65.2 -50.6 0.2 -3.9 -3.3 94 212 A Q H X S+ 0 0 73 -4,-1.5 4,-1.5 -5,-0.4 -2,-0.2 0.877 117.7 44.1 -63.7 -39.1 0.5 -7.1 -1.2 95 213 A M H X S+ 0 0 10 -4,-2.8 4,-3.4 2,-0.2 -2,-0.2 0.989 116.5 43.6 -61.5 -63.2 -0.9 -5.3 1.8 96 214 A a H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.836 115.2 48.5 -64.7 -33.2 -3.8 -3.5 0.0 97 215 A V H X S+ 0 0 30 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.945 117.6 39.7 -67.3 -52.1 -4.9 -6.5 -2.0 98 216 A T H X S+ 0 0 49 -4,-1.5 4,-1.2 -5,-0.4 -2,-0.2 0.924 115.4 54.4 -64.7 -39.1 -4.9 -8.9 0.9 99 217 A Q H >X S+ 0 0 5 -4,-3.4 4,-3.5 2,-0.2 3,-0.5 0.898 107.4 49.6 -59.8 -44.0 -6.4 -6.1 3.0 100 218 A Y H 3X S+ 0 0 22 -4,-2.6 4,-2.6 1,-0.2 5,-0.4 0.917 107.2 54.5 -64.1 -41.9 -9.3 -5.6 0.5 101 219 A Q H 3< S+ 0 0 113 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.762 120.5 34.1 -61.1 -26.5 -9.9 -9.4 0.5 102 220 A K H X S+ 0 0 18 -4,-2.6 4,-2.7 -5,-0.3 3,-1.1 0.964 107.1 48.2 -52.8 -52.0 -14.4 -6.0 2.0 105 223 A Q H 34 S+ 0 0 120 -5,-0.4 -2,-0.2 -4,-0.4 -1,-0.2 0.886 110.6 49.2 -57.8 -42.6 -15.7 -9.0 4.0 106 224 A A H 3< S+ 0 0 82 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.731 120.7 38.6 -69.9 -19.4 -15.8 -7.0 7.2 107 225 A Y H << S+ 0 0 89 -4,-1.5 2,-0.5 -3,-1.1 -2,-0.2 0.745 117.6 52.2 -86.3 -37.5 -17.7 -4.2 5.3 108 226 A Y < + 0 0 94 -4,-2.7 -1,-0.2 -5,-0.2 -60,-0.0 -0.940 38.6 144.3-127.4 115.4 -19.9 -6.5 3.1 109 227 A E S S- 0 0 190 -2,-0.5 -1,-0.1 -3,-0.1 -4,-0.1 0.157 99.0 -9.3-125.1 12.1 -22.2 -9.3 4.2 110 228 A G S S+ 0 0 56 3,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.264 95.1 113.8-178.9 -37.7 -24.9 -8.7 1.6 111 229 A R - 0 0 139 1,-0.2 -3,-0.0 -4,-0.1 -62,-0.0 0.598 52.1-158.1 -31.1 -51.3 -24.2 -5.3 -0.2 112 230 A S 0 0 115 1,-0.3 -1,-0.2 0, 0.0 -63,-0.0 0.563 360.0 360.0 69.6 14.7 -23.4 -6.9 -3.7 113 231 A S 0 0 59 0, 0.0 -1,-0.3 0, 0.0 -62,-0.2 -0.841 360.0 360.0 -88.7 360.0 -21.5 -3.7 -4.5