==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 16-JUN-04 1TPX . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: OVIS ARIES; . AUTHOR F.EGHIAIAN,J.GROSCLAUDE,S.LESCEU,P.DEBEY,B.DOUBLET, . 533 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 32.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 50 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 3 6 5 3 3 9 1 0 2 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 5 1 0 2 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 1 127 A G 0 0 70 0, 0.0 157,-0.1 0, 0.0 158,-0.1 0.000 360.0 360.0 360.0-113.4 19.1 16.7 16.3 2 128 A L > + 0 0 37 156,-0.1 3,-1.6 3,-0.0 2,-0.3 -0.074 360.0 153.2-103.6 32.4 18.7 14.0 13.6 3 129 A G T 3 S- 0 0 54 1,-0.3 3,-0.1 38,-0.0 0, 0.0 -0.451 72.9 -0.4 -66.8 124.8 21.2 11.7 15.2 4 130 A G T 3 S+ 0 0 39 -2,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.658 98.5 133.8 73.0 15.0 20.6 8.1 14.3 5 131 A Y < - 0 0 33 -3,-1.6 2,-0.3 36,-0.2 36,-0.2 -0.850 41.6-152.3-103.2 134.9 17.5 8.9 12.3 6 132 A M E -A 40 0A 83 34,-4.0 34,-2.1 -2,-0.5 2,-0.7 -0.744 15.7-125.3-102.2 149.3 16.9 7.3 8.9 7 133 A L E -A 39 0A 87 -2,-0.3 32,-0.2 32,-0.2 2,-0.1 -0.846 30.2-140.0 -93.7 118.2 14.9 8.8 6.0 8 134 A G - 0 0 2 30,-3.7 3,-0.1 -2,-0.7 2,-0.0 -0.333 25.8 -92.7 -74.2 161.1 12.2 6.4 5.0 9 135 A S - 0 0 73 1,-0.1 29,-0.3 28,-0.1 -1,-0.1 -0.357 52.0 -88.0 -70.9 155.6 11.4 5.8 1.3 10 136 A A - 0 0 56 27,-0.1 2,-0.3 -2,-0.0 27,-0.2 -0.248 50.6-178.6 -62.1 148.9 8.5 7.8 -0.2 11 137 A M - 0 0 24 25,-2.3 2,-0.2 -3,-0.1 79,-0.0 -0.928 36.3 -78.6-144.5 167.8 5.0 6.4 0.1 12 138 A S - 0 0 112 -2,-0.3 3,-0.1 1,-0.1 24,-0.0 -0.485 53.5-110.0 -68.8 133.6 1.4 7.3 -1.0 13 139 A R - 0 0 59 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.449 40.6-108.1 -65.6 133.7 -0.1 9.9 1.2 14 140 A P - 0 0 28 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 -0.396 22.4-124.1 -64.4 136.5 -2.8 8.3 3.3 15 141 A L - 0 0 124 -2,-0.1 2,-0.5 -3,-0.1 -3,-0.0 -0.700 34.5-172.2 -83.9 98.1 -6.3 9.2 2.4 16 142 A I - 0 0 10 -2,-1.4 2,-0.4 8,-0.1 11,-0.1 -0.808 14.5-136.2 -92.4 127.3 -7.6 10.5 5.7 17 143 A H + 0 0 133 -2,-0.5 2,-0.4 7,-0.0 3,-0.1 -0.716 23.4 178.4 -98.0 137.6 -11.3 11.2 5.8 18 144 A F - 0 0 32 -2,-0.4 6,-0.1 1,-0.2 -2,-0.0 -0.945 28.4-135.1-124.3 142.8 -13.1 14.2 7.2 19 145 A G S S+ 0 0 74 -2,-0.4 -1,-0.2 2,-0.1 2,-0.1 0.982 85.4 79.7 -63.6 -58.8 -16.9 14.5 6.9 20 146 A N S > S- 0 0 79 1,-0.2 4,-1.6 -3,-0.1 3,-0.3 -0.310 78.9-140.0 -52.9 118.7 -17.0 18.1 5.9 21 147 A D H > S+ 0 0 124 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.533 97.7 66.9 -61.7 -3.2 -16.2 18.3 2.2 22 148 A Y H > S+ 0 0 123 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.954 100.5 40.9 -81.4 -58.3 -14.2 21.4 3.1 23 149 A E H > S+ 0 0 32 -3,-0.3 4,-2.9 2,-0.2 5,-0.2 0.881 118.7 49.7 -56.9 -39.7 -11.4 19.9 5.2 24 150 A D H X S+ 0 0 17 -4,-1.6 4,-3.1 2,-0.2 5,-0.3 0.988 111.0 47.0 -60.7 -59.1 -11.2 17.0 2.7 25 151 A R H X S+ 0 0 134 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.748 115.0 50.6 -54.1 -25.3 -11.1 19.4 -0.2 26 152 A Y H < S+ 0 0 37 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.892 109.3 46.4 -81.0 -44.2 -8.4 21.2 1.8 27 153 A Y H >X S+ 0 0 2 -4,-2.9 4,-2.1 2,-0.2 3,-1.0 0.932 114.5 50.3 -63.3 -44.9 -6.2 18.2 2.6 28 154 A R H 3< S+ 0 0 111 -4,-3.1 3,-0.4 1,-0.3 4,-0.3 0.958 114.3 42.4 -58.0 -52.0 -6.5 17.2 -1.0 29 155 A E T 3< S+ 0 0 135 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.426 123.8 38.9 -76.9 2.0 -5.5 20.6 -2.3 30 156 A N T X4 S+ 0 0 10 -3,-1.0 3,-2.5 -4,-0.5 4,-0.3 0.491 80.3 96.6-127.3 -7.5 -2.7 21.0 0.3 31 157 A M G >< S+ 0 0 51 -4,-2.1 3,-1.3 -3,-0.4 -2,-0.1 0.705 75.5 70.9 -59.6 -16.5 -1.1 17.6 0.7 32 158 A Y G 3 S+ 0 0 97 -4,-0.3 -1,-0.3 1,-0.3 319,-0.1 0.726 96.0 54.1 -71.1 -18.1 1.6 18.7 -1.7 33 159 A R G < S+ 0 0 0 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.475 101.6 74.8 -90.9 -4.7 2.8 21.0 1.1 34 160 A Y S < S- 0 0 3 -3,-1.3 -21,-0.0 -4,-0.3 27,-0.0 -0.630 91.8 -87.8-105.8 165.2 3.0 18.0 3.5 35 161 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.218 23.7-170.6 -69.0 162.0 5.6 15.2 3.8 36 162 A N S S+ 0 0 49 1,-0.2 -25,-2.3 -23,-0.1 2,-0.3 0.028 76.0 40.0-138.1 19.5 5.4 11.9 1.9 37 163 A Q S S- 0 0 70 -27,-0.2 2,-0.3 23,-0.0 -1,-0.2 -0.952 75.2-140.5-160.5 157.9 8.3 10.2 3.7 38 164 A V - 0 0 0 -29,-0.3 -30,-3.7 -2,-0.3 2,-0.4 -0.840 11.5-121.7-131.5 165.7 9.4 10.1 7.3 39 165 A Y E +A 7 0A 55 17,-0.5 21,-0.4 -2,-0.3 2,-0.3 -0.876 39.9 161.7-103.3 135.3 12.4 10.1 9.8 40 166 A Y E -A 6 0A 27 -34,-2.1 -34,-4.0 -2,-0.4 3,-0.1 -0.986 36.5-121.2-151.3 156.7 12.7 7.2 12.1 41 167 A R - 0 0 80 -2,-0.3 -36,-0.2 -36,-0.2 4,-0.2 -0.734 59.3 -73.6 -96.5 149.6 15.3 5.5 14.4 42 168 A P > - 0 0 31 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 -0.126 46.5-125.6 -41.5 135.5 16.0 1.8 13.7 43 169 A V G > S+ 0 0 16 1,-0.3 3,-1.5 2,-0.2 9,-0.1 0.700 105.2 72.1 -61.0 -22.5 13.0 -0.1 15.0 44 170 A D G 3 S+ 0 0 103 1,-0.3 -1,-0.3 3,-0.0 55,-0.0 0.509 88.1 68.2 -72.8 0.4 15.1 -2.3 17.2 45 171 A Q G < S+ 0 0 87 -3,-1.8 2,-0.3 -4,-0.2 -1,-0.3 0.257 92.3 66.2-101.8 9.6 15.5 0.8 19.4 46 172 A Y < - 0 0 44 -3,-1.5 3,-0.1 1,-0.1 4,-0.0 -0.931 67.6-144.9-129.2 154.0 11.9 1.0 20.5 47 173 A S S S+ 0 0 103 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.790 81.7 3.0 -87.2 -30.7 9.8 -1.4 22.7 48 174 A N S > S- 0 0 56 1,-0.1 4,-1.4 0, 0.0 5,-0.1 -0.838 77.3 -96.2-144.8-179.2 6.6 -0.9 20.9 49 175 A Q H > S+ 0 0 70 -2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.872 114.6 59.7 -70.8 -40.1 4.9 0.8 17.9 50 176 A N H > S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.825 106.7 46.3 -61.0 -33.7 3.6 3.8 19.9 51 177 A N H > S+ 0 0 80 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.946 114.1 46.9 -74.6 -47.2 7.1 4.9 20.9 52 178 A F H X S+ 0 0 0 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.952 117.2 46.1 -55.2 -51.6 8.5 4.5 17.4 53 179 A V H X S+ 0 0 9 -4,-3.2 4,-2.6 2,-0.2 5,-0.2 0.936 110.5 48.9 -59.0 -55.2 5.5 6.4 16.0 54 180 A H H X S+ 0 0 125 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.918 115.7 45.7 -53.5 -44.9 5.4 9.3 18.5 55 181 A D H X S+ 0 0 37 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.902 112.3 51.7 -64.3 -42.6 9.1 9.9 18.0 56 182 A a H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -17,-0.5 0.852 108.5 51.0 -63.1 -39.9 8.8 9.6 14.2 57 183 A V H X S+ 0 0 15 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.956 110.4 47.2 -66.3 -49.8 5.9 12.1 14.0 58 184 A N H X S+ 0 0 68 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.908 116.2 43.6 -60.6 -43.7 7.7 14.8 16.0 59 185 A I H X S+ 0 0 16 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.965 115.3 46.7 -67.1 -51.8 11.0 14.5 14.1 60 186 A T H X S+ 0 0 4 -4,-2.2 4,-2.0 -21,-0.4 -2,-0.2 0.908 115.7 47.0 -56.7 -44.5 9.4 14.4 10.6 61 187 A V H X S+ 0 0 12 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.932 114.0 46.3 -64.1 -47.9 7.1 17.3 11.4 62 188 A K H X S+ 0 0 42 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.925 113.6 47.2 -59.8 -51.1 9.8 19.5 12.9 63 189 A Q H X S+ 0 0 19 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.889 112.6 52.5 -58.2 -42.5 12.3 18.8 10.1 64 190 A H H X S+ 0 0 25 -4,-2.0 4,-2.2 -5,-0.3 5,-0.2 0.922 111.8 42.4 -63.5 -46.5 9.6 19.5 7.6 65 191 A T H X S+ 0 0 6 -4,-2.4 4,-2.2 2,-0.2 71,-0.5 0.874 115.8 48.3 -73.4 -33.6 8.5 22.9 8.9 66 192 A V H X S+ 0 0 0 -4,-2.5 4,-0.7 69,-0.2 70,-0.6 0.962 116.9 41.3 -72.2 -44.0 12.0 24.2 9.6 67 193 A T H X S+ 0 0 48 -4,-2.4 4,-0.6 -5,-0.2 -2,-0.2 0.872 119.7 44.3 -70.1 -34.0 13.4 23.2 6.2 68 194 A T H >X S+ 0 0 7 -4,-2.2 3,-0.9 -5,-0.3 4,-0.9 0.890 109.4 53.1 -78.5 -37.5 10.2 24.3 4.3 69 195 A T H 3< S+ 0 0 2 -4,-2.2 134,-0.5 1,-0.2 4,-0.5 0.672 99.0 68.7 -68.3 -14.8 9.7 27.7 6.1 70 196 A T H 3< S+ 0 0 5 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.852 105.4 38.4 -69.5 -35.2 13.3 28.4 5.2 71 197 A K H << S- 0 0 55 -3,-0.9 341,-0.4 -4,-0.6 -1,-0.2 0.589 139.9 -72.1 -89.9 -13.6 12.3 28.7 1.5 72 198 A G S < S+ 0 0 0 -4,-0.9 2,-0.3 340,-0.1 299,-0.2 0.480 74.5 138.4 119.8 100.0 9.1 30.4 2.4 73 199 A E - 0 0 2 -4,-0.5 2,-0.3 297,-0.1 130,-0.3 -0.916 34.1-145.5-156.9 176.7 6.0 28.8 4.1 74 200 A N - 0 0 31 -2,-0.3 2,-0.7 130,-0.0 5,-0.1 -0.824 8.3-166.8-158.3 110.8 3.2 29.1 6.7 75 201 A F - 0 0 16 -2,-0.3 -2,-0.0 4,-0.1 -10,-0.0 -0.889 15.1-168.7-107.5 109.4 1.8 26.3 8.7 76 202 A T > - 0 0 53 -2,-0.7 4,-1.6 1,-0.1 5,-0.1 0.140 43.5 -87.1 -78.2-164.8 -1.5 27.2 10.5 77 203 A E H > S+ 0 0 157 2,-0.2 4,-2.3 3,-0.2 5,-0.1 0.834 131.9 48.1 -75.3 -33.4 -3.4 25.3 13.2 78 204 A T H > S+ 0 0 48 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.916 109.5 50.8 -71.8 -45.4 -5.1 23.4 10.4 79 205 A D H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.905 116.0 42.3 -59.2 -42.9 -1.9 22.6 8.5 80 206 A I H X S+ 0 0 45 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.929 113.0 54.8 -68.6 -44.6 -0.4 21.3 11.8 81 207 A K H X S+ 0 0 115 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.966 115.1 37.9 -48.6 -63.6 -3.6 19.5 12.6 82 208 A I H X S+ 0 0 1 -4,-3.2 4,-2.6 1,-0.2 3,-0.3 0.908 112.9 57.2 -58.0 -48.6 -3.7 17.7 9.3 83 209 A M H X S+ 0 0 0 -4,-2.6 4,-3.5 -5,-0.3 5,-0.3 0.911 104.8 49.4 -53.4 -50.1 0.0 17.0 9.1 84 210 A E H X S+ 0 0 88 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.873 112.3 49.9 -59.8 -35.1 0.3 15.2 12.4 85 211 A R H X S+ 0 0 112 -4,-1.3 4,-1.7 -5,-0.3 -2,-0.2 0.966 116.9 39.3 -66.9 -52.8 -2.6 13.0 11.4 86 212 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.942 115.6 50.2 -63.8 -49.9 -1.2 12.1 8.0 87 213 A V H X S+ 0 0 0 -4,-3.5 4,-2.7 -5,-0.2 -1,-0.2 0.873 106.8 57.7 -58.3 -35.5 2.4 11.8 9.2 88 214 A E H X S+ 0 0 82 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.2 0.932 106.2 47.5 -60.5 -47.7 1.3 9.5 12.0 89 215 A Q H X S+ 0 0 66 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.923 113.2 49.4 -59.4 -43.1 -0.3 7.1 9.5 90 216 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.874 109.9 51.0 -65.3 -35.2 2.9 7.2 7.5 91 217 A a H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.885 109.1 50.3 -68.9 -36.4 4.9 6.5 10.6 92 218 A I H X S+ 0 0 37 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.888 113.0 46.8 -67.6 -36.2 2.8 3.5 11.4 93 219 A T H X S+ 0 0 48 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.883 109.6 53.1 -70.3 -39.0 3.3 2.3 7.9 94 220 A Q H X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.860 108.6 52.7 -63.8 -31.6 7.0 3.0 8.2 95 221 A Y H X S+ 0 0 48 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.938 107.0 49.7 -67.6 -48.8 6.8 0.8 11.3 96 222 A Q H X S+ 0 0 95 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.955 111.2 51.0 -53.8 -51.9 5.2 -2.1 9.6 97 223 A R H X S+ 0 0 78 -4,-2.6 4,-2.0 1,-0.2 3,-0.3 0.931 111.0 47.3 -51.2 -53.9 7.8 -1.9 6.9 98 224 A E H < S+ 0 0 33 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.928 115.3 43.9 -56.8 -49.8 10.7 -1.9 9.4 99 225 A S H < S+ 0 0 57 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.729 111.6 55.1 -69.6 -22.4 9.3 -4.9 11.4 100 226 A Q H < S+ 0 0 145 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.865 106.6 49.6 -76.7 -37.9 8.4 -6.8 8.2 101 227 A A < 0 0 90 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.406 360.0 360.0 -82.1 2.1 11.9 -6.6 6.9 102 228 A Y 0 0 167 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.921 360.0 360.0 -89.1 360.0 13.4 -7.8 10.2 103 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 104 1 B Q 0 0 167 0, 0.0 2,-0.8 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 17.2 4.8 39.5 19.9 105 2 B I + 0 0 44 24,-0.2 2,-0.3 22,-0.1 24,-0.2 -0.629 360.0 162.2 -72.2 109.1 6.8 37.6 17.3 106 3 B Q E -B 128 0B 102 22,-2.4 22,-1.4 -2,-0.8 2,-0.5 -0.971 39.5-160.1-139.8 152.8 10.1 39.4 17.4 107 4 B L E -B 127 0B 9 99,-0.4 101,-0.8 -2,-0.3 2,-0.7 -0.963 16.2-169.7-127.2 108.3 13.8 39.1 16.5 108 5 B V E -B 126 0B 69 18,-2.8 18,-2.7 -2,-0.5 2,-0.1 -0.880 8.9-161.6-107.5 107.7 16.0 41.5 18.4 109 6 B Q E -B 125 0B 6 -2,-0.7 16,-0.3 16,-0.3 99,-0.0 -0.433 27.0 -93.5 -85.5 157.8 19.6 41.7 17.0 110 7 B S - 0 0 33 14,-2.5 -1,-0.1 -2,-0.1 3,-0.1 -0.199 54.0 -88.1 -65.0 162.7 22.7 42.9 18.8 111 8 B G - 0 0 45 1,-0.1 -1,-0.1 99,-0.1 13,-0.1 0.004 56.8 -56.9 -71.4 175.0 23.7 46.6 18.4 112 9 B P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 100,-0.2 0.013 53.5-150.9 -47.1 151.4 25.9 48.4 15.9 113 10 B E E -e 212 0C 59 98,-3.0 100,-2.3 138,-0.1 2,-0.5 -0.995 16.8-168.9-138.9 137.7 29.5 47.3 15.4 114 11 B L E +e 213 0C 42 -2,-0.4 2,-0.3 98,-0.2 100,-0.2 -0.991 22.9 167.8-122.7 121.2 32.8 49.0 14.4 115 12 B K E -e 214 0C 51 98,-2.9 100,-1.7 -2,-0.5 6,-0.1 -0.915 31.5-121.2-133.8 160.0 35.7 46.7 13.7 116 13 B K > - 0 0 118 -2,-0.3 3,-2.9 98,-0.2 73,-0.2 -0.735 49.6 -83.4 -98.6 148.5 39.2 46.9 12.2 117 14 B P T 3 S+ 0 0 64 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.280 120.9 25.5 -51.1 118.9 40.2 44.8 9.2 118 15 B G T 3 S+ 0 0 44 71,-1.3 70,-0.5 1,-0.4 72,-0.1 0.087 96.6 109.2 112.9 -24.3 41.2 41.4 10.7 119 16 B E < - 0 0 72 -3,-2.9 70,-2.4 69,-0.2 -1,-0.4 -0.156 62.8-119.9 -77.0 178.2 39.1 41.5 13.9 120 17 B T - 0 0 57 68,-0.2 2,-0.3 67,-0.2 67,-0.2 -0.784 17.6-161.4-119.1 162.7 36.1 39.3 14.5 121 18 B V E - 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