==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 26-JAN-12 4DGI . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.K.BARAL,B.WIELAND,M.SWAYAMPAKULA,M.N.JAMES . 528 3 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 33.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 51 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 11.4 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 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 0 0 PARALLEL BRIDGES PER LADDER . 3 4 6 4 4 8 1 0 1 1 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 4 2 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 1 126 A G 0 0 116 0, 0.0 3,-0.1 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 148.5 -20.0 32.4 -36.0 2 127 A G + 0 0 46 36,-0.1 2,-0.1 2,-0.0 36,-0.0 -0.989 360.0 44.0 -82.3 -7.9 -19.5 32.1 -33.3 3 128 A Y - 0 0 94 36,-0.2 2,-0.3 34,-0.0 36,-0.3 -0.425 67.4-153.3 -87.5 156.1 -16.9 29.5 -34.2 4 129 A M E -A 38 0A 107 34,-3.6 34,-2.8 -2,-0.1 2,-0.6 -0.963 13.5-128.5-127.5 152.9 -14.3 29.6 -37.0 5 130 A L E -A 37 0A 78 -2,-0.3 32,-0.2 32,-0.2 3,-0.1 -0.912 25.6-146.5-108.9 119.7 -12.7 26.7 -38.9 6 131 A G - 0 0 4 30,-2.3 2,-0.1 -2,-0.6 3,-0.1 -0.218 29.1 -82.9 -69.5 163.2 -8.9 26.8 -39.2 7 132 A S - 0 0 76 1,-0.1 29,-0.3 28,-0.1 -1,-0.2 -0.420 55.7 -92.0 -70.8 154.0 -6.7 25.7 -42.0 8 133 A A - 0 0 56 27,-0.1 2,-0.3 -2,-0.1 27,-0.2 -0.243 40.2-150.4 -64.8 142.2 -5.8 22.0 -42.2 9 134 A M - 0 0 20 25,-2.7 2,-0.1 -3,-0.1 -1,-0.1 -0.906 21.9-102.1-119.2 147.0 -2.6 20.7 -40.6 10 135 A S - 0 0 114 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.407 46.6-107.6 -56.9 133.5 -0.2 17.8 -41.3 11 136 A R - 0 0 98 -2,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.640 31.3-142.6 -71.9 122.7 -0.8 14.7 -39.0 12 137 A P - 0 0 43 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.420 19.4-114.5 -76.5 147.2 2.0 14.2 -36.3 13 138 A I - 0 0 116 -2,-0.1 2,-0.4 2,-0.0 13,-0.0 -0.741 38.8-166.4 -73.8 145.1 3.1 10.7 -35.3 14 139 A I - 0 0 10 -2,-0.4 2,-0.5 8,-0.1 12,-0.1 -0.999 11.7-148.6-134.2 130.8 2.0 10.3 -31.8 15 140 A H - 0 0 36 -2,-0.4 7,-0.0 1,-0.1 135,-0.0 -0.844 5.9-167.2-106.1 129.6 3.2 7.6 -29.5 16 141 A F - 0 0 0 -2,-0.5 -1,-0.1 2,-0.3 3,-0.1 0.390 40.8-112.2-102.0 1.3 0.8 6.4 -27.0 17 142 A G S S+ 0 0 0 1,-0.1 2,-0.3 2,-0.1 3,-0.1 0.417 85.2 72.5 95.3 -8.1 3.1 4.4 -24.8 18 143 A S S > S- 0 0 0 1,-0.1 4,-1.7 393,-0.0 -2,-0.3 -0.974 79.3-120.3-139.0 157.8 1.9 0.8 -25.2 19 144 A D H > S+ 0 0 25 389,-3.3 4,-1.5 -2,-0.3 390,-0.2 0.865 110.6 51.0 -69.5 -29.1 2.2 -1.6 -28.1 20 145 A Y H > S+ 0 0 103 389,-2.3 4,-2.8 388,-0.3 -1,-0.2 0.915 111.1 45.0 -76.4 -41.9 -1.5 -2.0 -28.4 21 146 A E H > S+ 0 0 13 388,-0.4 4,-3.8 2,-0.2 -1,-0.2 0.850 109.6 54.7 -70.8 -35.1 -2.4 1.6 -28.5 22 147 A D H X S+ 0 0 12 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.910 113.8 42.7 -61.8 -46.1 0.3 2.6 -31.0 23 148 A R H X S+ 0 0 150 -4,-1.5 4,-2.2 -5,-0.2 5,-0.2 0.985 114.9 50.6 -64.2 -48.2 -1.0 -0.0 -33.3 24 149 A Y H X S+ 0 0 34 -4,-2.8 4,-1.7 1,-0.2 5,-0.2 0.910 111.9 47.8 -54.6 -48.2 -4.5 1.0 -32.6 25 150 A Y H >X S+ 0 0 8 -4,-3.8 4,-2.8 1,-0.2 3,-0.6 0.944 108.6 51.7 -58.2 -51.6 -3.7 4.6 -33.3 26 151 A R H 3< S+ 0 0 156 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.884 115.3 44.3 -51.5 -40.8 -1.8 4.0 -36.6 27 152 A E H 3< S+ 0 0 105 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.668 123.9 33.1 -78.7 -32.8 -4.9 1.9 -37.8 28 153 A N H X< S+ 0 0 25 -4,-1.7 3,-2.1 -3,-0.6 -2,-0.2 0.619 87.1 95.4-103.2 -5.0 -7.6 4.4 -36.7 29 154 A M G >< S+ 0 0 39 -4,-2.8 3,-0.9 1,-0.3 -3,-0.1 0.573 74.2 68.8 -64.5 -11.6 -6.0 7.9 -37.0 30 155 A H G 3 S+ 0 0 136 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.790 92.5 62.4 -78.9 -22.9 -7.5 8.4 -40.5 31 156 A R G < S+ 0 0 53 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.293 92.8 84.7 -72.5 -6.0 -10.9 8.7 -38.7 32 157 A Y S < S- 0 0 3 -3,-0.9 27,-0.0 -4,-0.1 45,-0.0 -0.814 88.3 -85.5-107.8 158.8 -9.8 11.8 -36.7 33 158 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.124 23.7-169.4 -61.5 149.7 -9.9 15.5 -37.5 34 159 A N S S+ 0 0 61 1,-0.2 -25,-2.7 -4,-0.1 2,-0.3 0.193 76.8 38.0-114.8 13.1 -7.0 17.1 -39.3 35 160 A Q S S- 0 0 68 -27,-0.2 2,-0.3 23,-0.1 -1,-0.2 -0.969 76.5-129.9-153.5 160.1 -8.3 20.6 -38.6 36 161 A V - 0 0 0 -29,-0.3 -30,-2.3 -2,-0.3 2,-0.4 -0.758 2.4-139.4-119.2 151.0 -10.0 22.4 -35.7 37 162 A Y E +A 5 0A 76 17,-0.4 21,-0.3 -2,-0.3 2,-0.3 -0.827 34.8 161.2 -98.9 142.5 -13.0 24.7 -34.9 38 163 A Y E -A 4 0A 23 -34,-2.8 -34,-3.6 -2,-0.4 3,-0.1 -0.968 37.0-111.1-152.2 165.8 -12.6 27.6 -32.5 39 164 A R - 0 0 95 -2,-0.3 -36,-0.2 -36,-0.3 4,-0.2 -0.752 58.5 -73.3 -92.1 153.8 -13.9 30.9 -31.2 40 165 A P > - 0 0 20 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.160 41.0-116.5 -47.5 155.9 -12.1 34.2 -31.8 41 166 A M G > S+ 0 0 87 1,-0.2 3,-0.9 2,-0.1 9,-0.1 0.761 109.5 62.8 -64.9 -28.1 -8.8 34.9 -29.9 42 167 A D G 3 S+ 0 0 135 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.288 91.3 70.7 -87.8 13.1 -10.2 37.9 -27.9 43 168 A E G < S+ 0 0 105 -3,-1.1 2,-0.3 -4,-0.2 -1,-0.2 0.159 86.3 71.7-112.7 17.0 -12.8 35.7 -26.2 44 169 A Y < - 0 0 46 -3,-0.9 3,-0.1 1,-0.1 4,-0.0 -0.992 67.4-139.9-135.6 148.5 -10.5 33.6 -23.8 45 170 A S S S- 0 0 105 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.711 83.3 -28.9 -78.1 -16.6 -8.5 34.4 -20.7 46 171 A N S > S- 0 0 61 1,-0.1 4,-2.1 -3,-0.0 -1,-0.2 -0.979 73.3 -74.3-178.1-178.0 -5.7 32.2 -21.9 47 172 A Q H > S+ 0 0 59 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.875 120.5 57.2 -62.2 -48.2 -4.4 29.4 -23.9 48 173 A N H > S+ 0 0 98 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 109.2 48.3 -56.0 -40.8 -5.6 26.7 -21.5 49 174 A N H > S+ 0 0 67 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.946 112.2 46.4 -64.3 -48.8 -9.1 28.1 -21.9 50 175 A F H X S+ 0 0 2 -4,-2.1 4,-3.3 1,-0.2 5,-0.2 0.932 113.0 50.5 -56.2 -52.5 -9.1 28.3 -25.8 51 176 A V H X S+ 0 0 9 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.916 106.7 54.3 -57.8 -50.5 -7.7 24.8 -26.0 52 177 A H H X S+ 0 0 120 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.924 115.7 38.9 -50.8 -47.1 -10.3 23.3 -23.7 53 178 A D H X S+ 0 0 41 -4,-1.9 4,-2.5 2,-0.2 5,-0.4 0.954 112.6 54.5 -73.1 -46.1 -13.1 24.7 -25.8 54 179 A a H X S+ 0 0 0 -4,-3.3 4,-1.5 1,-0.2 -17,-0.4 0.855 110.4 48.6 -52.5 -42.0 -11.5 24.1 -29.2 55 180 A V H X S+ 0 0 9 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.933 114.5 43.5 -65.1 -52.9 -11.1 20.4 -28.2 56 181 A N H X S+ 0 0 84 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.870 115.3 45.8 -59.1 -46.6 -14.7 19.8 -27.0 57 182 A I H X S+ 0 0 20 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.952 114.6 50.1 -63.4 -48.9 -16.5 21.6 -29.8 58 183 A T H X S+ 0 0 4 -4,-1.5 4,-2.3 -5,-0.4 -2,-0.2 0.833 111.3 45.7 -59.1 -44.7 -14.3 19.9 -32.4 59 184 A I H X S+ 0 0 18 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.922 114.3 50.6 -69.0 -39.6 -14.8 16.4 -31.1 60 185 A K H X S+ 0 0 159 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.932 114.7 42.8 -59.1 -50.0 -18.6 17.1 -30.8 61 186 A Q H X S+ 0 0 94 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.889 117.1 47.4 -64.9 -39.2 -18.8 18.4 -34.4 62 187 A H H X S+ 0 0 44 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.884 110.6 51.4 -68.6 -34.7 -16.7 15.6 -35.7 63 188 A T H X S+ 0 0 47 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.849 108.7 52.6 -70.3 -38.6 -18.7 13.1 -33.8 64 189 A V H X S+ 0 0 76 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.912 108.4 48.1 -65.8 -39.9 -21.9 14.4 -35.3 65 190 A T H X S+ 0 0 62 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.813 112.8 49.1 -72.2 -31.7 -20.7 14.2 -38.9 66 191 A T H < S+ 0 0 29 -4,-1.5 3,-0.3 2,-0.2 -1,-0.2 0.910 107.8 52.6 -71.6 -43.1 -19.5 10.7 -38.5 67 192 A T H >< S+ 0 0 70 -4,-2.0 3,-2.6 1,-0.2 -2,-0.2 0.856 102.3 56.7 -59.8 -42.4 -22.6 9.2 -36.8 68 193 A T H 3< S+ 0 0 115 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.885 109.4 50.2 -53.0 -36.4 -25.0 10.5 -39.6 69 194 A K T 3< S- 0 0 174 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.188 125.1-113.8 -82.6 3.1 -22.6 8.4 -41.7 70 195 A G S < S+ 0 0 35 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.1 0.011 73.1 81.2 82.5 172.7 -23.1 5.5 -39.3 71 196 A E - 0 0 152 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.2 0.296 61.5-116.1 69.4 162.4 -20.5 4.0 -37.0 72 197 A N - 0 0 118 -5,-0.0 2,-0.7 -6,-0.0 -1,-0.0 -0.896 6.7-119.9-134.7 149.0 -19.2 5.2 -33.6 73 198 A F - 0 0 31 -2,-0.3 2,-0.0 -10,-0.1 -2,-0.0 -0.863 32.0-153.4 -97.3 130.3 -16.3 6.4 -31.7 74 199 A T > - 0 0 68 -2,-0.7 4,-2.2 1,-0.0 5,-0.1 -0.069 33.8 -90.6 -84.5 176.6 -15.3 4.4 -28.8 75 200 A E H > S+ 0 0 167 2,-0.2 4,-3.0 1,-0.2 5,-0.1 0.901 125.4 51.2 -65.7 -32.8 -13.6 5.4 -25.7 76 201 A T H > S+ 0 0 37 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.913 112.0 49.5 -67.6 -43.5 -10.1 4.8 -27.0 77 202 A D H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.909 111.6 47.6 -55.2 -47.6 -11.0 6.9 -30.0 78 203 A V H X S+ 0 0 49 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.897 112.9 49.9 -63.1 -43.3 -12.3 9.6 -27.8 79 204 A K H X S+ 0 0 65 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.956 114.1 43.2 -60.3 -44.3 -9.2 9.4 -25.7 80 205 A M H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.806 110.7 55.1 -72.4 -43.3 -6.8 9.6 -28.7 81 206 A M H X S+ 0 0 0 -4,-2.8 4,-3.6 -5,-0.2 5,-0.4 0.883 105.2 53.5 -58.6 -44.2 -8.7 12.5 -30.4 82 207 A E H X S+ 0 0 93 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.936 111.0 46.8 -54.8 -46.9 -8.5 14.6 -27.3 83 208 A R H X S+ 0 0 13 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.954 120.6 36.6 -62.9 -49.2 -4.8 14.2 -27.2 84 209 A V H X S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.940 116.6 49.7 -73.7 -36.4 -4.3 14.9 -30.9 85 210 A V H X S+ 0 0 0 -4,-3.6 4,-2.9 1,-0.3 -1,-0.2 0.850 109.6 56.7 -67.4 -35.3 -7.0 17.6 -31.3 86 211 A E H X S+ 0 0 91 -4,-2.4 4,-1.8 -5,-0.4 -1,-0.3 0.890 105.1 49.4 -59.6 -47.0 -5.3 19.2 -28.2 87 212 A Q H X S+ 0 0 45 -4,-1.5 4,-1.6 -5,-0.2 -2,-0.2 0.910 113.2 48.6 -54.3 -45.8 -2.0 19.3 -30.0 88 213 A M H X S+ 0 0 13 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.921 107.0 52.4 -66.3 -37.9 -3.7 20.9 -32.9 89 214 A a H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.901 107.9 54.8 -65.0 -34.5 -5.6 23.5 -31.0 90 215 A I H X S+ 0 0 43 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.903 105.9 49.2 -66.9 -39.3 -2.3 24.5 -29.4 91 216 A T H X S+ 0 0 58 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.927 113.2 50.1 -65.7 -41.6 -0.6 25.0 -32.8 92 217 A Q H X S+ 0 0 5 -4,-2.3 4,-0.5 1,-0.2 3,-0.3 0.900 105.4 52.3 -62.8 -43.2 -3.6 27.1 -33.8 93 218 A Y H >X S+ 0 0 53 -4,-2.8 4,-1.5 1,-0.2 3,-0.6 0.823 110.4 53.3 -61.4 -30.1 -3.6 29.3 -30.6 94 219 A E H 3< S+ 0 0 127 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.834 99.2 60.4 -70.7 -31.7 0.0 29.9 -31.5 95 220 A R H 3< S+ 0 0 127 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.621 107.8 47.4 -72.1 -9.7 -0.8 31.0 -35.0 96 221 A E H << 0 0 74 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.864 360.0 360.0-101.5 -45.2 -2.8 33.8 -33.6 97 222 A S < 0 0 122 -4,-1.5 -56,-0.0 -56,-0.0 0, 0.0 -0.122 360.0 360.0 -61.5 360.0 -0.5 35.3 -30.9 98 !* 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 99 1 H Q 0 0 167 0, 0.0 2,-0.1 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 126.6 25.9 8.1 -25.6 100 2 H V - 0 0 30 24,-0.1 2,-0.3 22,-0.1 24,-0.2 -0.452 360.0-178.9 -67.4 129.6 22.6 8.3 -23.8 101 3 H Q E -B 123 0B 91 22,-2.5 22,-2.1 -2,-0.1 2,-0.5 -0.995 18.2-163.9-128.9 146.5 22.7 9.3 -20.2 102 4 H L E -B 122 0B 11 -2,-0.3 2,-0.6 105,-0.3 107,-0.3 -0.992 18.0-155.1-126.3 110.6 20.0 9.6 -17.5 103 5 H Q E +B 121 0B 103 18,-3.5 18,-2.5 -2,-0.5 2,-0.4 -0.879 16.5 173.3-100.9 118.9 21.2 11.6 -14.4 104 6 H Q E -B 120 0B 13 -2,-0.6 16,-0.1 16,-0.2 105,-0.1 -0.893 38.0-106.2-119.6 141.7 19.5 11.1 -11.1 105 7 H S - 0 0 50 14,-0.5 107,-0.1 -2,-0.4 3,-0.1 -0.250 29.0-131.2 -56.4 143.3 20.5 12.4 -7.7 106 8 H G S S- 0 0 49 105,-0.2 106,-2.1 1,-0.2 2,-0.3 0.854 76.8 -0.2 -64.2 -46.4 22.0 9.7 -5.5 107 9 H T E -f 212 0C 103 104,-0.2 2,-0.3 84,-0.0 106,-0.2 -0.978 50.5-163.6-144.4 157.5 19.9 10.3 -2.4 108 10 H E E -f 213 0C 60 104,-1.8 106,-2.6 -2,-0.3 2,-0.6 -0.986 9.4-156.0-143.4 129.3 17.1 12.5 -0.7 109 11 H L E +f 214 0C 84 -2,-0.3 2,-0.4 104,-0.2 106,-0.2 -0.975 26.2 174.4-104.0 121.4 16.3 12.8 3.0 110 12 H V E -f 215 0C 10 104,-2.3 106,-2.0 -2,-0.6 6,-0.1 -0.963 30.0-118.8-130.6 142.0 12.7 14.0 3.3 111 13 H M > - 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