==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-JAN-09 2W9E . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.V.ANTONYUK,C.R.TREVITT,R.W.STRANGE,G.S.JACKSON,D.SANGAR, . 526 3 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 63.7 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 . 173 32.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 4 0.8 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 . 2 0.4 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 . 49 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 2 0 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 3 6 4 4 7 2 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 1 125 A L > 0 0 130 0, 0.0 2,-1.3 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0 -4.2 -50.1 -48.5 27.5 2 126 A G T 3 - 0 0 72 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.495 360.0 -5.5 -68.8 90.9 -51.0 -52.1 26.2 3 127 A G T 3 S+ 0 0 47 -2,-1.3 2,-0.3 1,-0.3 -1,-0.2 0.416 108.0 120.5 106.9 3.9 -47.6 -54.0 26.5 4 128 A Y < - 0 0 76 -3,-1.2 -1,-0.3 36,-0.1 2,-0.3 -0.669 51.7-143.3-106.9 152.6 -45.3 -51.1 27.5 5 129 A M E -A 39 0A 77 34,-2.6 34,-1.9 -2,-0.3 2,-0.5 -0.743 16.6-143.4 -95.3 155.6 -43.0 -50.1 30.3 6 130 A L E -A 38 0A 85 -2,-0.3 32,-0.2 32,-0.2 34,-0.0 -0.986 16.3-141.3-120.4 118.1 -42.8 -46.5 31.4 7 131 A G - 0 0 3 30,-2.3 3,-0.1 -2,-0.5 86,-0.0 -0.296 25.4 -99.8 -72.6 162.2 -39.3 -45.3 32.4 8 132 A S - 0 0 76 1,-0.2 29,-0.3 28,-0.1 -1,-0.1 -0.175 54.4 -71.0 -73.9 173.3 -38.8 -43.0 35.3 9 133 A A - 0 0 57 27,-0.1 2,-0.3 3,-0.0 27,-0.2 -0.381 50.0-172.6 -68.6 141.8 -38.2 -39.3 34.9 10 134 A M - 0 0 18 25,-2.6 2,-0.3 -3,-0.1 79,-0.0 -0.971 34.2 -98.0-129.6 154.2 -34.9 -38.0 33.4 11 135 A S - 0 0 112 -2,-0.3 24,-0.0 1,-0.1 25,-0.0 -0.542 48.3-112.5 -65.6 125.3 -33.4 -34.5 33.0 12 136 A R - 0 0 68 -2,-0.3 -1,-0.1 21,-0.1 23,-0.1 -0.446 31.9-129.9 -61.9 124.3 -34.1 -33.4 29.4 13 137 A P - 0 0 38 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.234 20.3-109.2 -63.4 161.0 -30.9 -33.1 27.5 14 138 A I - 0 0 91 71,-0.0 2,-0.4 2,-0.0 9,-0.0 -0.844 31.2-154.2 -91.9 130.4 -30.0 -30.0 25.4 15 139 A I - 0 0 12 -2,-0.5 2,-0.4 8,-0.1 12,-0.1 -0.897 1.2-152.7-105.8 137.4 -30.2 -30.5 21.7 16 140 A H + 0 0 118 -2,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.919 14.3 178.7-110.1 133.6 -28.1 -28.4 19.3 17 141 A F - 0 0 24 -2,-0.4 -1,-0.1 2,-0.4 3,-0.1 0.532 50.1-104.1-114.7 -11.3 -29.4 -27.8 15.7 18 142 A G S S+ 0 0 50 1,-0.3 2,-0.3 2,-0.0 3,-0.1 0.731 94.2 80.0 87.6 21.6 -26.8 -25.5 14.2 19 143 A S S > S- 0 0 13 1,-0.1 4,-2.3 328,-0.0 -2,-0.4 -0.944 73.6-135.2-148.3 147.5 -28.8 -22.3 14.3 20 144 A D H > S+ 0 0 6 -2,-0.3 4,-2.7 2,-0.2 5,-0.3 0.866 107.3 57.0 -66.2 -35.4 -29.3 -20.0 17.2 21 145 A Y H > S+ 0 0 8 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.954 110.4 43.9 -58.3 -48.6 -33.1 -19.8 16.3 22 146 A E H > S+ 0 0 27 2,-0.2 4,-3.2 3,-0.2 5,-0.2 0.944 115.1 47.0 -62.6 -52.1 -33.4 -23.5 16.6 23 147 A D H X S+ 0 0 12 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.976 115.7 45.7 -51.0 -60.7 -31.4 -23.8 19.8 24 148 A R H X S+ 0 0 2 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.886 113.1 52.2 -47.9 -46.3 -33.3 -20.9 21.4 25 149 A Y H X S+ 0 0 6 -4,-2.8 4,-1.9 -5,-0.3 3,-0.4 0.957 111.8 44.1 -57.0 -55.2 -36.6 -22.4 20.2 26 150 A Y H X S+ 0 0 1 -4,-3.2 4,-1.7 1,-0.2 3,-0.2 0.922 111.7 53.5 -57.6 -45.2 -35.9 -25.8 21.7 27 151 A R H < S+ 0 0 66 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.798 114.4 41.1 -65.9 -29.2 -34.6 -24.4 24.9 28 152 A E H < S+ 0 0 25 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.701 122.3 39.8 -90.0 -22.2 -37.8 -22.3 25.4 29 153 A N H >< S+ 0 0 2 -4,-1.9 3,-2.1 -3,-0.2 4,-0.3 0.510 86.0 96.5-102.1 -5.3 -40.2 -24.9 24.3 30 154 A M G >< S+ 0 0 27 -4,-1.7 3,-1.8 1,-0.3 -1,-0.1 0.745 70.8 68.8 -64.3 -26.3 -38.6 -28.0 25.9 31 155 A H G 3 S+ 0 0 120 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.658 95.5 58.6 -62.2 -19.4 -40.9 -28.0 29.0 32 156 A R G < S+ 0 0 21 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.578 96.5 80.7 -86.3 -11.8 -43.7 -28.9 26.7 33 157 A Y S < S- 0 0 2 -3,-1.8 -21,-0.1 -4,-0.3 49,-0.0 -0.544 91.9 -79.4 -97.9 162.5 -41.8 -32.1 25.6 34 158 A P - 0 0 6 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.028 27.1-174.4 -54.1 154.9 -41.6 -35.5 27.3 35 159 A N S S+ 0 0 59 1,-0.3 -25,-2.6 -23,-0.1 2,-0.3 0.137 76.2 47.1-133.1 12.8 -39.2 -36.2 30.2 36 160 A Q S S- 0 0 73 -27,-0.2 -1,-0.3 23,-0.0 2,-0.2 -0.955 75.6-139.2-149.6 141.1 -40.0 -40.0 30.3 37 161 A V - 0 0 0 -29,-0.3 -30,-2.3 -2,-0.3 2,-0.4 -0.624 2.9-144.2 -97.0 149.3 -40.2 -42.5 27.6 38 162 A Y E +A 6 0A 50 17,-0.4 21,-0.5 -2,-0.2 2,-0.3 -0.874 34.6 162.1 -98.2 147.0 -42.6 -45.3 26.9 39 163 A Y E -A 5 0A 4 -34,-1.9 -34,-2.6 -2,-0.4 3,-0.1 -0.974 40.7-106.6-155.5 160.9 -40.9 -48.4 25.4 40 164 A R - 0 0 69 -2,-0.3 -36,-0.1 -36,-0.2 15,-0.1 -0.555 61.1 -75.3 -83.0 161.2 -41.4 -52.1 24.8 41 165 A P > - 0 0 30 0, 0.0 3,-1.6 0, 0.0 4,-0.2 -0.205 37.9-115.6 -60.2 147.7 -39.3 -54.4 27.0 42 166 A M G > S+ 0 0 40 1,-0.2 3,-2.6 2,-0.2 -2,-0.1 0.877 107.8 63.0 -34.3 -57.4 -35.6 -55.0 26.3 43 167 A D G 3 S+ 0 0 143 1,-0.3 -1,-0.2 3,-0.0 3,-0.0 0.313 90.1 65.3 -75.1 7.8 -35.9 -58.7 25.4 44 168 A E G < S+ 0 0 97 -3,-1.6 2,-0.4 -4,-0.0 -1,-0.3 0.492 92.4 87.0 -93.0 -8.8 -38.1 -58.1 22.4 45 169 A Y < - 0 0 41 -3,-2.6 3,-0.1 -4,-0.2 -3,-0.0 -0.776 54.6-167.7-108.6 136.3 -35.2 -56.4 20.7 46 170 A S S S+ 0 0 119 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.762 81.8 7.5 -79.8 -30.5 -32.3 -57.7 18.7 47 171 A N S > S- 0 0 59 1,-0.0 4,-1.6 0, 0.0 -1,-0.2 -0.983 74.3-106.9-155.0 162.6 -30.4 -54.4 18.9 48 172 A Q H > S+ 0 0 55 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.713 111.6 57.8 -67.9 -23.1 -30.4 -51.0 20.5 49 173 A N H > S+ 0 0 114 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.944 105.1 48.3 -75.6 -45.7 -31.5 -49.1 17.4 50 174 A N H > S+ 0 0 90 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.880 112.6 52.3 -57.3 -39.0 -34.7 -51.0 16.8 51 175 A F H X S+ 0 0 1 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.958 110.6 45.6 -59.8 -51.7 -35.4 -50.4 20.5 52 176 A V H X S+ 0 0 8 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.907 108.0 57.6 -60.7 -44.2 -34.8 -46.6 20.2 53 177 A H H X S+ 0 0 118 -4,-2.9 4,-2.2 1,-0.2 3,-0.5 0.947 112.5 39.2 -51.8 -62.6 -36.9 -46.3 17.0 54 178 A D H X S+ 0 0 54 -4,-1.6 4,-3.0 1,-0.2 5,-0.3 0.863 111.6 57.8 -50.9 -46.3 -40.0 -47.8 18.6 55 179 A a H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 -17,-0.4 0.870 109.6 46.6 -59.9 -34.1 -39.4 -45.9 21.9 56 180 A V H X S+ 0 0 14 -4,-2.3 4,-2.4 -3,-0.5 5,-0.2 0.967 113.8 46.0 -69.5 -52.8 -39.5 -42.7 19.9 57 181 A N H X S+ 0 0 72 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.925 116.8 44.7 -55.6 -51.8 -42.6 -43.5 17.9 58 182 A I H X S+ 0 0 18 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.926 114.1 46.5 -59.9 -55.0 -44.6 -44.7 21.0 59 183 A T H X S+ 0 0 2 -4,-1.8 4,-2.4 -21,-0.5 5,-0.2 0.922 112.2 52.1 -56.1 -48.8 -43.6 -41.9 23.4 60 184 A I H X S+ 0 0 19 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.860 112.5 45.5 -54.7 -41.2 -44.3 -39.3 20.7 61 185 A K H X S+ 0 0 139 -4,-1.8 4,-3.1 -5,-0.2 3,-0.4 0.976 113.8 47.6 -71.7 -51.8 -47.8 -40.8 20.1 62 186 A Q H < S+ 0 0 53 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.786 113.1 49.6 -58.3 -31.0 -48.6 -41.1 23.8 63 187 A H H X S+ 0 0 38 -4,-2.4 4,-1.7 -5,-0.2 3,-0.4 0.820 115.8 41.8 -78.0 -32.1 -47.4 -37.6 24.5 64 188 A T H X S+ 0 0 37 -4,-1.5 4,-1.4 -3,-0.4 -2,-0.2 0.788 110.5 55.1 -86.2 -30.6 -49.5 -36.1 21.6 65 189 A V H < S+ 0 0 77 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.266 118.9 37.8 -82.1 11.9 -52.6 -38.2 22.4 66 190 A T H > S+ 0 0 58 -3,-0.4 4,-1.1 -5,-0.2 -2,-0.2 0.528 111.8 53.1-128.3 -29.6 -52.4 -36.8 25.9 67 191 A T H X>S+ 0 0 3 -4,-1.7 4,-1.9 2,-0.2 5,-1.7 0.887 108.0 53.2 -69.6 -40.1 -51.3 -33.2 25.3 68 192 A T H <5S+ 0 0 88 -4,-1.4 -1,-0.2 1,-0.2 -3,-0.1 0.702 103.2 59.1 -68.3 -20.1 -54.2 -32.7 22.9 69 193 A T H 45S+ 0 0 111 -5,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.874 105.5 48.9 -70.6 -42.9 -56.5 -34.0 25.6 70 194 A K H <5S- 0 0 164 -4,-1.1 -2,-0.2 -3,-0.2 -3,-0.1 0.998 126.9 -97.1 -55.1 -69.0 -55.4 -31.1 27.8 71 195 A G T <5S+ 0 0 69 -4,-1.9 -3,-0.2 0, 0.0 -4,-0.1 0.192 79.2 134.6 161.0 -2.3 -55.9 -28.4 25.2 72 196 A E < - 0 0 68 -5,-1.7 2,-0.3 -6,-0.1 84,-0.1 -0.030 36.3-157.8 -63.5 162.1 -52.3 -28.2 23.8 73 197 A N - 0 0 55 82,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.988 3.0-150.4-142.5 150.0 -51.1 -28.1 20.2 74 198 A F - 0 0 42 -2,-0.3 81,-0.1 -10,-0.1 2,-0.1 -0.974 11.3-137.2-122.5 133.7 -47.8 -28.9 18.5 75 199 A T > - 0 0 16 -2,-0.4 4,-1.3 1,-0.1 5,-0.1 -0.311 33.8-107.2 -73.7 167.6 -46.2 -27.4 15.3 76 200 A E H > S+ 0 0 167 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.729 124.6 56.6 -70.5 -20.3 -44.5 -29.7 12.8 77 201 A T H > S+ 0 0 27 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.822 100.5 57.6 -72.4 -36.4 -41.3 -28.2 14.1 78 202 A D H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.875 107.7 45.9 -60.3 -40.2 -42.2 -29.3 17.6 79 203 A V H X S+ 0 0 33 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.850 112.0 51.9 -77.1 -32.6 -42.4 -33.0 16.5 80 204 A K H X S+ 0 0 63 -4,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.940 115.4 41.9 -58.2 -48.5 -39.2 -32.6 14.6 81 205 A M H X S+ 0 0 1 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.815 112.9 53.6 -76.0 -29.1 -37.6 -31.3 17.7 82 206 A M H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.905 103.9 55.8 -68.8 -42.3 -39.4 -33.9 19.9 83 207 A E H X S+ 0 0 103 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.864 107.4 52.0 -56.4 -37.9 -38.0 -36.7 17.8 84 208 A R H X S+ 0 0 96 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.972 115.1 37.2 -64.1 -54.6 -34.6 -35.3 18.5 85 209 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.852 114.5 54.8 -69.8 -34.5 -34.9 -35.2 22.3 86 210 A V H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 -1,-0.2 0.863 103.2 58.3 -68.3 -32.5 -36.9 -38.4 22.6 87 211 A E H X S+ 0 0 85 -4,-1.5 4,-2.4 -5,-0.3 -2,-0.2 0.957 108.1 45.0 -56.0 -52.4 -34.2 -40.2 20.7 88 212 A Q H X S+ 0 0 75 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.944 114.2 48.3 -56.7 -50.3 -31.5 -39.2 23.3 89 213 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.915 110.9 50.6 -59.1 -42.8 -33.8 -40.1 26.2 90 214 A a H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.901 108.9 52.0 -63.7 -40.6 -34.6 -43.5 24.7 91 215 A I H X S+ 0 0 36 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.902 110.9 48.3 -58.5 -42.7 -30.9 -44.1 24.2 92 216 A T H X S+ 0 0 56 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.872 110.9 51.4 -61.0 -38.5 -30.5 -43.2 28.0 93 217 A Q H X S+ 0 0 7 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.935 107.4 50.1 -71.3 -43.0 -33.4 -45.6 28.7 94 218 A Y H X S+ 0 0 55 -4,-2.9 4,-1.2 1,-0.2 5,-0.3 0.917 111.1 53.0 -54.4 -41.7 -31.8 -48.5 26.8 95 219 A E H X S+ 0 0 112 -4,-1.8 4,-3.0 -5,-0.2 -2,-0.2 0.868 107.9 47.8 -65.9 -38.2 -28.7 -47.7 28.8 96 220 A R H < S+ 0 0 76 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.927 107.4 58.9 -62.2 -44.9 -30.5 -47.9 32.2 97 221 A E H < S+ 0 0 66 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.762 121.2 23.7 -59.7 -30.7 -32.0 -51.1 31.1 98 222 A S H < 0 0 80 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.722 360.0 360.0-106.8 -34.2 -28.6 -52.8 30.6 99 223 A Q < 0 0 198 -4,-3.0 -2,-0.1 -5,-0.3 -4,-0.1 -0.346 360.0 360.0 98.7 360.0 -26.5 -50.6 32.9 100 !* 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 0.0 101 1 H E 0 0 162 0, 0.0 2,-0.3 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 -49.8 -41.6 -9.5 2.5 102 2 H V - 0 0 4 22,-0.0 2,-0.4 2,-0.0 24,-0.2 -0.615 360.0-143.8 -77.3 133.5 -43.5 -9.4 5.9 103 3 H Q E -B 125 0B 125 22,-2.9 22,-3.5 -2,-0.3 2,-0.6 -0.834 7.4-159.5 -96.2 135.1 -44.4 -5.9 7.2 104 4 H L E +B 124 0B 17 -2,-0.4 2,-0.4 102,-0.2 104,-0.4 -0.889 14.3 179.7-115.1 101.2 -44.2 -5.2 11.0 105 5 H Q E -B 123 0B 122 18,-1.4 18,-2.7 -2,-0.6 2,-0.3 -0.832 7.7-163.4-104.2 139.9 -46.3 -2.3 12.0 106 6 H Q E -B 122 0B 9 -2,-0.4 16,-0.2 16,-0.2 -2,-0.0 -0.905 31.5 -91.0-117.9 149.8 -46.6 -1.1 15.7 107 7 H S - 0 0 31 14,-1.4 3,-0.1 -2,-0.3 -1,-0.1 -0.074 51.9 -88.0 -59.6 156.0 -49.2 1.3 17.1 108 8 H G - 0 0 46 1,-0.2 2,-0.1 102,-0.1 13,-0.1 0.057 60.4 -65.2 -57.0 171.6 -48.7 5.0 17.3 109 9 H P - 0 0 33 0, 0.0 2,-0.3 0, 0.0 103,-0.2 -0.394 51.5-146.8 -66.4 132.2 -46.9 6.9 20.1 110 10 H E E -e 212 0C 61 101,-0.9 103,-2.2 -2,-0.1 2,-0.5 -0.746 10.4-159.5-100.7 146.8 -48.6 6.9 23.6 111 11 H L E -e 213 0C 32 -2,-0.3 2,-0.4 101,-0.2 103,-0.2 -0.983 21.4-177.6-119.3 118.8 -48.7 9.5 26.3 112 12 H V E -e 214 0C 14 101,-2.5 103,-1.6 -2,-0.5 3,-0.1 -0.935 27.8-123.5-121.2 139.9 -49.5 8.1 29.7 113 13 H K > - 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