==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-SEP-12 4H88 . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.K.BARAL,B.WIELAND,M.SWAYAMPAKULA,M.N.JAMES . 533 3 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 32.5 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 . 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 . 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 . 51 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 11.8 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+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 1 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 5 5 4 4 9 0 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 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 1 124 A L 0 0 171 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.8 -23.8 28.2 -32.4 2 125 A G + 0 0 56 1,-0.1 3,-0.1 2,-0.0 0, 0.0 0.452 360.0 65.0 65.5 148.5 -22.4 31.5 -33.9 3 126 A G S S+ 0 0 49 1,-0.3 2,-0.2 37,-0.0 -1,-0.1 0.321 76.8 121.8 89.9 -7.9 -19.3 33.3 -32.8 4 127 A Y - 0 0 91 36,-0.1 2,-0.3 34,-0.0 -1,-0.3 -0.507 44.8-157.6 -87.7 155.8 -17.0 30.5 -33.8 5 128 A M E -A 39 0A 77 34,-2.9 34,-2.2 -2,-0.2 2,-0.6 -0.957 12.5-133.7-127.7 152.9 -14.1 30.5 -36.1 6 129 A L E -A 38 0A 78 -2,-0.3 32,-0.2 32,-0.2 3,-0.1 -0.920 19.7-141.4-109.0 120.0 -12.4 27.7 -38.1 7 130 A G - 0 0 2 30,-3.2 2,-0.1 -2,-0.6 3,-0.1 -0.231 30.4 -92.1 -69.3 163.0 -8.6 27.5 -38.1 8 131 A S - 0 0 80 1,-0.1 29,-0.3 28,-0.1 -1,-0.1 -0.410 53.0 -87.9 -70.9 154.7 -6.6 26.5 -41.1 9 132 A A - 0 0 61 27,-0.1 2,-0.3 -2,-0.1 27,-0.2 -0.366 44.9-152.1 -64.4 142.4 -5.7 22.8 -41.6 10 133 A M - 0 0 36 25,-2.7 2,-0.1 -3,-0.1 -1,-0.0 -0.878 24.2 -98.1-118.6 147.1 -2.5 21.8 -39.9 11 134 A S - 0 0 119 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.414 46.4-112.0 -56.9 133.0 -0.1 19.0 -40.8 12 135 A R - 0 0 95 -2,-0.1 -1,-0.1 1,-0.0 2,-0.1 -0.608 34.5-136.7 -72.1 122.8 -0.8 15.9 -38.6 13 136 A P - 0 0 47 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 -0.388 18.9-105.9 -76.5 153.2 2.0 15.3 -36.2 14 137 A M - 0 0 128 -2,-0.1 2,-0.5 2,-0.0 13,-0.0 -0.711 45.2-166.1 -69.0 123.2 3.6 11.9 -35.4 15 138 A I - 0 0 8 -2,-0.5 2,-0.5 8,-0.1 12,-0.1 -0.981 13.0-157.5-121.4 131.2 2.2 11.3 -31.9 16 139 A H - 0 0 25 -2,-0.5 7,-0.1 1,-0.1 -2,-0.0 -0.913 2.6-167.2-106.2 129.6 3.5 8.6 -29.6 17 140 A F - 0 0 0 -2,-0.5 -1,-0.1 2,-0.3 5,-0.1 0.370 43.9-108.3-101.9 1.6 1.1 7.4 -26.9 18 141 A G S S+ 0 0 0 1,-0.1 2,-0.3 2,-0.1 3,-0.1 0.424 87.7 65.1 95.6 -5.0 3.6 5.5 -24.7 19 142 A N S > S- 0 0 0 1,-0.1 4,-2.0 395,-0.1 -2,-0.3 -0.980 80.8-114.0-148.1 163.5 2.6 1.8 -25.3 20 143 A D H > S+ 0 0 28 393,-2.4 4,-1.8 -2,-0.3 5,-0.2 0.892 110.1 48.1 -67.5 -42.3 2.7 -0.6 -28.2 21 144 A W H > S+ 0 0 116 393,-2.4 4,-2.6 392,-0.2 -1,-0.2 0.934 114.6 44.4 -67.4 -47.2 -1.1 -1.1 -28.6 22 145 A E H > S+ 0 0 13 392,-0.5 4,-3.1 2,-0.2 5,-0.2 0.839 108.8 56.4 -66.7 -35.0 -2.0 2.6 -28.5 23 146 A D H X S+ 0 0 8 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.960 113.1 41.9 -61.3 -46.9 0.8 3.7 -30.9 24 147 A R H X S+ 0 0 144 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.931 114.1 51.2 -64.6 -47.8 -0.5 1.2 -33.5 25 148 A Y H X S+ 0 0 37 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.945 112.3 47.8 -54.4 -48.1 -4.1 2.1 -32.9 26 149 A Y H X S+ 0 0 5 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.935 108.2 52.8 -58.2 -51.2 -3.3 5.8 -33.2 27 150 A R H < S+ 0 0 146 -4,-2.5 -1,-0.2 1,-0.2 4,-0.2 0.885 116.6 41.4 -51.0 -41.1 -1.3 5.4 -36.5 28 151 A E H < S+ 0 0 91 -4,-2.1 3,-0.2 -5,-0.2 -1,-0.2 0.853 124.1 33.9 -79.3 -33.2 -4.2 3.5 -38.0 29 152 A N H >< S+ 0 0 25 -4,-2.4 3,-2.3 -5,-0.2 -2,-0.2 0.475 83.4 100.1-102.7 -4.7 -7.1 5.7 -36.7 30 153 A M G >< S+ 0 0 38 -4,-2.1 3,-1.4 1,-0.3 -1,-0.2 0.716 72.4 68.6 -64.3 -20.7 -5.7 9.2 -36.6 31 154 A Y G 3 S+ 0 0 161 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.697 89.9 66.4 -66.7 -18.6 -7.4 10.1 -39.9 32 155 A R G < S+ 0 0 40 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.506 91.3 77.0 -80.9 -6.1 -10.7 10.0 -38.0 33 156 A Y S < S- 0 0 1 -3,-1.4 27,-0.0 -4,-0.2 49,-0.0 -0.697 94.2 -83.5-107.7 158.9 -9.8 13.0 -35.9 34 157 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.169 22.8-165.3 -61.4 150.3 -9.8 16.7 -36.8 35 158 A N S S+ 0 0 55 1,-0.1 -25,-2.7 -4,-0.1 2,-0.3 0.152 79.5 38.7-114.5 13.4 -6.9 18.4 -38.6 36 159 A Q S S- 0 0 65 -27,-0.2 2,-0.3 23,-0.0 -27,-0.1 -0.976 77.4-130.7-153.3 160.4 -8.3 21.9 -37.8 37 160 A V - 0 0 0 -29,-0.3 -30,-3.2 -2,-0.3 2,-0.4 -0.838 2.8-141.4-119.2 150.8 -9.9 23.5 -34.8 38 161 A Y E +A 6 0A 81 17,-0.4 21,-0.4 -2,-0.3 2,-0.3 -0.877 35.8 157.9 -99.4 142.1 -13.0 25.7 -34.1 39 162 A Y E -A 5 0A 13 -34,-2.2 -34,-2.9 -2,-0.4 3,-0.1 -0.967 41.3-108.6-152.6 165.6 -12.5 28.4 -31.5 40 163 A R - 0 0 94 -2,-0.3 -36,-0.1 -36,-0.2 15,-0.1 -0.738 62.5 -72.9 -92.6 153.6 -13.9 31.7 -30.3 41 164 A P > - 0 0 25 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.125 44.0-122.3 -47.9 137.7 -11.8 34.8 -30.9 42 165 A V G > S+ 0 0 16 1,-0.3 3,-1.6 2,-0.2 5,-0.1 0.778 106.6 69.7 -58.2 -30.3 -8.8 34.9 -28.6 43 166 A D G 3 S+ 0 0 86 1,-0.3 -1,-0.3 54,-0.1 58,-0.0 0.736 88.1 68.6 -58.1 -21.3 -9.8 38.3 -27.1 44 167 A Q G < S+ 0 0 102 -3,-2.2 2,-0.3 2,-0.0 -1,-0.3 0.270 90.0 75.3 -87.9 12.6 -12.7 36.5 -25.4 45 168 A Y S < S- 0 0 44 -3,-1.6 3,-0.1 1,-0.1 4,-0.0 -0.944 71.9-138.0-129.2 149.0 -10.5 34.5 -23.0 46 169 A S S S- 0 0 102 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.672 82.4 -26.5 -77.9 -16.4 -8.6 35.4 -19.8 47 170 A N S > S- 0 0 72 1,-0.1 4,-2.0 -5,-0.1 5,-0.2 -0.978 76.2 -73.3-177.9-178.4 -5.5 33.2 -20.9 48 171 A Q H > S+ 0 0 60 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.920 120.6 53.3 -62.4 -48.9 -4.2 30.3 -22.9 49 172 A N H > S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.887 110.7 48.4 -56.6 -40.9 -5.5 27.5 -20.7 50 173 A N H > S+ 0 0 75 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.936 113.7 45.7 -64.1 -48.6 -9.1 28.9 -20.9 51 174 A F H X S+ 0 0 0 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.952 114.4 48.7 -56.2 -52.5 -8.9 29.3 -24.7 52 175 A V H X S+ 0 0 10 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.931 108.1 53.1 -57.6 -50.9 -7.5 25.8 -25.1 53 176 A H H X S+ 0 0 123 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.896 115.8 40.0 -51.1 -46.9 -10.0 24.1 -22.9 54 177 A D H X S+ 0 0 49 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.931 112.2 55.1 -72.9 -45.7 -12.9 25.6 -24.8 55 178 A a H X S+ 0 0 0 -4,-3.2 4,-2.2 -5,-0.2 -17,-0.4 0.898 109.9 49.3 -52.0 -41.7 -11.3 25.2 -28.2 56 179 A V H X S+ 0 0 5 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.960 113.5 43.8 -64.5 -52.6 -10.9 21.5 -27.4 57 180 A N H X S+ 0 0 80 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.910 115.9 47.2 -58.7 -45.9 -14.5 21.0 -26.3 58 181 A I H X S+ 0 0 17 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.937 113.9 47.5 -62.7 -49.5 -16.0 22.9 -29.2 59 182 A T H X S+ 0 0 4 -4,-2.2 4,-2.2 -21,-0.4 5,-0.2 0.913 114.6 45.2 -59.7 -45.4 -13.9 21.2 -31.8 60 183 A I H X S+ 0 0 24 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.917 111.7 52.5 -69.2 -39.7 -14.6 17.7 -30.5 61 184 A K H X S+ 0 0 135 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.949 113.5 43.0 -59.0 -50.0 -18.3 18.4 -30.1 62 185 A Q H X S+ 0 0 81 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.880 114.4 50.0 -65.0 -38.4 -18.6 19.6 -33.7 63 186 A H H X S+ 0 0 46 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.878 109.3 54.3 -67.8 -32.6 -16.4 16.8 -35.1 64 187 A T H X S+ 0 0 47 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.907 105.9 49.6 -70.4 -40.8 -18.5 14.3 -33.1 65 188 A V H X S+ 0 0 62 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.917 112.3 47.9 -67.2 -37.4 -21.8 15.4 -34.6 66 189 A V H X S+ 0 0 62 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.859 113.2 49.3 -69.1 -31.3 -20.5 15.2 -38.1 67 190 A T H <>S+ 0 0 10 -4,-1.9 5,-2.1 2,-0.2 3,-0.3 0.905 109.9 49.9 -73.1 -40.9 -19.1 11.8 -37.4 68 191 A T H ><5S+ 0 0 83 -4,-2.8 3,-2.4 1,-0.2 -2,-0.2 0.916 104.6 59.5 -60.6 -42.2 -22.4 10.6 -35.9 69 192 A T H 3<5S+ 0 0 120 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.847 102.8 53.0 -52.4 -36.4 -24.1 11.9 -39.1 70 193 A K T 3<5S- 0 0 151 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.410 122.8-109.0 -82.4 2.1 -21.9 9.5 -41.0 71 194 A G T < 5S+ 0 0 60 -3,-2.4 2,-0.2 1,-0.3 -3,-0.2 0.638 78.1 126.9 82.1 15.8 -23.0 6.6 -38.8 72 195 A E < - 0 0 74 -5,-2.1 2,-0.3 -8,-0.1 -1,-0.3 -0.659 42.9-150.5-107.8 162.2 -19.7 6.3 -37.0 73 196 A N - 0 0 121 -2,-0.2 2,-0.5 -3,-0.1 5,-0.0 -0.969 9.7-133.4-135.1 147.3 -18.8 6.3 -33.3 74 197 A F - 0 0 37 -2,-0.3 2,-0.1 -10,-0.0 -10,-0.0 -0.853 20.3-149.0 -99.4 131.3 -15.9 7.2 -31.1 75 198 A T > - 0 0 71 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.288 36.2 -95.9 -84.1 176.7 -14.7 4.9 -28.4 76 199 A E H > S+ 0 0 174 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.841 129.0 51.6 -65.2 -32.3 -13.2 6.0 -25.1 77 200 A T H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.931 107.4 53.2 -67.5 -43.7 -9.7 5.5 -26.6 78 201 A D H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.919 109.7 48.2 -54.7 -47.2 -10.8 7.7 -29.6 79 202 A V H X S+ 0 0 70 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.898 111.0 49.5 -62.8 -43.6 -11.9 10.4 -27.3 80 203 A K H X S+ 0 0 77 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.917 116.8 42.0 -60.5 -43.6 -8.7 10.3 -25.2 81 204 A M H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 5,-0.3 0.913 114.2 50.0 -72.2 -44.0 -6.5 10.5 -28.4 82 205 A M H X S+ 0 0 0 -4,-3.0 4,-2.7 -5,-0.3 5,-0.3 0.925 108.4 55.0 -58.8 -44.3 -8.6 13.1 -30.1 83 206 A E H X S+ 0 0 62 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.921 108.8 48.1 -54.5 -47.1 -8.5 15.2 -26.9 84 207 A R H X S+ 0 0 4 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.933 115.5 40.6 -63.3 -48.9 -4.7 15.1 -27.0 85 208 A V H X S+ 0 0 4 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.884 115.5 50.7 -72.9 -35.5 -4.1 16.0 -30.6 86 209 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.888 107.7 55.1 -67.1 -35.7 -6.9 18.6 -30.7 87 210 A E H X S+ 0 0 83 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.949 106.7 50.3 -59.8 -47.0 -5.3 20.1 -27.5 88 211 A Q H X S+ 0 0 47 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.929 112.4 47.3 -53.8 -46.0 -2.0 20.4 -29.4 89 212 A M H X S+ 0 0 12 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.884 110.3 51.6 -66.5 -38.1 -3.7 22.1 -32.3 90 213 A a H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.881 108.3 52.3 -65.8 -37.4 -5.6 24.5 -30.0 91 214 A V H X S+ 0 0 33 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.945 111.4 46.6 -62.2 -46.1 -2.3 25.5 -28.3 92 215 A T H X S+ 0 0 61 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.915 112.1 51.1 -60.9 -42.1 -0.8 26.2 -31.8 93 216 A Q H X S+ 0 0 5 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.912 109.8 49.2 -63.1 -43.0 -3.9 28.2 -32.7 94 217 A Y H X S+ 0 0 41 -4,-2.7 4,-4.6 2,-0.2 5,-0.3 0.937 109.2 52.3 -60.9 -48.5 -3.8 30.3 -29.5 95 218 A Q H X S+ 0 0 114 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.905 114.7 42.2 -54.5 -44.0 -0.1 31.1 -30.1 96 219 A K H X S+ 0 0 94 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.909 118.6 45.4 -70.3 -41.6 -0.8 32.3 -33.6 97 220 A E H < S+ 0 0 35 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.908 112.7 50.6 -65.7 -45.0 -4.0 34.1 -32.4 98 221 A S H < S+ 0 0 27 -4,-4.6 -2,-0.2 1,-0.2 -1,-0.2 0.877 107.3 54.3 -61.4 -39.8 -2.2 35.6 -29.4 99 222 A Q H >< S+ 0 0 147 -4,-1.9 3,-1.0 -5,-0.3 -1,-0.2 0.946 105.8 59.5 -61.0 -50.3 0.6 36.9 -31.7 100 223 A A T 3< S+ 0 0 57 -4,-2.0 0, 0.0 1,-0.2 0, 0.0 -0.429 108.8 29.9 -66.6 155.0 -1.9 38.6 -33.8 101 224 A Y T 3 0 0 186 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 0.341 360.0 360.0 74.8 -11.5 -3.9 41.2 -31.9 102 225 A Y < 0 0 224 -3,-1.0 -1,-0.3 -4,-0.1 -3,-0.0 -0.655 360.0 360.0 -84.7 360.0 -0.8 41.7 -29.7 103 !* 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 H Q 0 0 171 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 126.4 26.2 8.8 -25.3 105 2 H V - 0 0 27 24,-0.1 2,-0.4 22,-0.1 24,-0.2 -0.512 360.0-178.0 -67.7 129.0 22.8 9.1 -23.6 106 3 H Q E -B 128 0B 84 22,-1.9 22,-2.0 -2,-0.3 2,-0.4 -0.985 18.0-164.7-128.7 146.3 23.0 10.1 -19.9 107 4 H L E -B 127 0B 12 -2,-0.4 2,-0.6 105,-0.3 107,-0.5 -0.971 16.9-156.9-126.9 110.5 20.2 10.6 -17.4 108 5 H Q E +B 126 0B 105 18,-3.1 18,-2.6 -2,-0.4 2,-0.4 -0.821 15.2 174.8-100.8 119.4 21.5 12.5 -14.3 109 6 H Q E -B 125 0B 15 -2,-0.6 16,-0.1 16,-0.2 105,-0.1 -0.953 36.4-106.4-119.6 141.4 19.6 12.2 -11.0 110 7 H S - 0 0 54 14,-0.5 107,-0.1 -2,-0.4 3,-0.1 -0.304 30.2-129.2 -56.8 143.0 20.6 13.6 -7.6 111 8 H G S S+ 0 0 49 105,-0.2 106,-2.9 1,-0.1 2,-0.3 0.911 74.2 2.8 -64.6 -46.7 21.9 10.9 -5.2 112 9 H T E -e 217 0C 101 104,-0.2 2,-0.3 84,-0.0 106,-0.2 -0.951 48.2-164.0-143.9 157.6 19.7 11.5 -2.1 113 10 H E E -e 218 0C 53 104,-2.2 106,-2.7 -2,-0.3 2,-0.6 -0.955 8.7-157.6-143.0 129.3 16.9 13.4 -0.6 114 11 H L E -e 219 0C 91 -2,-0.3 2,-0.4 104,-0.2 106,-0.2 -0.936 24.4-179.4-103.8 122.1 16.0 13.7 3.1 115 12 H V E -e 220 0C 11 104,-2.7 106,-2.4 -2,-0.6 6,-0.1 -0.945 26.1-123.4-129.8 141.7 12.4 14.7 3.5 116 13 H M > - 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