==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 20-MAY-09 3HJ5 . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.LEE,L.ANTONY,R.HARTMANN,K.J.KNAUS,K.SUREWICZ,W.K.SUREWICZ, . 203 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 68.5 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 . 10 4.9 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 . 13 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 44.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 0 0 0 2 0 0 0 0 0 1 0 1 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 1 125 A L 0 0 138 0, 0.0 2,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -68.7 2.6 21.7 27.6 2 126 A G - 0 0 68 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.748 360.0 -11.5 104.5-146.4 4.9 23.6 30.0 3 127 A G S S+ 0 0 59 -2,-0.3 2,-0.5 2,-0.0 -1,-0.2 0.416 93.1 123.0 -78.4 3.1 8.5 23.2 31.0 4 128 A Y - 0 0 58 -3,-0.2 36,-0.2 36,-0.1 2,-0.2 -0.549 45.9-160.2 -73.3 115.7 8.7 19.7 29.4 5 129 A V E -A 39 0A 77 34,-1.7 34,-2.4 -2,-0.5 2,-0.8 -0.549 23.8-110.9 -88.9 158.5 11.5 19.5 26.8 6 130 A L E -A 38 0A 71 32,-0.2 32,-0.3 -2,-0.2 3,-0.1 -0.816 31.7-129.4 -95.0 111.2 11.5 16.8 24.1 7 131 A G - 0 0 1 30,-4.4 3,-0.1 -2,-0.8 2,-0.0 -0.187 33.7 -97.5 -54.6 145.4 14.3 14.2 24.6 8 132 A S - 0 0 83 1,-0.2 29,-0.3 28,-0.1 -1,-0.1 -0.358 54.9 -76.9 -70.5 151.6 16.5 13.6 21.6 9 133 A A - 0 0 61 27,-0.1 27,-0.2 -3,-0.1 2,-0.2 -0.168 60.9-170.3 -55.0 125.7 15.7 10.6 19.5 10 134 A M - 0 0 22 25,-2.9 2,-0.1 -3,-0.1 -1,-0.1 -0.689 28.7 -82.6-120.1 169.4 16.9 7.3 21.0 11 135 A S - 0 0 108 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.410 53.6-111.1 -62.3 138.7 17.5 3.6 20.5 12 136 A R - 0 0 74 1,-0.1 -1,-0.1 -2,-0.1 23,-0.1 -0.530 36.2-102.6 -78.2 141.4 14.3 1.6 21.0 13 137 A P - 0 0 19 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.215 18.4-134.9 -61.7 145.4 14.2 -0.8 24.0 14 138 A I - 0 0 149 2,-0.0 2,-0.4 172,-0.0 0, 0.0 -0.925 32.0-174.1 -98.8 116.9 14.6 -4.6 23.9 15 139 A I - 0 0 15 -2,-0.6 2,-0.9 8,-0.1 11,-0.1 -0.949 25.4-153.2-122.3 137.2 11.9 -6.1 26.0 16 140 A H - 0 0 148 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.831 24.4-172.5-103.8 87.9 11.3 -9.7 27.0 17 141 A F - 0 0 9 -2,-0.9 6,-0.1 2,-0.2 -2,-0.0 -0.354 34.1-106.3 -72.1 164.1 7.5 -9.8 27.5 18 142 A G S S+ 0 0 81 -2,-0.1 2,-0.1 4,-0.0 -1,-0.1 0.910 90.6 41.4 -58.7 -49.9 6.0 -13.0 29.0 19 143 A S S > S- 0 0 48 1,-0.1 4,-1.7 0, 0.0 -2,-0.2 -0.352 77.3-115.9-104.2 174.8 4.3 -14.6 26.0 20 144 A D H > S+ 0 0 119 2,-0.2 4,-1.3 3,-0.1 5,-0.2 0.745 111.9 59.5 -79.9 -25.9 4.9 -15.2 22.3 21 145 A Y H > S+ 0 0 13 2,-0.2 4,-4.0 3,-0.2 3,-0.4 0.979 111.1 38.5 -65.1 -55.0 2.0 -12.9 21.3 22 146 A E H > S+ 0 0 30 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.949 113.7 55.0 -61.6 -48.1 3.5 -9.9 23.0 23 147 A D H < S+ 0 0 60 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.807 120.8 32.2 -55.6 -31.1 7.0 -10.7 21.9 24 148 A R H X S+ 0 0 57 -4,-1.3 4,-2.5 -3,-0.4 -1,-0.2 0.793 113.9 56.8 -99.1 -37.8 5.9 -10.8 18.3 25 149 A Y H X S+ 0 0 0 -4,-4.0 4,-1.2 -5,-0.2 -2,-0.2 0.931 113.6 45.1 -51.6 -45.2 3.1 -8.3 18.4 26 150 A Y H X S+ 0 0 16 -4,-3.2 4,-1.2 -5,-0.3 -1,-0.2 0.776 107.3 57.4 -74.4 -29.5 5.8 -6.0 19.7 27 151 A R H 4 S+ 0 0 157 -4,-0.4 3,-0.3 -5,-0.3 -1,-0.2 0.934 113.2 40.2 -63.4 -44.3 8.3 -7.1 17.1 28 152 A E H < S+ 0 0 37 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.703 123.7 37.7 -77.4 -18.7 5.9 -6.2 14.3 29 153 A N H >< S+ 0 0 0 -4,-1.2 3,-1.9 -5,-0.2 4,-0.2 0.415 76.5 99.4-121.1 2.2 4.7 -2.9 15.9 30 154 A M G >< S+ 0 0 52 -4,-1.2 3,-1.9 1,-0.3 -1,-0.1 0.793 76.1 69.1 -65.2 -26.1 7.5 -1.1 17.6 31 155 A H G 3 S+ 0 0 109 1,-0.3 -1,-0.3 -4,-0.2 4,-0.1 0.656 94.2 60.8 -64.3 -11.3 7.9 1.3 14.7 32 156 A R G < S+ 0 0 11 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.585 93.4 80.9 -89.5 -12.3 4.5 2.7 15.7 33 157 A Y S < S- 0 0 5 -3,-1.9 2,-0.1 -4,-0.2 146,-0.0 -0.521 94.3 -79.8 -99.6 163.7 5.8 3.8 19.1 34 158 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.392 27.0-162.2 -71.4 134.9 7.7 6.9 20.1 35 159 A N S S+ 0 0 64 -2,-0.1 -25,-2.9 -4,-0.1 2,-0.3 0.481 76.2 32.8 -88.5 -9.4 11.5 6.9 19.5 36 160 A Q S S- 0 0 56 -27,-0.2 2,-0.3 23,-0.1 -27,-0.1 -0.950 76.5-124.2-149.3 167.8 12.0 9.8 21.9 37 161 A V - 0 0 0 -2,-0.3 -30,-4.4 -29,-0.3 2,-0.6 -0.762 7.7-133.1-126.7 156.0 10.6 11.2 25.1 38 162 A Y E +A 6 0A 55 17,-0.4 21,-0.5 -32,-0.3 20,-0.2 -0.935 44.0 158.0-106.5 116.9 9.1 14.3 26.8 39 163 A Y E -A 5 0A 26 -34,-2.4 -34,-1.7 -2,-0.6 13,-0.1 -0.766 43.5-104.1-135.2 174.1 10.7 15.0 30.1 40 164 A R - 0 0 119 -2,-0.2 -36,-0.1 -36,-0.2 3,-0.1 -0.925 43.9-111.6-107.0 121.0 11.4 17.7 32.7 41 165 A P - 0 0 50 0, 0.0 -38,-0.0 0, 0.0 158,-0.0 -0.109 47.2 -86.1 -53.4 144.5 14.9 19.1 32.9 42 166 A M + 0 0 21 2,-0.1 2,-0.2 1,-0.1 153,-0.0 -0.048 56.9 148.0 -55.8 144.3 16.9 18.2 36.0 43 167 A D > - 0 0 38 -3,-0.1 3,-0.9 0, 0.0 -1,-0.1 -0.842 59.5 -70.9-153.0-159.3 16.9 20.1 39.3 44 168 A E T 3 S+ 0 0 157 1,-0.2 -2,-0.1 -2,-0.2 0, 0.0 0.507 123.2 48.9 -83.8 -4.2 17.2 19.4 43.0 45 169 A Y T 3 S+ 0 0 175 2,-0.0 2,-1.3 5,-0.0 -1,-0.2 0.310 77.8 126.1-114.4 7.3 13.9 17.7 43.7 46 170 A S < + 0 0 14 -3,-0.9 2,-0.5 4,-0.1 -4,-0.0 -0.536 33.5 179.4 -77.5 92.5 14.3 15.2 40.8 47 171 A N >> - 0 0 80 -2,-1.3 4,-2.1 1,-0.1 3,-1.3 -0.826 40.5-119.4 -87.9 126.7 13.9 11.7 42.1 48 172 A Q H 3> S+ 0 0 78 -2,-0.5 4,-2.4 1,-0.3 5,-0.2 0.794 113.7 55.8 -28.8 -45.0 14.2 9.1 39.3 49 173 A N H 3> S+ 0 0 106 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.879 107.3 42.7 -62.6 -49.4 10.6 8.1 40.2 50 174 A N H <> S+ 0 0 51 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.926 114.3 55.4 -62.2 -41.8 8.9 11.5 39.9 51 175 A F H X S+ 0 0 5 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.891 112.9 39.1 -56.7 -49.5 10.9 12.1 36.7 52 176 A V H X S+ 0 0 20 -4,-2.4 4,-3.0 -5,-0.3 5,-0.4 0.888 108.9 60.2 -71.0 -41.7 9.7 8.8 35.0 53 177 A H H X S+ 0 0 118 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.946 113.5 39.6 -53.0 -47.3 6.1 9.0 36.2 54 178 A D H >X S+ 0 0 47 -4,-2.1 4,-2.0 2,-0.2 3,-1.1 0.997 115.1 50.0 -57.0 -74.7 5.8 12.3 34.4 55 179 A a H 3X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.3 -17,-0.4 0.766 109.5 51.6 -37.0 -49.3 7.8 11.4 31.3 56 180 A V H 3X S+ 0 0 18 -4,-3.0 4,-1.8 1,-0.2 -1,-0.3 0.947 114.4 42.8 -57.0 -47.6 5.8 8.2 30.8 57 181 A N H X S+ 0 0 34 -4,-1.8 4,-2.7 -5,-0.3 3,-0.9 0.979 112.7 48.7 -65.4 -56.2 2.3 8.8 25.8 61 185 A K H 3X S+ 0 0 147 -4,-1.6 4,-1.8 1,-0.3 -2,-0.2 0.851 112.2 49.8 -54.5 -39.2 -0.5 11.4 25.9 62 186 A Q H 3X S+ 0 0 68 -4,-2.9 4,-0.6 2,-0.2 -1,-0.3 0.783 111.0 49.7 -69.0 -30.4 1.3 13.5 23.3 63 187 A H H << S+ 0 0 19 -4,-1.3 3,-0.4 -3,-0.9 109,-0.3 0.858 107.3 56.5 -73.5 -40.9 1.7 10.4 21.1 64 188 A T H < S+ 0 0 54 -4,-2.7 108,-2.4 1,-0.2 109,-0.5 0.921 107.7 46.1 -51.2 -52.4 -2.0 9.7 21.5 65 189 A V H < S+ 0 0 76 -4,-1.8 -1,-0.2 106,-0.2 -2,-0.2 0.609 84.2 111.3 -79.2 -13.5 -3.1 13.0 20.2 66 190 A T < - 0 0 61 -4,-0.6 105,-2.3 -3,-0.4 2,-0.3 -0.326 67.2-126.2 -58.3 145.2 -0.8 13.1 17.1 67 191 A T E +B 170 0B 98 103,-0.2 2,-0.3 104,-0.1 103,-0.2 -0.704 38.1 153.6 -97.8 147.5 -2.8 12.8 13.8 68 192 A T E -B 169 0B 11 101,-0.8 101,-1.8 -2,-0.3 5,-0.0 -0.934 46.2 -91.1-171.1 145.8 -2.1 10.2 11.1 69 193 A T E > -B 168 0B 32 -2,-0.3 3,-1.0 99,-0.2 4,-0.4 -0.335 40.1-117.8 -61.9 140.0 -3.8 8.3 8.2 70 194 A K G > S+ 0 0 42 97,-3.0 3,-0.7 94,-0.4 95,-0.2 0.746 110.5 62.9 -47.5 -26.2 -5.2 4.9 9.3 71 195 A G G > S+ 0 0 14 94,-2.3 3,-2.6 1,-0.2 -1,-0.2 0.863 87.0 63.6 -74.3 -39.7 -2.8 3.3 6.8 72 196 A E G < S+ 0 0 120 -3,-1.0 -1,-0.2 93,-0.3 -2,-0.2 0.557 100.7 58.5 -64.7 -5.0 0.6 4.3 8.3 73 197 A N G < S+ 0 0 6 -3,-0.7 2,-0.6 -4,-0.4 -1,-0.3 0.183 86.9 105.4-105.1 14.2 -0.6 2.2 11.3 74 198 A F < - 0 0 30 -3,-2.6 2,-0.1 91,-0.1 -3,-0.0 -0.870 50.5-165.2-107.6 121.2 -0.9 -0.9 9.1 75 199 A T >> - 0 0 14 -2,-0.6 4,-1.5 1,-0.1 3,-0.7 -0.273 41.8 -99.7 -81.8 174.0 1.5 -3.8 9.2 76 200 A E H 3> S+ 0 0 130 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.947 125.5 59.3 -58.0 -43.9 1.7 -6.5 6.6 77 201 A T H 3> S+ 0 0 25 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.658 103.8 51.9 -64.1 -17.2 -0.3 -8.7 9.0 78 202 A D H <> S+ 0 0 0 -3,-0.7 4,-3.1 2,-0.2 -1,-0.3 0.854 106.3 51.9 -80.9 -42.3 -3.0 -6.1 8.9 79 203 A V H X S+ 0 0 44 -4,-1.5 4,-2.2 -3,-0.4 5,-0.2 0.898 106.4 54.4 -65.0 -39.1 -3.2 -6.1 5.1 80 204 A K H < S+ 0 0 124 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.888 115.6 39.7 -57.3 -40.2 -3.6 -9.8 5.0 81 205 A M H X S+ 0 0 2 -4,-0.7 4,-2.3 -5,-0.2 3,-0.3 0.896 114.1 51.3 -80.1 -43.1 -6.5 -9.7 7.3 82 206 A M H X S+ 0 0 2 -4,-3.1 4,-3.2 1,-0.2 5,-0.4 0.967 111.1 46.4 -59.9 -54.4 -8.2 -6.6 5.9 83 207 A E H X S+ 0 0 78 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.651 110.3 55.7 -69.7 -13.9 -8.2 -7.8 2.3 84 208 A R H > S+ 0 0 113 -4,-0.5 4,-1.8 -3,-0.3 -1,-0.2 0.934 114.8 38.8 -72.9 -50.0 -9.5 -11.2 3.5 85 209 A V H X S+ 0 0 1 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.956 117.5 46.8 -63.1 -57.7 -12.4 -9.4 5.2 86 210 A V H X S+ 0 0 0 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.723 108.9 59.3 -63.3 -24.2 -13.1 -6.8 2.6 87 211 A E H >X S+ 0 0 102 -4,-0.5 4,-2.4 -5,-0.4 3,-0.7 0.996 105.2 44.1 -63.6 -67.3 -12.9 -9.5 -0.1 88 212 A Q H 3X S+ 0 0 85 -4,-1.8 4,-1.1 1,-0.3 -2,-0.2 0.680 110.9 58.1 -59.9 -16.0 -15.7 -11.7 1.2 89 213 A M H 3X S+ 0 0 6 -4,-1.3 4,-2.6 2,-0.2 3,-0.4 0.943 106.9 44.7 -72.8 -50.7 -17.8 -8.6 1.8 90 214 A b H X S+ 0 0 93 -4,-1.9 4,-3.1 1,-0.2 3,-0.7 0.912 119.3 50.6 -47.3 -42.9 -24.1 -12.0 -5.7 96 220 A R H 3X S+ 0 0 154 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.960 106.5 51.8 -59.0 -54.1 -26.5 -9.3 -4.4 97 221 A E H 3< S+ 0 0 43 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.620 122.1 33.7 -60.1 -14.5 -25.8 -6.8 -7.2 98 222 A S H << S+ 0 0 37 -4,-1.5 -1,-0.2 -3,-0.7 -2,-0.2 0.630 95.5 80.1-114.3 -22.4 -26.5 -9.6 -9.7 99 223 A Q H < S+ 0 0 152 -4,-3.1 2,-0.6 -5,-0.4 -2,-0.2 0.878 101.3 51.5 -48.3 -34.4 -29.2 -11.5 -7.9 100 224 A A < 0 0 74 -4,-1.2 -1,-0.2 -5,-0.2 0, 0.0 -0.930 360.0 360.0-108.4 119.1 -31.2 -8.6 -9.3 101 225 A Y 0 0 182 -2,-0.6 -3,-0.1 0, 0.0 44,-0.0 -0.995 360.0 360.0 123.4 360.0 -30.6 -8.2 -13.0 102 !* 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 0.0 103 126 B G 0 0 96 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 37.7 -15.3 8.3 -8.2 104 127 B G + 0 0 52 1,-0.5 36,-0.1 36,-0.0 2,-0.0 -0.051 360.0 109.5 103.8 -28.2 -18.5 6.8 -9.6 105 128 B Y - 0 0 63 36,-0.1 -1,-0.5 34,-0.1 2,-0.4 -0.275 59.6-139.6 -71.1 162.8 -18.6 4.0 -7.0 106 129 B V E -C 140 0C 80 34,-3.0 34,-1.7 -3,-0.1 2,-0.4 -0.996 12.0-123.1-132.3 133.5 -21.2 3.9 -4.2 107 130 B L E -C 139 0C 61 -2,-0.4 32,-0.3 32,-0.2 34,-0.0 -0.603 30.4-152.4 -74.2 122.0 -20.7 2.9 -0.6 108 131 B G - 0 0 13 30,-2.8 2,-0.1 -2,-0.4 -1,-0.1 -0.021 29.6 -72.5 -81.7-170.8 -23.0 0.1 0.4 109 132 B S - 0 0 91 1,-0.1 2,-0.4 28,-0.1 29,-0.4 -0.347 59.1 -75.7 -88.8 170.4 -24.4 -0.7 3.9 110 133 B A - 0 0 57 27,-0.1 27,-0.2 -2,-0.1 -1,-0.1 -0.481 45.0-157.9 -72.9 117.1 -22.6 -2.1 6.9 111 134 B M - 0 0 36 25,-2.8 2,-0.4 -2,-0.4 -22,-0.0 -0.372 30.3 -95.3 -79.3 165.9 -22.0 -5.9 6.8 112 135 B S - 0 0 112 -2,-0.1 -1,-0.1 -23,-0.0 0, 0.0 -0.705 39.0-121.9 -75.8 131.9 -21.4 -8.0 9.9 113 136 B R - 0 0 73 -2,-0.4 23,-0.1 1,-0.1 19,-0.0 -0.694 40.0-121.9 -74.4 130.1 -17.6 -8.4 10.5 114 137 B P - 0 0 33 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.243 4.5-116.6 -81.2 156.9 -17.0 -12.2 10.4 115 138 B I - 0 0 149 2,-0.0 2,-0.6 -2,-0.0 13,-0.0 -0.837 41.0-176.1 -86.8 105.6 -15.6 -14.7 12.8 116 139 B I - 0 0 15 -2,-0.9 2,-1.1 8,-0.1 11,-0.1 -0.924 18.1-156.3-109.4 116.5 -12.5 -15.9 11.0 117 140 B H - 0 0 161 -2,-0.6 7,-0.1 2,-0.0 -2,-0.0 -0.775 16.5-166.8 -90.0 97.1 -10.4 -18.7 12.5 118 141 B F - 0 0 18 -2,-1.1 6,-0.1 2,-0.2 0, 0.0 -0.212 33.6-103.3 -67.1 173.0 -7.0 -18.2 10.9 119 142 B G S S+ 0 0 83 4,-0.0 2,-0.1 5,-0.0 -1,-0.1 0.889 92.6 56.8 -69.1 -38.8 -4.5 -21.0 11.3 120 143 B S S > S- 0 0 39 1,-0.1 4,-1.6 4,-0.0 -2,-0.2 -0.422 76.4-122.6-101.2 166.8 -2.3 -19.7 14.1 121 144 B D H > S+ 0 0 140 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.843 109.8 53.5 -73.2 -35.4 -2.6 -18.4 17.7 122 145 B Y H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.929 111.0 45.1 -66.9 -44.2 -1.0 -15.1 16.9 123 146 B E H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.896 113.0 49.9 -70.2 -37.6 -3.3 -14.3 14.1 124 147 B D H X S+ 0 0 36 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.948 114.7 43.9 -64.7 -47.0 -6.5 -15.4 15.9 125 148 B R H X S+ 0 0 79 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.869 114.3 51.7 -63.3 -38.9 -5.6 -13.3 19.0 126 149 B Y H >X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 3,-1.0 0.975 110.3 46.6 -60.1 -58.1 -4.6 -10.3 16.8 127 150 B Y H 3X S+ 0 0 11 -4,-2.5 4,-2.9 1,-0.3 5,-0.2 0.902 105.2 59.5 -55.5 -48.2 -7.7 -10.3 14.8 128 151 B R H 3< S+ 0 0 163 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.847 116.7 34.8 -49.7 -35.2 -10.0 -10.6 17.8 129 152 B E H << S+ 0 0 38 -4,-1.1 3,-0.2 -3,-1.0 -2,-0.2 0.811 126.6 35.6 -92.6 -32.6 -8.5 -7.3 19.1 130 153 B N H >< S+ 0 0 0 -4,-2.6 3,-2.5 1,-0.1 4,-0.3 0.610 85.4 98.5 -95.4 -12.7 -7.9 -5.4 15.9 131 154 B M G >< S+ 0 0 49 -4,-2.9 3,-1.2 1,-0.3 -1,-0.1 0.732 74.6 63.9 -56.2 -29.2 -10.9 -6.4 13.8 132 155 B H G 3 S+ 0 0 110 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.401 93.0 69.1 -72.1 5.6 -12.9 -3.3 14.6 133 156 B R G < S+ 0 0 15 -3,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.652 84.6 75.5 -99.8 -17.1 -10.1 -1.4 12.8 134 157 B Y S < S- 0 0 0 -3,-1.2 27,-0.0 -4,-0.3 -21,-0.0 -0.739 96.8 -85.6 -97.4 148.3 -10.9 -2.7 9.2 135 158 B P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.013 26.7-162.7 -56.5 151.9 -13.9 -1.3 7.3 136 159 B N S S+ 0 0 57 1,-0.2 -25,-2.8 -4,-0.1 2,-0.3 0.403 75.1 46.6-113.9 -1.6 -17.4 -2.8 7.6 137 160 B Q S S- 0 0 63 -27,-0.2 2,-0.3 23,-0.1 -1,-0.2 -0.996 75.6-138.8-142.5 152.1 -18.9 -1.4 4.5 138 161 B V - 0 0 0 -29,-0.4 -30,-2.8 -2,-0.3 2,-0.5 -0.732 8.2-133.0-120.0 147.1 -17.6 -1.3 1.0 139 162 B Y E +C 107 0C 77 17,-0.4 21,-0.4 -2,-0.3 2,-0.3 -0.850 38.5 166.7 -94.8 131.3 -17.4 1.1 -2.0 140 163 B Y E -C 106 0C 29 -34,-1.7 -34,-3.0 -2,-0.5 13,-0.1 -0.987 43.7-113.4-146.6 152.3 -18.3 -0.6 -5.3 141 164 B R - 0 0 98 -2,-0.3 -36,-0.1 -36,-0.3 3,-0.1 -0.778 45.2-128.7 -88.1 103.1 -19.2 0.2 -8.9 142 165 B P - 0 0 43 0, 0.0 2,-1.0 0, 0.0 3,-0.2 -0.038 34.3 -85.5 -52.2 149.6 -22.9 -0.8 -9.2 143 166 B M + 0 0 27 1,-0.2 -2,-0.0 -46,-0.1 0, 0.0 -0.470 56.1 153.2 -74.0 100.2 -23.9 -3.1 -12.1 144 167 B D S S- 0 0 140 -2,-1.0 -1,-0.2 -3,-0.1 -3,-0.0 0.898 77.5 -84.1 -72.0 -53.4 -24.6 -1.3 -15.3 145 168 B E S S+ 0 0 116 -3,-0.2 -2,-0.1 -44,-0.0 0, 0.0 0.178 105.9 80.1-172.3 -54.3 -23.6 -4.5 -17.0 146 169 B Y + 0 0 215 5,-0.0 2,-0.4 2,-0.0 5,-0.1 0.514 63.0 108.4 -71.5 -10.5 -20.0 -5.3 -17.7 147 170 B S - 0 0 34 -6,-0.1 2,-0.2 4,-0.1 3,-0.0 -0.533 41.6-171.7 -83.0 121.4 -18.7 -6.6 -14.4 148 171 B N > - 0 0 79 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.660 48.2 -89.7 -92.1 161.8 -17.9 -10.3 -13.7 149 172 B Q H >> S+ 0 0 89 -2,-0.2 4,-3.0 1,-0.2 3,-0.9 0.862 126.4 41.5 -35.5 -69.7 -17.0 -11.4 -10.2 150 173 B N H 3>>S+ 0 0 108 1,-0.3 4,-2.3 2,-0.2 5,-0.6 0.924 112.4 52.4 -46.6 -61.6 -13.3 -10.7 -10.5 151 174 B N H 345S+ 0 0 87 3,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.846 121.9 37.3 -41.5 -37.7 -13.6 -7.5 -12.4 152 175 B F H XX5S+ 0 0 2 -4,-2.4 4,-3.7 -3,-0.9 3,-0.8 0.973 117.8 41.0 -83.4 -68.7 -15.9 -6.5 -9.5 153 176 B V H 3X5S+ 0 0 14 -4,-3.0 4,-2.7 1,-0.3 5,-0.2 0.819 117.4 49.1 -54.4 -35.9 -14.6 -7.9 -6.2 154 177 B H H 3X5S+ 0 0 104 -4,-2.3 4,-1.8 -5,-0.4 -1,-0.3 0.801 116.6 42.8 -77.0 -27.6 -11.0 -7.1 -7.0 155 178 B D H <>< S+ 0 0 24 -4,-0.8 3,-3.2 -5,-0.5 -94,-0.4 0.953 105.7 60.2 -76.9 -64.2 -9.6 3.5 4.1 165 188 B T T 3< S+ 0 0 47 -4,-3.3 -94,-2.3 1,-0.3 -93,-0.3 0.768 105.6 48.7 -25.8 -49.3 -5.8 3.9 4.3 166 189 B V T 3 S+ 0 0 88 -4,-0.4 -1,-0.3 -5,-0.2 2,-0.2 0.519 81.3 113.1 -88.0 -3.8 -6.1 7.6 3.6 167 190 B T < - 0 0 55 -3,-3.2 -97,-3.0 -4,-0.1 2,-0.4 -0.501 69.3-125.8 -66.3 131.2 -8.7 8.4 6.2 168 191 B T E +B 69 0B 96 -99,-0.2 -99,-0.2 -2,-0.2 2,-0.1 -0.675 44.4 148.8 -84.6 131.9 -7.3 10.6 8.9 169 192 B T E -B 68 0B 9 -101,-1.8 -101,-0.8 -2,-0.4 2,-0.3 -0.270 44.9 -93.6-125.4-150.0 -7.7 9.3 12.5 170 193 B T E > -B 67 0B 40 -103,-0.2 4,-1.0 1,-0.2 -103,-0.2 -0.983 22.5-121.1-133.1 157.2 -5.5 9.8 15.6 171 194 B K H >> S+ 0 0 47 -105,-2.3 3,-2.3 -2,-0.3 4,-1.2 0.973 113.9 48.1 -53.5 -63.0 -2.7 7.5 17.0 172 195 B G H 34 S+ 0 0 22 -108,-2.4 3,-0.3 -109,-0.3 -1,-0.2 0.816 107.0 59.0 -46.9 -36.7 -4.4 7.0 20.4 173 196 B E H 34 S+ 0 0 131 -109,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.739 106.5 48.6 -67.1 -24.0 -7.7 6.3 18.6 174 197 B N H << S+ 0 0 8 -3,-2.3 2,-0.2 -4,-1.0 -1,-0.2 0.701 88.7 99.2 -88.7 -23.2 -6.0 3.3 16.8 175 198 B F < - 0 0 24 -4,-1.2 2,-0.1 -3,-0.3 -45,-0.0 -0.465 59.1-151.1 -75.7 135.0 -4.3 1.7 19.8 176 199 B T > - 0 0 14 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.268 41.6 -80.5 -89.5 178.8 -6.0 -1.3 21.4 177 200 B E H > S+ 0 0 179 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.752 129.5 53.6 -48.1 -28.0 -5.9 -2.6 25.0 178 201 B T H > S+ 0 0 10 2,-0.2 4,-3.1 3,-0.1 5,-0.3 0.985 105.2 45.5 -81.2 -58.7 -2.5 -4.1 24.2 179 202 B D H > S+ 0 0 0 2,-0.2 4,-4.2 1,-0.2 5,-0.5 0.907 111.6 57.0 -48.0 -48.5 -0.5 -1.2 22.7 180 203 B V H X S+ 0 0 83 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.961 117.0 32.9 -39.8 -66.4 -1.8 0.9 25.6 181 204 B K H X S+ 0 0 106 -4,-1.5 4,-0.7 1,-0.2 -1,-0.2 0.727 122.0 51.7 -68.3 -24.4 -0.3 -1.6 28.1 182 205 B M H X S+ 0 0 4 -4,-3.1 4,-1.6 2,-0.2 -2,-0.2 0.881 110.4 43.7 -84.6 -38.9 2.6 -2.4 25.9 183 206 B M H X S+ 0 0 6 -4,-4.2 4,-4.0 -5,-0.3 5,-0.3 0.843 104.8 61.2 -81.4 -29.8 3.9 1.0 25.1 184 207 B E H X S+ 0 0 90 -4,-1.8 4,-1.9 -5,-0.5 -1,-0.2 0.937 109.2 46.2 -56.2 -40.3 3.6 2.3 28.6 185 208 B R H X S+ 0 0 103 -4,-0.7 4,-1.4 2,-0.2 -2,-0.2 0.884 113.2 49.4 -68.4 -38.2 6.1 -0.5 29.4 186 209 B V H X S+ 0 0 3 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.948 113.2 45.5 -60.4 -50.8 8.1 0.6 26.4 187 210 B V H X S+ 0 0 0 -4,-4.0 4,-1.5 1,-0.2 -2,-0.2 0.737 103.8 62.8 -73.2 -23.7 8.1 4.2 27.4 188 211 B E H X S+ 0 0 96 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.943 107.4 44.6 -61.8 -48.2 9.0 3.5 31.1 189 212 B Q H X S+ 0 0 82 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.925 112.4 51.9 -59.1 -48.1 12.3 2.0 29.9 190 213 B M H X S+ 0 0 0 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.755 110.7 47.9 -62.1 -28.6 12.9 4.9 27.5 191 214 B a H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.803 106.8 56.4 -82.2 -31.9 12.3 7.4 30.4 192 215 B I H X S+ 0 0 38 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.903 106.9 50.6 -61.9 -41.3 14.6 5.5 32.7 193 216 B T H X S+ 0 0 62 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.788 109.5 51.7 -66.0 -27.9 17.3 5.9 30.0 194 217 B Q H X S+ 0 0 2 -4,-0.6 4,-3.5 2,-0.2 -2,-0.2 0.855 104.9 54.2 -80.7 -34.7 16.5 9.6 29.9 195 218 B Y H X S+ 0 0 38 -4,-2.2 4,-3.3 2,-0.2 5,-0.4 0.935 110.9 46.5 -61.4 -43.2 16.8 10.1 33.7 196 219 B E H X S+ 0 0 91 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.809 115.7 45.4 -71.6 -29.0 20.3 8.5 33.5 197 220 B R H X S+ 0 0 96 -4,-1.3 4,-1.4 -5,-0.2 -2,-0.2 0.921 118.1 44.6 -70.5 -46.6 21.2 10.7 30.6 198 221 B E H X S+ 0 0 39 -4,-3.5 4,-1.6 1,-0.2 3,-0.3 0.968 118.9 37.9 -65.6 -56.6 19.7 13.7 32.3 199 222 B S H X S+ 0 0 12 -4,-3.3 4,-1.4 1,-0.2 -1,-0.2 0.882 105.9 68.6 -64.2 -39.2 21.1 13.3 35.8 200 223 B Q H >< S+ 0 0 155 -4,-1.0 3,-0.7 -5,-0.4 -1,-0.2 0.925 110.1 34.9 -42.3 -53.3 24.5 12.0 34.5 201 224 B A H 3< S+ 0 0 55 -4,-1.4 3,-0.5 -3,-0.3 -1,-0.3 0.801 106.0 71.4 -73.2 -30.6 25.1 15.5 33.2 202 225 B Y H 3< S+ 0 0 89 -4,-1.6 2,-0.4 1,-0.3 -1,-0.2 0.741 98.2 51.5 -61.5 -22.7 23.4 17.2 36.0 203 226 B Y << 0 0 149 -4,-1.4 -1,-0.3 -3,-0.7 -4,-0.0 -0.604 360.0 360.0-116.3 74.3 26.2 16.2 38.4 204 227 B Q 0 0 206 -3,-0.5 -1,-0.1 -2,-0.4 -2,-0.1 0.601 360.0 360.0-118.2 360.0 29.5 17.3 36.8