==== 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 MEMBRANE PROTEIN 22-FEB-01 1I4M . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.J.KNAUS,M.MORILLAS,W.SWIETNICKI,M.MALONE,W.K.SUREWICZ,V.C. . 108 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 57.4 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 . 3 2.8 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 44.4 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+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 1 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 119 A G 0 0 96 0, 0.0 71,-0.1 0, 0.0 70,-0.0 0.000 360.0 360.0 360.0 -22.1 11.7 7.2 18.9 2 120 A A - 0 0 62 69,-0.3 2,-0.4 66,-0.1 71,-0.1 -0.166 360.0-130.0 -76.4 173.8 11.4 8.7 22.4 3 121 A V - 0 0 102 69,-0.1 3,-0.1 68,-0.0 4,-0.0 -0.995 15.4-123.0-132.8 129.9 12.2 12.3 23.4 4 122 A V > - 0 0 26 -2,-0.4 3,-0.6 1,-0.1 64,-0.1 -0.328 44.9 -91.5 -65.9 150.9 14.4 13.4 26.3 5 123 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.1 2,-0.1 63,-0.0 -0.217 103.6 22.6 -64.9 154.2 12.7 15.8 28.7 6 124 A G T 3 S+ 0 0 67 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.834 75.4 132.5 60.5 36.8 12.9 19.6 28.3 7 125 A L X + 0 0 26 -3,-0.6 3,-2.0 2,-0.1 -1,-0.1 0.549 33.9 114.7 -93.3 -9.1 13.7 19.5 24.6 8 126 A G T 3 S+ 0 0 64 1,-0.3 3,-0.1 3,-0.0 -3,-0.0 -0.315 76.5 27.3 -60.1 141.0 11.0 22.1 23.8 9 127 A G T 3 S+ 0 0 45 1,-0.4 2,-0.3 37,-0.0 -1,-0.3 0.371 96.4 111.8 89.6 -11.2 12.6 25.3 22.5 10 128 A Y < - 0 0 42 -3,-2.0 -1,-0.4 36,-0.1 2,-0.3 -0.754 53.9-153.6 -95.5 148.7 15.6 23.4 21.1 11 129 A M E -A 45 0A 78 34,-3.0 34,-2.1 -2,-0.3 2,-0.6 -0.880 15.1-122.4-118.7 152.7 16.0 23.3 17.4 12 130 A L E -A 44 0A 78 -2,-0.3 32,-0.2 32,-0.2 34,-0.0 -0.853 26.7-138.2 -98.4 124.9 17.9 20.6 15.5 13 131 A G - 0 0 15 30,-3.2 2,-0.2 -2,-0.6 3,-0.1 -0.175 27.8 -93.1 -72.3 170.3 20.7 21.8 13.3 14 132 A S - 0 0 106 1,-0.1 29,-0.3 28,-0.1 -1,-0.1 -0.559 53.2 -88.7 -82.5 152.9 21.4 20.5 9.8 15 133 A A - 0 0 57 -2,-0.2 2,-0.3 27,-0.1 27,-0.2 -0.130 45.2-174.6 -58.5 155.5 23.8 17.6 9.4 16 134 A M - 0 0 112 25,-2.0 2,-0.3 -3,-0.1 -1,-0.0 -0.892 39.8 -79.0-142.6 167.5 27.5 18.3 8.9 17 135 A S - 0 0 108 -2,-0.3 3,-0.1 1,-0.1 24,-0.0 -0.589 54.9-108.8 -71.9 130.7 30.5 16.1 8.3 18 136 A R - 0 0 76 -2,-0.3 -1,-0.1 1,-0.1 23,-0.1 -0.426 43.3-106.0 -60.3 132.8 31.5 14.4 11.5 19 137 A P - 0 0 75 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.278 23.3-125.6 -60.9 144.8 34.9 16.0 12.5 20 138 A I - 0 0 121 -3,-0.1 2,-0.5 2,-0.0 13,-0.0 -0.861 34.8-172.3 -93.3 116.4 38.0 13.9 12.1 21 139 A I - 0 0 77 -2,-0.7 2,-0.3 8,-0.1 12,-0.1 -0.953 9.4-153.8-118.2 132.1 39.6 13.9 15.5 22 140 A H - 0 0 140 -2,-0.5 2,-0.3 10,-0.1 3,-0.1 -0.735 9.2-158.8-103.3 150.8 43.1 12.5 16.2 23 141 A F - 0 0 79 -2,-0.3 6,-0.1 2,-0.2 7,-0.0 -0.859 25.7-126.2-126.8 161.2 44.3 11.2 19.5 24 142 A G S S+ 0 0 76 -2,-0.3 -1,-0.2 4,-0.0 2,-0.0 0.996 95.7 66.7 -65.6 -62.6 47.6 10.6 21.2 25 143 A S S > S- 0 0 48 1,-0.2 4,-2.1 -3,-0.1 -2,-0.2 -0.322 79.6-140.4 -60.6 136.1 46.9 7.0 22.0 26 144 A D H > S+ 0 0 138 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.804 101.5 61.1 -67.3 -28.6 46.7 4.8 18.9 27 145 A Y H > S+ 0 0 166 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.989 109.0 38.1 -61.2 -59.4 43.9 3.0 20.5 28 146 A E H > S+ 0 0 100 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.862 115.1 57.2 -60.4 -34.7 41.6 6.0 20.8 29 147 A D H X S+ 0 0 31 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.926 114.3 35.5 -64.2 -45.1 42.8 7.2 17.4 30 148 A R H X S+ 0 0 134 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.868 114.7 58.4 -75.4 -36.8 41.8 4.0 15.7 31 149 A Y H X S+ 0 0 84 -4,-2.9 4,-1.4 -5,-0.3 -2,-0.2 0.897 105.7 47.9 -58.3 -47.1 38.7 3.5 17.8 32 150 A Y H X S+ 0 0 32 -4,-2.3 4,-2.6 1,-0.2 3,-0.5 0.935 109.6 54.1 -61.8 -46.9 37.2 6.9 16.9 33 151 A R H < S+ 0 0 135 -4,-1.3 4,-0.3 -5,-0.3 -2,-0.2 0.916 114.6 40.0 -53.4 -46.7 37.8 6.2 13.2 34 152 A E H < S+ 0 0 59 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.663 126.5 33.9 -80.7 -14.3 35.9 2.9 13.4 35 153 A N H >< S+ 0 0 7 -4,-1.4 3,-2.6 -3,-0.5 -2,-0.2 0.512 82.4 98.7-119.5 -7.1 33.1 4.1 15.6 36 154 A M G >< S+ 0 0 39 -4,-2.6 3,-2.1 1,-0.3 -3,-0.1 0.779 76.2 67.0 -54.3 -31.7 32.5 7.8 14.8 37 155 A H G 3 S+ 0 0 93 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.645 91.5 65.9 -65.2 -10.6 29.5 6.9 12.6 38 156 A R G < S+ 0 0 70 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.521 93.9 73.0 -88.1 -5.6 27.9 5.8 15.9 39 157 A Y S < S- 0 0 83 -3,-2.1 -21,-0.1 -4,-0.2 27,-0.0 -0.587 96.1 -80.8-103.4 169.2 27.8 9.3 17.1 40 158 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.210 22.7-164.4 -66.3 158.8 25.6 12.3 16.0 41 159 A N S S+ 0 0 52 1,-0.1 -25,-2.0 -23,-0.1 2,-0.3 0.119 78.2 43.7-125.7 15.3 26.3 14.4 12.9 42 160 A Q S S- 0 0 70 -27,-0.2 2,-0.3 23,-0.1 -27,-0.1 -0.982 72.0-146.5-155.5 153.6 23.9 17.1 14.0 43 161 A V - 0 0 52 -2,-0.3 -30,-3.2 -29,-0.3 2,-0.3 -0.855 13.4-121.8-128.9 160.0 23.2 19.0 17.2 44 162 A Y E +A 12 0A 49 17,-0.4 2,-0.3 -2,-0.3 21,-0.2 -0.747 38.7 164.7 -95.5 147.6 20.4 20.6 19.2 45 163 A Y E -A 11 0A 71 -34,-2.1 -34,-3.0 -2,-0.3 13,-0.1 -0.983 31.2-117.5-158.5 162.7 20.6 24.2 20.1 46 164 A R - 0 0 55 -2,-0.3 -36,-0.1 -36,-0.2 4,-0.1 -0.706 51.1 -72.1-105.7 159.4 18.6 27.2 21.3 47 165 A P > - 0 0 31 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.149 38.0-126.4 -49.2 134.8 18.1 30.6 19.5 48 166 A M G > S+ 0 0 141 1,-0.3 3,-2.6 2,-0.2 -2,-0.0 0.848 106.1 69.8 -50.9 -39.4 21.1 32.9 19.4 49 167 A D G 3 S+ 0 0 145 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.530 90.8 63.5 -60.5 -4.6 19.0 35.7 20.9 50 168 A E G < S+ 0 0 94 -3,-2.3 2,-0.3 -4,-0.1 -1,-0.3 0.498 95.9 71.9 -97.3 -5.8 19.1 33.7 24.2 51 169 A Y < - 0 0 38 -3,-2.6 3,-0.1 -4,-0.2 0, 0.0 -0.832 44.9-175.6-119.2 155.4 22.8 33.9 24.6 52 170 A S S S+ 0 0 130 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.430 81.5 29.7-115.5 -10.4 25.4 36.5 25.6 53 171 A N S > S- 0 0 59 1,-0.1 4,-1.2 0, 0.0 3,-0.3 -0.997 71.1-123.8-152.2 154.5 28.4 34.1 25.0 54 172 A Q H > S+ 0 0 157 -2,-0.3 4,-2.9 1,-0.2 3,-0.3 0.911 104.7 64.4 -60.7 -46.5 29.5 31.1 23.0 55 173 A N H > S+ 0 0 120 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.841 103.6 44.5 -47.1 -47.2 30.3 29.0 26.1 56 174 A N H > S+ 0 0 88 -3,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.849 112.2 52.8 -71.6 -33.0 26.7 28.8 27.3 57 175 A F H X S+ 0 0 48 -4,-1.2 4,-2.3 -3,-0.3 -2,-0.2 0.947 113.7 43.5 -64.8 -46.9 25.4 28.1 23.9 58 176 A V H X S+ 0 0 60 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.880 109.1 57.8 -66.8 -38.6 27.8 25.2 23.6 59 177 A H H X S+ 0 0 114 -4,-2.5 4,-1.9 -5,-0.3 5,-0.2 0.945 111.4 41.5 -55.8 -50.6 27.1 24.0 27.1 60 178 A D H X S+ 0 0 44 -4,-2.1 4,-2.2 2,-0.2 5,-0.4 0.913 115.4 51.0 -63.9 -44.8 23.4 23.6 26.4 61 179 A a H X S+ 0 0 12 -4,-2.3 4,-2.3 -5,-0.2 -17,-0.4 0.949 111.4 45.3 -58.6 -54.7 24.0 22.1 22.9 62 180 A V H X S+ 0 0 67 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.949 115.1 46.4 -57.6 -51.2 26.5 19.4 24.0 63 181 A N H X S+ 0 0 70 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.909 117.9 38.2 -63.1 -46.3 24.6 18.2 27.0 64 182 A I H X S+ 0 0 22 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.870 114.6 55.8 -75.9 -31.1 21.1 17.9 25.6 65 183 A T H X S+ 0 0 9 -4,-2.3 4,-2.1 -5,-0.4 -2,-0.2 0.932 110.5 44.6 -65.3 -42.2 22.5 16.6 22.2 66 184 A I H X S+ 0 0 99 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.934 113.0 51.0 -67.9 -42.1 24.3 13.8 24.0 67 185 A K H X S+ 0 0 114 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.928 112.0 46.8 -60.5 -43.8 21.3 13.0 26.2 68 186 A Q H X S+ 0 0 16 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.885 112.2 50.5 -65.2 -37.7 19.0 12.8 23.2 69 187 A H H < S+ 0 0 74 -4,-2.1 3,-0.4 -5,-0.2 -1,-0.2 0.934 109.4 52.7 -64.8 -43.6 21.4 10.7 21.3 70 188 A T H < S+ 0 0 112 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.861 109.2 46.3 -59.0 -43.5 21.7 8.3 24.2 71 189 A V H < S+ 0 0 59 -4,-2.0 -69,-0.3 -5,-0.2 -1,-0.2 0.707 85.5 114.0 -76.5 -18.0 17.9 7.7 24.6 72 190 A T < - 0 0 66 -4,-1.2 2,-0.1 -3,-0.4 -69,-0.1 -0.344 66.7-130.9 -57.5 125.9 17.5 7.2 20.9 73 191 A T + 0 0 109 -2,-0.1 2,-0.3 -71,-0.1 -1,-0.1 -0.422 38.6 148.2 -80.1 152.6 16.5 3.5 20.3 74 192 A T - 0 0 64 -2,-0.1 2,-0.2 -73,-0.0 0, 0.0 -0.942 46.1 -92.9-175.0 157.4 18.1 1.2 17.8 75 193 A T >> - 0 0 87 -2,-0.3 4,-0.8 1,-0.1 3,-0.8 -0.496 35.9-116.2 -80.8 154.6 19.0 -2.5 17.3 76 194 A K H 3> S+ 0 0 160 1,-0.2 4,-1.0 2,-0.2 3,-0.2 0.763 109.8 69.1 -60.4 -24.5 22.3 -3.9 18.4 77 195 A G H 34 S+ 0 0 54 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.890 98.1 45.9 -62.3 -43.7 23.1 -4.7 14.8 78 196 A E H <4 S+ 0 0 142 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.705 112.3 53.5 -72.5 -21.2 23.4 -1.0 13.6 79 197 A N H < S+ 0 0 55 -4,-0.8 2,-0.3 -3,-0.2 -1,-0.2 0.643 95.0 86.9 -86.4 -17.5 25.5 -0.3 16.7 80 198 A F < - 0 0 74 -4,-1.0 2,-0.2 -3,-0.4 -45,-0.0 -0.618 62.2-161.9 -86.7 143.9 27.9 -3.2 15.8 81 199 A T > - 0 0 17 -2,-0.3 4,-2.3 1,-0.0 5,-0.2 -0.551 42.0 -84.9-113.3 179.9 30.9 -2.7 13.5 82 200 A E H > S+ 0 0 176 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.902 129.9 52.8 -52.3 -44.6 33.1 -5.0 11.5 83 201 A T H > S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.907 107.5 50.7 -59.7 -43.7 35.2 -5.4 14.6 84 202 A D H > S+ 0 0 45 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.904 107.5 53.2 -61.2 -43.4 32.2 -6.3 16.8 85 203 A V H X S+ 0 0 68 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.917 110.5 47.7 -57.6 -45.3 31.1 -9.0 14.3 86 204 A K H X S+ 0 0 107 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.944 112.5 49.1 -61.0 -49.1 34.5 -10.5 14.5 87 205 A M H X S+ 0 0 97 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.909 111.7 49.0 -57.3 -46.8 34.5 -10.4 18.3 88 206 A M H X S+ 0 0 73 -4,-3.1 4,-2.8 1,-0.2 5,-0.4 0.875 104.7 56.6 -64.4 -38.8 31.1 -12.0 18.5 89 207 A E H X S+ 0 0 136 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.883 112.6 44.7 -61.8 -33.8 31.8 -14.8 16.1 90 208 A R H X S+ 0 0 154 -4,-1.5 4,-1.5 -5,-0.2 -2,-0.2 0.941 118.6 38.5 -76.5 -45.9 34.7 -15.7 18.4 91 209 A V H X S+ 0 0 72 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.939 115.7 51.2 -72.5 -43.7 33.0 -15.4 21.8 92 210 A V H X S+ 0 0 67 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.872 108.0 54.3 -61.8 -34.6 29.6 -16.9 20.7 93 211 A E H X S+ 0 0 127 -4,-1.1 4,-1.9 -5,-0.4 -1,-0.2 0.927 109.4 46.7 -65.3 -42.3 31.5 -19.9 19.2 94 212 A Q H X S+ 0 0 123 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.897 115.9 45.0 -65.2 -40.1 33.2 -20.7 22.5 95 213 A M H X S+ 0 0 105 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.874 109.9 53.8 -70.2 -36.4 30.0 -20.3 24.4 96 214 A a H X S+ 0 0 75 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.856 109.9 50.9 -66.2 -34.6 28.1 -22.4 21.8 97 215 A I H X S+ 0 0 80 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.873 108.3 50.5 -70.9 -35.0 30.8 -25.0 22.5 98 216 A T H X S+ 0 0 66 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.910 109.1 51.6 -68.2 -38.9 30.2 -24.7 26.2 99 217 A Q H X S+ 0 0 77 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.870 106.3 54.6 -66.0 -34.0 26.5 -25.2 25.7 100 218 A Y H X S+ 0 0 166 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.930 108.8 47.9 -63.1 -44.6 27.3 -28.4 23.6 101 219 A E H X S+ 0 0 106 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.856 110.9 51.4 -65.2 -35.0 29.3 -29.8 26.6 102 220 A R H X S+ 0 0 142 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.930 112.3 45.9 -66.0 -45.7 26.5 -28.9 29.0 103 221 A E H < S+ 0 0 116 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.878 114.0 48.7 -64.5 -39.2 24.0 -30.7 26.7 104 222 A S H >< S+ 0 0 52 -4,-2.6 3,-1.2 -5,-0.2 -2,-0.2 0.922 110.2 51.6 -67.0 -45.3 26.2 -33.7 26.3 105 223 A Q H 3< S+ 0 0 162 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.1 0.963 121.9 29.7 -55.2 -60.4 26.9 -34.0 30.0 106 224 A A T 3< S+ 0 0 82 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.088 100.3 170.4 -88.5 23.5 23.3 -34.0 31.1 107 225 A Y < 0 0 180 -3,-1.2 -3,-0.1 1,-0.2 -4,-0.0 0.273 360.0 360.0 -35.2 157.5 22.4 -35.6 27.8 108 226 A Y 0 0 271 -5,-0.1 -1,-0.2 0, 0.0 -4,-0.1 -0.484 360.0 360.0 90.8 360.0 19.0 -37.1 26.9