==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 26-APR-12 2LSB . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.BILJAN,G.ILC,G.GIANCIN,I.ZHUKOV,J.PLAVEC,G.LEGNAME . 142 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 54.9 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 2.1 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 . 1 0.7 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 . 7 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 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 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 90 A G 0 0 118 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.3 7.3 14.7 20.0 2 91 A Q - 0 0 194 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.574 360.0 -35.4 -77.0 -11.6 11.0 14.6 20.7 3 92 A G - 0 0 52 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.951 60.1-136.6 176.5-172.3 11.5 12.3 17.7 4 93 A G + 0 0 75 -2,-0.3 2,-0.0 -3,-0.1 0, 0.0 -0.959 57.5 35.2-163.2 165.6 9.8 9.5 15.8 5 94 A G S S- 0 0 68 -2,-0.3 2,-0.3 2,-0.0 3,-0.1 -0.171 79.4 -91.9 75.0-176.1 10.7 6.2 14.2 6 95 A T - 0 0 83 2,-0.2 -1,-0.0 1,-0.1 -3,-0.0 -0.985 4.3-142.0-135.5 150.1 13.3 3.8 15.6 7 96 A H S S+ 0 0 151 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.730 85.0 94.1 -78.6 -22.0 17.1 3.3 15.0 8 97 A S - 0 0 69 -3,-0.1 2,-0.3 74,-0.0 -2,-0.2 -0.524 61.1-174.6 -69.1 135.7 16.3 -0.4 15.4 9 98 A Q - 0 0 78 -2,-0.2 2,-0.3 73,-0.1 73,-0.1 -0.984 6.8-176.8-138.1 141.2 15.7 -1.9 11.9 10 99 A W + 0 0 190 -2,-0.3 73,-0.6 71,-0.3 2,-0.1 -0.996 6.0 174.8-143.3 145.6 14.7 -5.4 11.0 11 100 A N - 0 0 91 -2,-0.3 3,-0.0 71,-0.1 72,-0.0 -0.316 39.7 -86.7-124.2-154.9 14.1 -7.3 7.8 12 101 A K - 0 0 131 2,-0.2 -2,-0.0 -2,-0.1 0, 0.0 -0.924 23.6-130.2-121.1 152.5 13.3 -11.0 7.0 13 102 A P S S+ 0 0 138 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.792 88.9 84.1 -72.0 -28.3 15.9 -13.8 6.7 14 103 A S S S- 0 0 71 1,-0.1 -2,-0.2 2,-0.1 0, 0.0 -0.587 96.6-106.4 -72.5 135.8 14.4 -15.0 3.5 15 104 A K - 0 0 109 -2,-0.3 -1,-0.1 1,-0.1 4,-0.1 -0.311 26.3-127.6 -63.0 147.3 15.7 -13.0 0.5 16 105 A P S S+ 0 0 31 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.640 84.0 25.4 -78.8 -13.1 13.0 -10.6 -0.8 17 106 A K S S- 0 0 74 116,-0.1 4,-0.1 117,-0.0 -2,-0.0 -0.955 92.4 -85.8-143.6 159.9 13.1 -11.7 -4.4 18 107 A T - 0 0 117 -2,-0.3 -1,-0.0 2,-0.2 0, 0.0 -0.235 44.9-106.8 -63.4 157.4 14.1 -14.7 -6.4 19 108 A N S S+ 0 0 129 1,-0.1 2,-1.3 -4,-0.1 -1,-0.1 0.766 102.8 84.9 -59.2 -28.8 17.7 -15.1 -7.4 20 109 A M S S- 0 0 140 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 -0.634 72.3-159.6 -81.0 94.0 16.9 -14.2 -11.0 21 110 A K - 0 0 102 -2,-1.3 2,-0.3 -4,-0.1 -2,-0.1 -0.276 8.6-163.4 -69.3 158.1 17.1 -10.4 -11.0 22 111 A H - 0 0 147 -2,-0.0 2,-0.1 0, 0.0 -1,-0.0 -0.926 18.8-104.4-141.3 162.8 15.3 -8.5 -13.8 23 112 A M + 0 0 178 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.411 34.7 178.7 -84.2 166.4 15.3 -5.0 -15.3 24 113 A A - 0 0 99 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.903 5.3-168.8-154.5 174.9 12.5 -2.4 -14.7 25 114 A G - 0 0 75 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.967 2.7-169.7-165.7 166.6 11.8 1.2 -15.8 26 115 A A - 0 0 108 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.945 2.3-166.5-155.3 168.9 9.5 4.1 -15.1 27 116 A A - 0 0 106 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.926 10.9-144.7-153.0 168.2 8.6 7.6 -16.5 28 117 A A + 0 0 101 -2,-0.3 3,-0.1 1,-0.0 -2,-0.0 -0.991 24.5 170.2-143.5 149.3 6.6 10.6 -15.2 29 118 A A S S- 0 0 110 1,-1.1 2,-0.1 -2,-0.3 -1,-0.0 -0.138 74.8 -72.5-143.0 28.2 4.3 13.2 -16.7 30 119 A G - 0 0 68 2,-0.0 -1,-1.1 1,-0.0 2,-0.3 -0.373 57.1-119.3 94.2 178.4 3.2 14.7 -13.4 31 120 A A - 0 0 67 -2,-0.1 2,-0.7 -3,-0.1 -3,-0.0 -0.988 10.8-116.2-154.2 152.6 0.8 13.0 -10.9 32 121 A V + 0 0 138 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.836 46.6 170.0 -92.8 114.4 -2.5 13.5 -9.3 33 122 A V - 0 0 42 -2,-0.7 2,-1.2 7,-0.0 7,-0.1 -0.950 46.4-117.6-127.3 149.1 -1.8 13.8 -5.6 34 123 A G S S- 0 0 29 -2,-0.3 -2,-0.0 1,-0.1 66,-0.0 -0.121 76.6 -76.2 -77.1 40.0 -4.1 14.8 -2.7 35 124 A G S S+ 0 0 77 -2,-1.2 -1,-0.1 2,-0.0 -3,-0.0 0.893 99.5 124.1 70.1 42.2 -1.8 17.8 -2.0 36 125 A L + 0 0 45 3,-0.2 2,-2.4 1,-0.1 4,-0.1 0.886 31.3 176.6 -96.5 -55.8 1.0 15.9 -0.4 37 126 A G S S+ 0 0 62 2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.349 80.2 57.1 75.7 -59.0 4.3 16.5 -2.2 38 127 A G S S+ 0 0 39 -2,-2.4 2,-0.4 1,-0.1 -1,-0.2 0.256 100.7 62.2 -87.9 12.1 6.2 14.4 0.3 39 128 A Y + 0 0 68 36,-0.0 -2,-0.3 54,-0.0 2,-0.3 -0.944 67.2 168.8-139.1 111.7 4.2 11.3 -0.3 40 129 A M E -A 74 0A 82 34,-1.0 34,-2.8 -2,-0.4 2,-0.2 -0.794 26.6-118.7-126.4 165.5 4.2 9.8 -3.8 41 130 A L E -A 73 0A 42 -2,-0.3 32,-0.2 32,-0.3 3,-0.1 -0.661 12.5-166.3-104.9 161.2 3.0 6.5 -5.4 42 131 A G - 0 0 39 30,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.780 58.9 -29.3-106.3 -79.9 4.9 3.8 -7.2 43 132 A S - 0 0 38 81,-0.1 29,-0.4 29,-0.1 -1,-0.4 -0.863 53.8-114.8-134.3 176.6 2.7 1.4 -9.1 44 133 A A - 0 0 44 -2,-0.3 2,-0.3 27,-0.1 27,-0.2 -0.687 29.3-126.5-109.7 162.7 -0.8 -0.1 -9.0 45 134 A M - 0 0 23 25,-0.9 2,-1.2 -2,-0.2 79,-0.1 -0.759 22.5-104.0-112.8 159.7 -1.7 -3.8 -8.5 46 135 A S S S- 0 0 119 -2,-0.3 24,-0.0 1,-0.2 0, 0.0 -0.670 89.7 -40.2 -82.9 97.1 -3.8 -6.3 -10.4 47 136 A R - 0 0 137 -2,-1.2 -1,-0.2 1,-0.1 2,-0.2 0.968 64.8-136.5 49.4 88.3 -7.0 -6.5 -8.2 48 137 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.481 26.7-168.3 -65.9 136.7 -6.2 -6.4 -4.5 49 138 A I - 0 0 61 -2,-0.2 2,-0.3 70,-0.1 9,-0.0 -0.989 10.0-159.7-132.1 140.0 -8.4 -9.0 -2.7 50 139 A I - 0 0 18 -2,-0.4 2,-0.6 8,-0.1 66,-0.0 -0.757 15.6-133.5-115.5 162.1 -9.1 -9.6 1.0 51 140 A H + 0 0 163 -2,-0.3 -2,-0.0 1,-0.1 7,-0.0 -0.907 36.2 154.2-123.7 98.9 -10.4 -12.7 2.7 52 141 A F - 0 0 43 -2,-0.6 -1,-0.1 2,-0.2 3,-0.1 0.653 44.8-135.9 -99.6 -22.4 -13.2 -12.0 5.1 53 142 A G + 0 0 81 1,-0.2 2,-0.4 2,-0.1 -2,-0.1 0.821 69.8 106.9 69.9 29.2 -14.9 -15.4 5.1 54 143 A S > - 0 0 44 1,-0.1 4,-3.0 0, 0.0 5,-0.3 -0.993 67.4-140.3-142.6 132.6 -18.3 -13.8 4.9 55 144 A D H > S+ 0 0 149 -2,-0.4 4,-1.6 1,-0.2 5,-0.2 0.899 105.4 46.4 -58.1 -45.5 -20.7 -13.6 2.0 56 145 A Y H > S+ 0 0 146 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.840 115.9 45.8 -70.6 -30.3 -21.8 -10.0 2.7 57 146 A E H > S+ 0 0 27 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.931 112.5 48.6 -78.2 -43.5 -18.2 -8.9 3.2 58 147 A D H X S+ 0 0 54 -4,-3.0 4,-0.6 1,-0.2 -2,-0.2 0.805 117.9 44.4 -67.4 -25.1 -16.7 -10.6 0.2 59 148 A R H X S+ 0 0 141 -4,-1.6 4,-1.7 -5,-0.3 -2,-0.2 0.930 115.0 45.0 -80.3 -46.1 -19.6 -9.1 -1.8 60 149 A Y H X S+ 0 0 54 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.912 110.3 52.3 -70.5 -41.4 -19.4 -5.6 -0.4 61 150 A Y H X S+ 0 0 14 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.866 113.7 46.3 -62.7 -32.7 -15.7 -5.2 -0.6 62 151 A R H < S+ 0 0 131 -4,-0.6 4,-0.3 -5,-0.3 -1,-0.2 0.769 108.9 54.1 -81.9 -25.1 -15.9 -6.2 -4.3 63 152 A E H >< S+ 0 0 104 -4,-1.7 3,-0.6 1,-0.2 -2,-0.2 0.912 117.8 36.1 -71.8 -41.1 -18.9 -4.0 -5.0 64 153 A N H >X S+ 0 0 21 -4,-2.3 3,-2.8 1,-0.2 4,-0.6 0.617 91.1 90.7 -92.8 -11.3 -17.0 -0.9 -3.7 65 154 A M G >< S+ 0 0 9 -4,-1.0 3,-0.7 1,-0.3 -1,-0.2 0.794 76.8 70.2 -49.4 -28.4 -13.6 -2.1 -5.0 66 155 A H G <4 S+ 0 0 154 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.771 105.7 37.9 -60.5 -27.1 -14.6 -0.1 -8.1 67 156 A R G <4 S+ 0 0 65 -3,-2.8 -1,-0.2 -4,-0.1 -2,-0.2 0.429 94.4 105.8-103.6 -7.5 -14.2 3.1 -5.9 68 157 A Y S << S- 0 0 13 -3,-0.7 27,-0.0 -4,-0.6 -3,-0.0 -0.343 81.9 -89.7 -74.5 156.5 -11.1 2.0 -3.9 69 158 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.279 22.9-147.6 -63.7 156.6 -7.7 3.5 -4.7 70 159 A N S S+ 0 0 99 -3,-0.1 -25,-0.9 1,-0.1 2,-0.3 0.555 78.9 20.8 -95.5 -14.9 -5.4 1.8 -7.2 71 160 A Q - 0 0 65 -27,-0.2 2,-0.3 23,-0.1 -27,-0.1 -0.926 67.2-136.4-146.5 169.1 -2.2 2.8 -5.5 72 161 A V - 0 0 0 -29,-0.4 -30,-0.6 -2,-0.3 2,-0.4 -0.793 22.6-115.3-126.4 171.1 -0.8 3.9 -2.2 73 162 A Y E +A 41 0A 23 17,-0.6 2,-0.3 -2,-0.3 -32,-0.3 -0.896 45.2 146.8-113.0 136.1 1.7 6.6 -1.2 74 163 A Y E -A 40 0A 28 -34,-2.8 -34,-1.0 -2,-0.4 13,-0.1 -0.882 40.5-108.7-154.9-179.5 5.1 5.7 0.4 75 164 A R - 0 0 142 -2,-0.3 57,-0.1 -36,-0.1 15,-0.0 -0.873 44.6 -94.2-117.1 153.3 8.8 6.4 0.9 76 165 A P - 0 0 65 0, 0.0 57,-0.1 0, 0.0 -1,-0.1 -0.281 31.6-120.1 -66.4 157.3 11.7 4.5 -0.5 77 166 A M > + 0 0 5 55,-0.3 3,-2.2 1,-0.1 4,-0.2 0.914 36.7 178.3 -62.6 -45.8 13.2 1.8 1.7 78 167 A D T 3 - 0 0 134 1,-0.3 -1,-0.1 54,-0.2 55,-0.1 0.632 67.1 -84.0 52.2 19.1 16.7 3.5 1.7 79 168 A E T 3 S+ 0 0 99 1,-0.1 -1,-0.3 54,-0.0 -2,-0.1 0.627 125.3 80.4 58.0 18.2 17.9 0.7 4.1 80 169 A Y < + 0 0 134 -3,-2.2 2,-0.4 2,-0.1 -2,-0.1 -0.064 63.3 107.6-142.3 37.7 16.5 2.8 7.0 81 170 A S - 0 0 41 -4,-0.2 2,-0.4 -76,-0.1 -71,-0.3 -0.906 68.0-120.3-116.5 145.4 12.8 2.1 7.0 82 171 A N > - 0 0 40 -2,-0.4 4,-2.1 1,-0.1 -71,-0.1 -0.700 22.6-133.3 -82.0 135.7 10.8 -0.0 9.5 83 172 A Q H > S+ 0 0 53 -73,-0.6 4,-0.9 -2,-0.4 -1,-0.1 0.844 104.2 42.0 -61.8 -33.1 9.1 -2.9 7.7 84 173 A N H > S+ 0 0 112 2,-0.2 4,-2.5 1,-0.1 -1,-0.2 0.851 110.0 54.0 -81.2 -37.8 5.8 -2.3 9.4 85 174 A N H > S+ 0 0 94 2,-0.2 4,-2.7 1,-0.2 5,-0.5 0.881 100.5 63.3 -69.1 -33.5 5.8 1.5 9.2 86 175 A F H X S+ 0 0 16 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.946 114.6 31.1 -49.3 -56.9 6.3 1.3 5.4 87 176 A V H X S+ 0 0 13 -4,-0.9 4,-1.5 1,-0.2 5,-0.2 0.859 118.0 56.5 -74.0 -37.1 3.0 -0.5 5.0 88 177 A H H X S+ 0 0 118 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.891 110.7 39.3 -72.1 -36.7 1.2 1.1 7.9 89 178 A D H X S+ 0 0 39 -4,-2.7 4,-2.7 2,-0.2 5,-0.4 0.820 107.2 71.2 -79.4 -25.8 1.5 4.8 7.0 90 179 A a H X S+ 0 0 1 -4,-1.0 4,-2.6 -5,-0.5 -17,-0.6 0.949 107.2 30.7 -46.6 -67.1 0.9 3.8 3.4 91 180 A V H X S+ 0 0 9 -4,-1.5 4,-2.9 2,-0.2 5,-0.4 0.881 115.0 61.5 -68.4 -36.6 -2.7 3.0 3.8 92 181 A N H X S+ 0 0 96 -4,-1.3 4,-1.7 -5,-0.2 -1,-0.2 0.944 114.4 34.8 -53.6 -51.5 -3.3 5.6 6.5 93 182 A I H X S+ 0 0 20 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.933 115.8 56.2 -70.3 -46.7 -2.3 8.4 4.2 94 183 A T H X S+ 0 0 1 -4,-2.6 4,-2.8 -5,-0.4 5,-0.2 0.907 110.0 43.5 -56.4 -47.0 -3.8 6.8 1.1 95 184 A I H X S+ 0 0 22 -4,-2.9 4,-2.9 2,-0.2 5,-0.5 0.936 112.9 53.9 -66.7 -41.1 -7.3 6.5 2.5 96 185 A K H X S+ 0 0 114 -4,-1.7 4,-1.4 -5,-0.4 -2,-0.2 0.928 114.2 41.4 -57.6 -43.7 -7.0 10.0 4.0 97 186 A Q H X S+ 0 0 19 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.903 120.1 42.3 -73.5 -39.8 -6.1 11.4 0.6 98 187 A H H X S+ 0 0 44 -4,-2.8 4,-2.4 -5,-0.2 5,-0.3 0.955 112.8 49.6 -73.4 -50.5 -8.6 9.4 -1.4 99 188 A T H X S+ 0 0 32 -4,-2.9 4,-1.8 -5,-0.2 5,-0.2 0.884 118.3 42.7 -59.5 -35.5 -11.6 9.6 0.9 100 189 A V H X S+ 0 0 71 -4,-1.4 4,-2.4 -5,-0.5 -2,-0.2 0.971 114.8 46.7 -72.8 -52.2 -11.1 13.4 1.0 101 190 A T H < S+ 0 0 63 -4,-2.7 4,-0.3 -5,-0.2 -2,-0.2 0.762 117.6 45.1 -65.5 -22.2 -10.4 13.9 -2.7 102 191 A T H >X S+ 0 0 18 -4,-2.4 3,-1.4 -5,-0.2 4,-0.5 0.932 114.6 44.9 -84.2 -47.4 -13.4 11.8 -3.6 103 192 A T H >< S+ 0 0 60 -4,-1.8 3,-0.8 -5,-0.3 4,-0.4 0.794 97.4 76.2 -69.3 -25.2 -15.9 13.3 -1.1 104 193 A T T 3< S+ 0 0 106 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.803 106.9 32.7 -53.9 -30.8 -14.6 16.7 -2.1 105 194 A K T <4 S- 0 0 174 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.491 140.6 -65.3-104.3 -7.8 -16.7 16.3 -5.3 106 195 A G S << S+ 0 0 58 -3,-0.8 2,-0.3 -4,-0.5 -3,-0.2 0.578 87.1 113.5 116.5 88.0 -19.5 14.2 -3.9 107 196 A E - 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