==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 16-JUN-11 2LEJ . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.BILJAN,G.ILC,G.GIACHIN,A.RASPADORI,I.ZHUKOV,J.PLAVEC,G.LEG . 147 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 55.1 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 2.0 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 . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 1 1 0 0 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 85 A G 0 0 134 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.1 7.2 -87.4 -58.4 2 86 A A - 0 0 90 1,-0.0 2,-0.7 0, 0.0 0, 0.0 -0.349 360.0 -98.9 -86.0 177.7 8.4 -85.7 -61.6 3 87 A M - 0 0 187 -2,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.909 43.2-135.6 -98.9 115.2 10.9 -82.8 -61.6 4 88 A D - 0 0 147 -2,-0.7 2,-0.1 1,-0.1 0, 0.0 -0.409 20.3-108.0 -72.5 147.6 8.8 -79.7 -62.0 5 89 A P - 0 0 129 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.377 35.2-160.9 -74.1 158.5 9.9 -77.0 -64.5 6 90 A G - 0 0 63 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.910 11.1-174.1-136.7 162.8 11.3 -73.7 -63.3 7 91 A Q + 0 0 195 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.932 8.8 162.9-147.3 166.0 11.9 -70.1 -64.6 8 92 A G + 0 0 73 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.961 2.0 153.8-173.5 173.9 13.6 -67.0 -63.3 9 93 A G - 0 0 82 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.975 14.6-158.7 172.6-175.5 15.0 -63.6 -64.5 10 94 A G - 0 0 68 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.960 17.5-116.5-177.1 169.6 15.8 -60.1 -63.6 11 95 A T - 0 0 117 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.624 5.1-147.5-115.8 174.1 16.4 -56.6 -65.0 12 96 A H + 0 0 145 -2,-0.2 2,-2.0 3,-0.0 3,-0.4 0.047 53.8 127.8-130.7 24.2 19.4 -54.3 -65.0 13 97 A S + 0 0 114 1,-0.2 3,-0.0 3,-0.0 -1,-0.0 -0.321 45.7 96.9 -78.9 52.6 17.6 -50.9 -64.9 14 98 A Q S S+ 0 0 144 -2,-2.0 2,-0.3 2,-0.0 -1,-0.2 0.088 71.2 59.2-131.4 19.5 19.7 -49.7 -61.9 15 99 A W + 0 0 167 -3,-0.4 2,-0.3 2,-0.0 -3,-0.0 -0.973 48.7 170.2-148.9 161.6 22.5 -47.7 -63.5 16 100 A N - 0 0 122 -2,-0.3 3,-0.1 -3,-0.0 -2,-0.0 -0.909 45.4 -73.2-157.0 176.7 23.0 -44.6 -65.6 17 101 A K - 0 0 151 -2,-0.3 2,-0.0 1,-0.1 -2,-0.0 -0.600 61.5 -98.4 -79.4 144.7 25.7 -42.2 -66.8 18 102 A P - 0 0 124 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.328 33.0-169.8 -68.2 150.0 27.1 -39.9 -64.1 19 103 A S + 0 0 101 -3,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.219 12.8 171.4-133.5 40.7 25.6 -36.3 -64.1 20 104 A K - 0 0 180 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.333 36.7-116.4 -56.1 128.5 27.8 -34.4 -61.6 21 105 A P - 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.246 30.3-168.2 -70.8 159.5 26.9 -30.7 -61.8 22 106 A K - 0 0 174 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.883 40.3 -78.6-135.5 164.9 29.3 -28.0 -63.0 23 107 A T + 0 0 113 -2,-0.3 2,-0.0 1,-0.1 0, 0.0 -0.567 48.6 169.9 -70.3 118.2 29.1 -24.2 -62.8 24 108 A N + 0 0 144 -2,-0.5 2,-0.2 2,-0.1 -1,-0.1 -0.487 32.9 123.0-127.2 57.2 26.8 -23.1 -65.7 25 109 A M - 0 0 138 -2,-0.0 2,-0.4 2,-0.0 -2,-0.0 -0.627 54.3-129.4-114.4 172.5 26.3 -19.4 -64.8 26 110 A K - 0 0 200 -2,-0.2 2,-0.4 2,-0.0 -2,-0.1 -0.967 20.6-160.7-124.8 140.8 26.9 -16.1 -66.6 27 111 A H - 0 0 156 -2,-0.4 2,-0.2 3,-0.0 3,-0.1 -0.959 17.1-175.0-125.4 143.9 28.8 -13.2 -65.0 28 112 A M > + 0 0 124 -2,-0.4 3,-1.9 1,-0.1 -2,-0.0 -0.635 14.6 166.9-133.8 69.7 28.8 -9.5 -65.9 29 113 A A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.725 73.7 58.2 -61.6 -23.0 31.5 -8.1 -63.5 30 114 A G T 3 S+ 0 0 84 -3,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.286 78.3 116.6 -90.3 8.6 31.6 -4.8 -65.4 31 115 A A < - 0 0 42 -3,-1.9 2,-2.0 1,-0.1 -3,-0.1 -0.686 66.6-135.3 -82.2 128.4 27.9 -4.0 -64.9 32 116 A A - 0 0 101 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 -0.568 33.2-166.2 -79.3 78.4 27.2 -0.9 -62.8 33 117 A A + 0 0 54 -2,-2.0 11,-0.2 1,-0.1 10,-0.1 -0.524 27.0 166.8 -72.4 135.0 24.5 -2.6 -60.7 34 118 A A + 0 0 41 9,-2.8 10,-0.2 -2,-0.3 2,-0.2 0.338 63.2 56.0-121.6 -5.5 22.3 -0.3 -58.7 35 119 A G S S- 0 0 19 8,-1.2 10,-0.2 9,-0.1 9,-0.1 -0.543 104.2 -77.9-120.1-172.2 19.7 -2.9 -57.8 36 120 A A - 0 0 85 -2,-0.2 9,-0.2 1,-0.1 7,-0.1 0.228 69.4-110.5 -76.6 13.8 19.3 -6.4 -56.3 37 121 A V - 0 0 88 7,-0.5 2,-0.3 1,-0.2 8,-0.2 0.980 36.6-161.9 57.2 69.5 20.6 -8.0 -59.5 38 122 A V >> - 0 0 32 6,-1.6 4,-3.4 1,-0.1 3,-2.1 -0.655 26.4-121.9 -76.4 138.7 17.6 -9.8 -60.9 39 123 A G T 34 S+ 0 0 86 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.707 110.1 57.3 -57.4 -20.4 18.7 -12.4 -63.4 40 124 A G T 34 S+ 0 0 47 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.624 125.1 16.4 -83.2 -16.2 16.7 -10.8 -66.1 41 125 A L T <4 S- 0 0 35 -3,-2.1 2,-1.5 3,-0.2 -2,-0.2 0.591 78.1-157.8-125.4 -33.1 18.3 -7.3 -65.8 42 126 A G S < S+ 0 0 8 -4,-3.4 -7,-0.1 1,-0.2 -3,-0.1 -0.174 85.7 45.7 75.6 -42.6 21.5 -7.9 -63.9 43 127 A G S S+ 0 0 7 -2,-1.5 -9,-2.8 -10,-0.1 -8,-1.2 0.414 105.9 59.2-111.5 3.1 21.9 -4.3 -62.7 44 128 A Y S S- 0 0 72 -6,-0.3 -6,-1.6 -10,-0.2 -7,-0.5 -0.600 73.4-115.4-122.6-179.5 18.4 -3.4 -61.5 45 129 A M E -A 79 0A 56 34,-2.6 34,-1.9 -10,-0.2 2,-0.4 -0.756 15.6-125.3-119.6 166.0 15.8 -4.7 -58.9 46 130 A L E -A 78 0A 59 -2,-0.2 32,-0.2 32,-0.2 2,-0.1 -0.911 24.0-150.7-111.9 136.5 12.4 -6.3 -59.0 47 131 A G - 0 0 8 30,-3.1 29,-0.0 -2,-0.4 2,-0.0 -0.392 27.4 -78.7 -99.4 179.2 9.4 -4.9 -57.0 48 132 A S - 0 0 87 -2,-0.1 2,-2.1 28,-0.1 29,-0.5 -0.219 47.2 -95.8 -73.9 166.4 6.3 -6.4 -55.4 49 133 A A + 0 0 65 27,-0.2 27,-0.2 3,-0.0 -1,-0.1 -0.418 60.3 173.5 -79.4 61.5 3.1 -7.5 -57.2 50 134 A M - 0 0 64 -2,-2.1 -3,-0.0 25,-0.2 0, 0.0 -0.361 41.9 -81.1 -72.3 153.5 1.4 -4.2 -56.5 51 135 A S - 0 0 105 1,-0.1 -1,-0.1 -2,-0.1 24,-0.0 -0.228 39.3-130.7 -58.2 141.9 -2.1 -3.6 -58.0 52 136 A R - 0 0 14 -3,-0.1 -1,-0.1 21,-0.1 74,-0.1 -0.829 25.5-136.9 -94.1 125.1 -2.1 -2.4 -61.6 53 137 A P - 0 0 34 0, 0.0 2,-0.5 0, 0.0 72,-0.1 -0.165 13.9-112.3 -75.1 178.2 -4.4 0.6 -62.0 54 138 A I + 0 0 62 71,-0.0 2,-0.4 2,-0.0 9,-0.1 -0.952 36.8 177.4-111.7 125.9 -6.9 1.3 -64.8 55 139 A I - 0 0 42 -2,-0.5 2,-0.3 66,-0.1 70,-0.1 -0.994 22.0-135.0-131.3 136.1 -6.0 4.1 -67.2 56 140 A H + 0 0 103 -2,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.674 32.1 156.9 -87.1 147.8 -8.0 5.2 -70.3 57 141 A F S S+ 0 0 61 2,-0.4 -1,-0.1 -2,-0.3 3,-0.1 0.517 70.9 1.2-130.4 -71.8 -6.2 6.0 -73.6 58 142 A G S S- 0 0 52 1,-0.3 2,-0.3 2,-0.0 -2,-0.1 0.938 118.1 -32.3 -89.9 -59.6 -8.2 5.7 -76.8 59 143 A S > - 0 0 76 1,-0.0 4,-1.9 0, 0.0 3,-0.5 -0.946 60.9 -91.2-153.4 174.7 -11.8 4.8 -75.9 60 144 A D H > S+ 0 0 109 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.747 122.4 65.8 -68.6 -18.4 -13.9 2.8 -73.4 61 145 A Y H > S+ 0 0 161 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.944 104.8 42.7 -62.7 -46.6 -13.6 -0.1 -75.8 62 146 A E H > S+ 0 0 26 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.881 113.5 53.8 -67.2 -37.6 -9.8 -0.1 -75.0 63 147 A D H X S+ 0 0 29 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.959 112.6 40.5 -62.0 -52.2 -10.6 0.4 -71.3 64 148 A R H X S+ 0 0 133 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.874 112.3 58.2 -69.3 -30.9 -12.9 -2.6 -71.0 65 149 A Y H X S+ 0 0 42 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.966 111.0 41.3 -59.2 -52.1 -10.6 -4.6 -73.3 66 150 A Y H X S+ 0 0 2 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.917 113.9 53.8 -62.6 -42.5 -7.8 -4.1 -70.8 67 151 A R H < S+ 0 0 145 -4,-2.7 4,-0.2 1,-0.2 -1,-0.2 0.883 112.7 42.4 -60.2 -41.3 -10.1 -4.6 -67.8 68 152 A E H >< S+ 0 0 116 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.903 119.9 42.4 -72.0 -42.2 -11.3 -8.0 -69.1 69 153 A N H >< S+ 0 0 35 -4,-2.4 3,-2.9 -5,-0.3 4,-0.4 0.598 83.7 99.0 -82.9 -10.7 -7.9 -9.2 -70.2 70 154 A M G >< + 0 0 52 -4,-1.6 3,-1.1 1,-0.3 -1,-0.2 0.734 66.0 77.6 -52.0 -22.3 -6.1 -7.9 -67.1 71 155 A H G < S+ 0 0 188 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.742 101.3 39.2 -58.8 -23.6 -6.2 -11.5 -65.8 72 156 A R G < S+ 0 0 113 -3,-2.9 -1,-0.3 2,-0.1 -2,-0.2 0.432 96.6 102.6-104.1 -4.7 -3.3 -12.3 -68.1 73 157 A Y S < S- 0 0 14 -3,-1.1 -21,-0.1 -4,-0.4 2,-0.0 -0.469 80.9 -98.1 -80.2 151.5 -1.4 -9.0 -67.6 74 158 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.330 25.4-162.5 -70.6 155.9 1.7 -8.8 -65.3 75 159 A N + 0 0 80 -24,-0.0 2,-0.2 2,-0.0 -25,-0.2 0.734 65.8 57.2-107.5 -33.5 1.4 -7.6 -61.7 76 160 A Q - 0 0 78 -27,-0.2 2,-0.2 23,-0.0 -27,-0.2 -0.609 64.3-155.3-105.3 163.1 5.0 -6.8 -60.6 77 161 A V - 0 0 5 -29,-0.5 -30,-3.1 -2,-0.2 2,-0.3 -0.794 9.3-131.0-132.4 171.7 7.5 -4.3 -62.1 78 162 A Y E +A 46 0A 52 -2,-0.2 21,-0.6 -32,-0.2 2,-0.3 -0.964 36.9 136.0-129.3 144.0 11.3 -3.7 -62.3 79 163 A Y E -A 45 0A 45 -34,-1.9 -34,-2.6 -2,-0.3 13,-0.1 -0.935 48.3 -91.1-164.5-177.2 13.2 -0.5 -61.7 80 164 A R - 0 0 63 -2,-0.3 -45,-0.1 -36,-0.2 -36,-0.1 -0.743 45.7-106.9 -99.6 160.0 16.2 1.2 -60.0 81 165 A P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.309 42.2 -98.6 -73.4 173.6 16.1 2.6 -56.5 82 166 A M - 0 0 74 -2,-0.0 2,-0.3 9,-0.0 6,-0.1 -0.314 31.0-153.2 -82.1 174.0 16.0 6.4 -56.0 83 167 A D - 0 0 25 2,-0.2 5,-0.1 -2,-0.1 8,-0.0 -0.889 24.9-117.4-142.4 165.4 19.0 8.6 -55.2 84 168 A E S S+ 0 0 124 -2,-0.3 2,-0.2 3,-0.1 -2,-0.0 0.154 85.7 80.1 -93.5 15.0 19.2 12.0 -53.4 85 169 A Y S > S- 0 0 160 1,-0.0 3,-2.4 0, 0.0 4,-0.3 -0.560 102.5 -83.6-113.9-179.3 20.5 13.9 -56.3 86 170 A S T >> S+ 0 0 96 1,-0.3 3,-1.5 -2,-0.2 4,-0.6 0.758 119.0 77.5 -57.5 -21.5 19.2 15.5 -59.5 87 171 A N H >> S+ 0 0 73 1,-0.3 4,-2.9 2,-0.2 3,-0.8 0.760 73.5 79.7 -61.2 -22.0 19.5 12.0 -61.0 88 172 A Q H <> S+ 0 0 10 -3,-2.4 4,-1.1 1,-0.3 -1,-0.3 0.874 94.0 47.2 -51.8 -38.2 16.3 11.2 -59.1 89 173 A N H <4 S+ 0 0 73 -3,-1.5 4,-0.4 -4,-0.3 -1,-0.3 0.729 113.9 48.5 -78.2 -20.2 14.3 13.0 -61.9 90 174 A N H XX S+ 0 0 94 -3,-0.8 4,-1.0 -4,-0.6 3,-0.8 0.907 108.6 48.8 -84.7 -46.6 16.3 11.1 -64.6 91 175 A F H 3X S+ 0 0 13 -4,-2.9 4,-2.4 1,-0.2 3,-0.3 0.835 101.4 64.3 -66.7 -30.6 16.0 7.5 -63.3 92 176 A V H 3X S+ 0 0 20 -4,-1.1 4,-0.9 -5,-0.3 -1,-0.2 0.838 99.2 56.2 -64.2 -27.0 12.3 7.8 -62.8 93 177 A H H <4 S+ 0 0 154 -3,-0.8 4,-0.5 -4,-0.4 -1,-0.2 0.889 114.2 36.3 -69.8 -41.1 11.9 8.2 -66.6 94 178 A D H X S+ 0 0 53 -4,-1.0 4,-2.0 -3,-0.3 3,-0.3 0.742 100.4 80.7 -84.9 -21.9 13.8 5.0 -67.4 95 179 A a H X S+ 0 0 7 -4,-2.4 4,-0.9 1,-0.3 3,-0.2 0.898 96.1 42.9 -47.9 -50.0 12.2 3.2 -64.4 96 180 A V H X S+ 0 0 26 -4,-0.9 4,-1.2 1,-0.2 -1,-0.3 0.827 111.0 56.8 -71.2 -29.2 9.0 2.5 -66.2 97 181 A N H > S+ 0 0 62 -4,-0.5 4,-2.8 -3,-0.3 -1,-0.2 0.828 94.6 66.0 -73.8 -30.4 10.8 1.5 -69.4 98 182 A I H X S+ 0 0 2 -4,-2.0 4,-1.1 -3,-0.2 5,-0.2 0.906 102.1 48.6 -59.2 -41.6 12.9 -1.2 -67.6 99 183 A T H X S+ 0 0 3 -4,-0.9 4,-2.0 -21,-0.6 3,-0.4 0.947 116.1 40.5 -64.6 -49.7 9.7 -3.3 -67.0 100 184 A I H X S+ 0 0 6 -4,-1.2 4,-2.2 1,-0.2 5,-0.2 0.841 101.1 74.1 -72.5 -27.3 8.4 -3.0 -70.6 101 185 A K H < S+ 0 0 103 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.882 113.4 25.0 -49.3 -46.2 11.9 -3.5 -72.1 102 186 A Q H >X S+ 0 0 83 -4,-1.1 4,-2.2 -3,-0.4 3,-0.8 0.844 116.0 65.1 -84.5 -41.9 11.7 -7.1 -71.2 103 187 A H H 3X S+ 0 0 19 -4,-2.0 4,-1.9 1,-0.2 5,-0.2 0.733 84.8 71.6 -62.6 -24.7 7.9 -7.5 -71.1 104 188 A T H 3X S+ 0 0 65 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.936 117.3 21.9 -54.9 -48.6 7.3 -6.9 -74.8 105 189 A V H <> S+ 0 0 82 -3,-0.8 4,-2.7 -4,-0.3 5,-0.2 0.756 114.1 71.5 -90.3 -26.2 8.9 -10.3 -75.7 106 190 A T H < S+ 0 0 47 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.876 97.9 50.6 -59.9 -37.3 8.3 -11.9 -72.3 107 191 A T H ><>S+ 0 0 10 -4,-1.9 3,-1.5 2,-0.2 5,-0.5 0.989 114.7 40.0 -64.0 -57.9 4.5 -12.1 -72.9 108 192 A T H >X5S+ 0 0 51 -4,-0.7 3,-1.8 1,-0.3 4,-0.9 0.891 111.4 56.5 -63.3 -38.4 4.7 -13.7 -76.3 109 193 A T T 3<5S+ 0 0 98 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.582 101.7 59.9 -72.1 -6.1 7.5 -16.1 -75.4 110 194 A K T <45S- 0 0 164 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.423 135.0 -80.9 -98.3 2.3 5.4 -17.4 -72.5 111 195 A G T <45S+ 0 0 71 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.781 94.3 117.0 101.8 39.4 2.6 -18.6 -74.8 112 196 A E << - 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0 0 38 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.226 15.2-106.6 81.2 179.4 14.5 18.9 -46.1 146 230 A S 0 0 103 1,-0.3 -1,-0.1 -4,-0.1 -4,-0.1 0.252 360.0 360.0-127.0 5.9 16.2 16.0 -44.2 147 231 A S 0 0 179 -3,-0.2 -1,-0.3 0, 0.0 0, 0.0 -0.925 360.0 360.0-158.8 360.0 17.7 18.1 -41.4