==== 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 14-JUL-11 2LFT . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.BILJAN,G.ILC,G.GIACIN,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) . 11542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 50.0 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 . 4 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 . 7 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 35.2 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 0 0 1 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 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.5 31.0 59.6 0.8 2 91 A Q + 0 0 202 2,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.921 360.0 64.8-153.3 170.3 30.7 62.4 -1.8 3 92 A G - 0 0 82 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.674 62.6-111.6 107.2-165.2 28.8 63.0 -5.0 4 93 A G - 0 0 85 -2,-0.2 2,-0.3 0, 0.0 -2,-0.1 -0.890 21.5-166.3-156.3-177.0 25.1 63.4 -5.7 5 94 A G - 0 0 70 -2,-0.3 2,-0.4 0, 0.0 3,-0.0 -0.932 47.9 -38.6-165.3-177.0 22.1 61.7 -7.3 6 95 A T - 0 0 118 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.408 42.3-175.0 -62.4 114.0 18.5 62.1 -8.5 7 96 A H + 0 0 182 -2,-0.4 2,-0.2 2,-0.0 -1,-0.2 0.715 58.9 93.6 -80.7 -24.9 16.7 64.2 -5.9 8 97 A S - 0 0 62 -3,-0.0 2,-0.4 2,-0.0 -2,-0.0 -0.494 57.3-174.2 -71.2 140.1 13.4 63.8 -7.7 9 98 A Q + 0 0 133 -2,-0.2 -2,-0.0 1,-0.1 -1,-0.0 -1.000 26.9 174.3-140.2 140.7 11.2 60.9 -6.4 10 99 A W + 0 0 206 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.334 57.7 99.3-121.2 -1.7 8.0 59.4 -7.7 11 100 A N - 0 0 128 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.705 47.3-176.9 -91.8 140.8 7.8 56.4 -5.3 12 101 A K - 0 0 159 -2,-0.3 -2,-0.0 -3,-0.0 0, 0.0 -0.983 26.8-111.1-135.2 144.4 5.7 56.5 -2.1 13 102 A P - 0 0 129 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.228 26.1-145.9 -71.1 166.7 5.5 53.9 0.6 14 103 A S - 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.749 20.6-103.7-124.9 170.9 2.4 51.7 1.3 15 104 A K - 0 0 188 -2,-0.2 2,-0.0 1,-0.0 0, 0.0 -0.847 34.2-128.0-100.3 132.6 0.9 50.3 4.5 16 105 A P - 0 0 104 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 -0.270 13.7-130.1 -73.1 166.5 1.4 46.5 5.3 17 106 A K + 0 0 199 2,-0.0 2,-0.3 -2,-0.0 -2,-0.0 -0.962 30.8 172.9-121.6 113.5 -1.4 44.1 6.1 18 107 A T + 0 0 129 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.900 7.5 150.9-122.2 148.4 -1.0 42.0 9.2 19 108 A N - 0 0 111 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.928 30.4-134.1-163.2 162.0 -3.5 39.6 10.9 20 109 A M + 0 0 155 -2,-0.3 -2,-0.0 2,-0.0 2,-0.0 -0.992 20.0 173.4-131.7 138.1 -3.1 36.4 13.0 21 110 A K + 0 0 166 -2,-0.4 2,-1.6 2,-0.1 -1,-0.0 -0.486 5.3 169.0-141.7 64.5 -5.1 33.2 12.7 22 111 A H + 0 0 164 2,-0.0 2,-0.3 -2,-0.0 -2,-0.0 -0.652 37.9 130.9 -80.1 86.5 -3.5 30.6 15.0 23 112 A M - 0 0 167 -2,-1.6 2,-0.3 2,-0.0 -2,-0.1 -0.867 43.6-152.8-135.1 168.5 -6.4 28.1 14.6 24 113 A A + 0 0 106 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.870 17.5 171.0-137.6 168.1 -7.1 24.5 13.9 25 114 A G - 0 0 73 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.965 38.5 -63.9-167.3 175.0 -10.1 22.7 12.3 26 115 A A + 0 0 114 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.355 48.4 172.6 -70.8 154.0 -11.4 19.4 11.0 27 116 A A - 0 0 102 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.917 17.7-143.0-150.8 169.9 -9.9 17.8 7.9 28 117 A A - 0 0 98 -2,-0.3 3,-0.1 1,-0.0 -2,-0.0 -0.966 10.9-165.5-140.4 155.1 -10.2 14.5 6.0 29 118 A A - 0 0 105 -2,-0.3 2,-0.9 1,-0.2 3,-0.1 -0.289 58.2 -94.0-135.0 44.1 -7.8 12.2 4.2 30 119 A G + 0 0 55 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.716 55.6 165.1 82.6-106.2 -10.2 10.0 2.3 31 120 A A + 0 0 110 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.780 31.2 138.7 57.0 34.0 -10.8 6.9 4.4 32 121 A V - 0 0 125 -3,-0.1 -1,-0.2 1,-0.1 2,-0.0 -0.806 64.6 -92.6-103.6 145.3 -13.8 6.0 2.3 33 122 A V - 0 0 100 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.327 27.9-133.8 -61.3 138.6 -14.4 2.3 1.3 34 123 A G - 0 0 35 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 -0.059 63.7 -74.9 -87.1 33.2 -12.8 1.4 -2.0 35 124 A G S S+ 0 0 71 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.565 102.1 121.7 87.8 10.3 -15.9 -0.4 -3.2 36 125 A L - 0 0 25 1,-0.2 2,-2.2 3,-0.1 57,-0.0 0.835 47.1-168.3 -69.7 -35.9 -15.3 -3.4 -1.0 37 126 A G S S+ 0 0 69 1,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.441 73.3 15.5 77.7 -66.8 -18.6 -3.1 0.7 38 127 A G S S+ 0 0 55 -2,-2.2 2,-0.3 -3,-0.1 -1,-0.1 -0.507 86.6 117.7-144.8 72.1 -17.9 -5.6 3.5 39 128 A Y - 0 0 91 -2,-0.1 2,-0.3 54,-0.0 -3,-0.1 -0.995 36.4-161.0-137.8 141.9 -14.3 -6.6 4.1 40 129 A M - 0 0 139 -2,-0.3 34,-1.4 1,-0.0 2,-0.1 -0.921 22.0-107.3-128.4 150.4 -12.0 -6.1 7.1 41 130 A L E -A 73 0A 72 -2,-0.3 32,-0.3 32,-0.2 3,-0.1 -0.319 22.0-161.7 -73.8 156.1 -8.3 -6.1 7.7 42 131 A G E - 0 0 37 30,-2.9 2,-0.3 1,-0.3 31,-0.1 0.715 49.7 -37.4 -98.3-100.2 -6.4 -8.8 9.5 43 132 A S E - 0 0 61 29,-0.3 29,-0.8 30,-0.2 2,-0.4 -0.939 47.6-117.6-132.8 156.5 -2.9 -8.1 10.9 44 133 A A E +A 71 0A 71 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.765 38.0 170.3 -91.5 139.9 0.2 -6.2 9.8 45 134 A M - 0 0 39 25,-2.1 2,-0.3 -2,-0.4 79,-0.1 -0.946 44.0 -87.6-142.5 160.5 3.3 -8.2 9.2 46 135 A S - 0 0 113 -2,-0.3 24,-0.0 1,-0.1 25,-0.0 -0.568 52.6-114.7 -68.1 128.6 6.7 -7.5 7.7 47 136 A R - 0 0 62 -2,-0.3 74,-0.1 21,-0.1 23,-0.1 -0.406 35.2-120.4 -66.8 142.9 6.5 -8.1 3.9 48 137 A P - 0 0 33 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.029 15.2-113.1 -74.8-177.1 8.6 -11.1 2.7 49 138 A I - 0 0 105 2,-0.0 2,-0.4 71,-0.0 9,-0.1 -0.988 30.4-176.5-121.2 126.5 11.4 -11.2 0.2 50 139 A I - 0 0 16 -2,-0.5 2,-0.3 8,-0.1 11,-0.1 -0.993 8.4-158.5-123.4 132.0 10.8 -13.1 -3.1 51 140 A H - 0 0 138 -2,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.839 9.5-178.8-107.7 148.4 13.5 -13.7 -5.7 52 141 A F S S- 0 0 73 2,-0.4 -1,-0.1 -2,-0.3 3,-0.1 0.829 70.4 -16.5-108.8 -65.3 12.7 -14.5 -9.3 53 142 A G S S- 0 0 50 1,-0.4 2,-0.3 0, 0.0 -2,-0.1 0.765 114.3 -30.9-115.7 -49.0 15.8 -15.0 -11.5 54 143 A S S > S- 0 0 72 1,-0.0 4,-2.6 0, 0.0 -1,-0.4 -0.899 76.0 -68.9-156.6-174.3 18.8 -13.6 -9.9 55 144 A D H > S+ 0 0 118 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.805 126.7 63.6 -57.4 -30.0 20.2 -10.9 -7.5 56 145 A Y H > S+ 0 0 155 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.949 109.2 36.3 -59.4 -50.6 19.3 -8.5 -10.3 57 146 A E H > S+ 0 0 53 -3,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.890 118.2 53.2 -70.8 -38.2 15.6 -9.2 -10.0 58 147 A D H X S+ 0 0 20 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.855 109.1 47.4 -67.2 -35.9 15.9 -9.6 -6.2 59 148 A R H X S+ 0 0 140 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.908 112.0 49.3 -74.5 -37.0 17.5 -6.2 -5.7 60 149 A Y H X S+ 0 0 62 -4,-1.7 4,-1.3 -5,-0.2 -2,-0.2 0.885 110.1 53.0 -69.0 -34.3 15.0 -4.4 -7.9 61 150 A Y H X S+ 0 0 1 -4,-2.0 4,-0.7 1,-0.2 3,-0.3 0.936 114.7 40.3 -62.0 -46.7 12.3 -6.2 -6.0 62 151 A R H < S+ 0 0 122 -4,-1.9 4,-0.3 1,-0.2 -2,-0.2 0.747 104.9 68.1 -78.1 -21.3 13.8 -4.9 -2.7 63 152 A E H < S+ 0 0 117 -4,-2.1 3,-0.2 1,-0.2 -1,-0.2 0.890 115.4 25.2 -60.5 -42.9 14.6 -1.4 -4.2 64 153 A N H >< S+ 0 0 35 -4,-1.3 3,-2.4 -3,-0.3 4,-0.2 0.462 85.7 110.1-105.5 -4.8 10.9 -0.6 -4.4 65 154 A M G >< + 0 0 42 -4,-0.7 3,-1.6 1,-0.3 -1,-0.2 0.681 62.4 79.9 -54.0 -17.8 9.3 -2.8 -1.7 66 155 A H G 3 S+ 0 0 163 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.773 93.3 49.8 -56.5 -28.4 8.6 0.2 0.4 67 156 A R G < S+ 0 0 30 -3,-2.4 -1,-0.3 2,-0.0 -2,-0.2 0.454 93.3 96.5 -92.7 -2.3 5.5 0.9 -1.8 68 157 A Y S < S- 0 0 2 -3,-1.6 -21,-0.1 -4,-0.2 49,-0.0 -0.490 83.8 -87.0 -93.2 155.8 4.0 -2.6 -1.7 69 158 A P + 0 0 4 0, 0.0 -1,-0.1 0, 0.0 26,-0.1 -0.185 34.3 178.1 -59.6 155.1 1.2 -4.0 0.6 70 159 A N + 0 0 54 24,-0.1 -25,-2.1 -23,-0.1 2,-0.3 -0.009 62.7 63.8-144.7 16.9 2.3 -5.4 4.1 71 160 A Q E -A 44 0A 62 -27,-0.2 2,-0.3 20,-0.1 -27,-0.2 -0.961 59.5-160.4-143.5 159.3 -1.2 -6.3 5.3 72 161 A V E - 0 0 0 -29,-0.8 -30,-2.9 -2,-0.3 -29,-0.3 -0.937 18.0-123.8-139.3 159.2 -4.0 -8.6 4.3 73 162 A Y E -A 41 0A 20 17,-0.7 -32,-0.2 -2,-0.3 -30,-0.2 -0.043 56.0 -57.7 -82.7-168.0 -7.7 -8.8 5.0 74 163 A Y - 0 0 96 -34,-1.4 -1,-0.3 -32,-0.1 -32,-0.1 -0.001 57.8 -97.9 -65.8-179.7 -9.4 -11.9 6.6 75 164 A R - 0 0 77 53,-0.1 2,-2.4 -3,-0.1 3,-0.4 -0.788 29.4-170.9-108.8 88.2 -9.2 -15.4 5.1 76 165 A P + 0 0 18 0, 0.0 3,-0.4 0, 0.0 13,-0.1 -0.340 44.0 128.1 -73.5 60.7 -12.4 -16.3 3.0 77 166 A M > + 0 0 30 -2,-2.4 3,-1.5 1,-0.2 9,-0.1 0.603 54.4 78.2 -90.7 -12.9 -11.4 -20.0 2.7 78 167 A D T 3 S+ 0 0 135 -3,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.655 75.2 75.3 -71.9 -14.8 -14.8 -21.1 4.0 79 168 A E T 3 S- 0 0 129 -3,-0.4 2,-2.6 1,-0.2 -1,-0.3 0.731 79.5-177.5 -68.7 -21.4 -16.2 -20.3 0.5 80 169 A Y < + 0 0 183 -3,-1.5 3,-0.4 1,-0.2 -1,-0.2 -0.226 58.4 73.7 63.0 -57.2 -14.4 -23.6 -0.4 81 170 A S S S+ 0 0 113 -2,-2.6 2,-1.7 1,-0.3 3,-0.3 0.911 95.4 53.7 -59.3 -42.1 -15.0 -23.9 -4.2 82 171 A N S > S+ 0 0 35 1,-0.2 4,-1.4 -3,-0.1 -1,-0.3 -0.431 76.6 148.8 -84.5 59.1 -12.5 -21.2 -4.9 83 172 A Q T 4 + 0 0 116 -2,-1.7 4,-0.4 -3,-0.4 -1,-0.2 0.909 68.7 33.8 -69.9 -45.6 -9.9 -23.1 -2.9 84 173 A N T 4 S+ 0 0 135 -3,-0.3 4,-0.5 1,-0.2 3,-0.4 0.845 123.8 43.9 -82.4 -32.5 -6.7 -22.2 -4.7 85 174 A N T > S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.572 88.5 89.8 -88.9 -11.7 -7.8 -18.6 -5.6 86 175 A F H X S+ 0 0 2 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.886 88.6 51.7 -49.8 -39.9 -9.3 -17.9 -2.1 87 176 A V H > S+ 0 0 14 -3,-0.4 4,-2.4 -4,-0.4 3,-0.3 0.975 107.4 52.0 -62.6 -50.1 -5.8 -16.7 -1.2 88 177 A H H > S+ 0 0 55 -4,-0.5 4,-2.5 1,-0.2 -2,-0.2 0.810 106.3 53.0 -56.5 -33.5 -5.9 -14.5 -4.3 89 178 A D H X S+ 0 0 62 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.921 109.7 49.3 -68.7 -38.9 -9.2 -13.0 -3.2 90 179 A a H X S+ 0 0 3 -4,-2.0 4,-1.2 -3,-0.3 -17,-0.7 0.911 116.5 42.1 -62.8 -43.5 -7.7 -12.2 0.2 91 180 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.848 107.2 61.3 -76.0 -31.6 -4.7 -10.6 -1.5 92 181 A N H X S+ 0 0 66 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.865 102.9 50.8 -67.3 -33.6 -6.8 -8.8 -4.2 93 182 A I H X S+ 0 0 18 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.929 115.2 40.8 -72.1 -39.4 -8.7 -6.8 -1.6 94 183 A T H < S+ 0 0 8 -4,-1.2 4,-0.4 -5,-0.2 -2,-0.2 0.882 116.7 50.8 -74.8 -33.1 -5.6 -5.5 0.2 95 184 A I H >X S+ 0 0 8 -4,-2.6 4,-3.5 1,-0.2 3,-1.4 0.922 108.0 49.0 -73.5 -40.7 -3.7 -5.0 -3.0 96 185 A K H 3X S+ 0 0 73 -4,-2.2 4,-0.8 1,-0.3 5,-0.4 0.858 107.8 57.3 -70.2 -27.3 -6.3 -2.9 -4.8 97 186 A Q H 3< S+ 0 0 48 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.629 121.5 27.5 -69.7 -18.6 -6.6 -0.8 -1.6 98 187 A H H <> S+ 0 0 57 -3,-1.4 4,-1.9 -4,-0.4 5,-0.2 0.771 115.7 53.2-111.7 -48.3 -2.9 -0.1 -1.9 99 188 A T H X S+ 0 0 29 -4,-3.5 4,-2.8 2,-0.2 5,-0.2 0.937 115.4 40.7 -62.0 -47.5 -1.7 -0.3 -5.6 100 189 A V H X S+ 0 0 79 -4,-0.8 4,-2.3 -5,-0.4 5,-0.4 0.900 112.4 58.1 -69.1 -37.9 -4.3 2.2 -6.9 101 190 A T H 4 S+ 0 0 78 -5,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.845 116.5 32.4 -61.1 -37.4 -3.8 4.4 -3.9 102 191 A T H X S+ 0 0 29 -4,-1.9 4,-1.8 -3,-0.2 -2,-0.2 0.862 118.5 52.5 -91.3 -35.3 -0.1 4.8 -4.6 103 192 A T H X S+ 0 0 53 -4,-2.8 4,-1.8 -5,-0.2 3,-0.5 0.965 111.0 45.8 -63.1 -54.2 -0.3 4.7 -8.4 104 193 A T H < S+ 0 0 116 -4,-2.3 -1,-0.2 1,-0.2 -3,-0.1 0.763 115.4 50.3 -61.5 -25.3 -2.9 7.4 -8.8 105 194 A K H 4 S- 0 0 170 -5,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.790 142.0 -51.9 -83.4 -29.8 -1.0 9.5 -6.3 106 195 A G H < S+ 0 0 65 -4,-1.8 2,-0.3 -3,-0.5 -3,-0.2 0.363 100.3 91.6 155.0 50.6 2.4 9.1 -8.0 107 196 A E < - 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0 0 47 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.434 37.6-102.9 85.0 0.5 -10.8 -34.4 10.0 141 230 A S T 3 < 0 0 98 -5,-1.4 -1,-0.2 1,-0.1 -4,-0.1 0.824 360.0 360.0 46.7 40.6 -12.8 -32.2 7.5 142 231 A S < 0 0 159 -3,-0.6 -2,-0.1 -6,-0.1 -1,-0.1 0.194 360.0 360.0-154.6 360.0 -15.9 -34.3 8.3