==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 19-JUL-11 3SZR . COMPND 2 MOLECULE: INTERFERON-INDUCED GTP-BINDING PROTEIN MX1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GAO,O.DAUMKE . 559 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 405 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 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 . 23 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 273 48.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 2 1 0 1 0 3 0 1 2 0 0 0 0 1 0 0 0 0 0 1 0 1 0 1 1 0 3 RESIDUES PER ALPHA HELIX . 0 2 0 0 0 1 1 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 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 45 A Y > 0 0 170 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -44.2 19.9 -5.3 38.8 2 46 A E H > + 0 0 98 2,-0.2 4,-1.6 3,-0.1 3,-0.0 0.965 360.0 51.6 -64.3 -57.3 20.4 -9.1 38.8 3 47 A E H 4 S+ 0 0 164 1,-0.2 3,-0.3 2,-0.2 5,-0.2 0.908 115.6 40.5 -49.0 -54.7 17.6 -10.0 36.4 4 48 A K H > S+ 0 0 108 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.832 106.2 61.7 -64.9 -42.4 18.7 -7.5 33.7 5 49 A V H X S+ 0 0 18 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.908 104.6 52.1 -53.9 -39.8 22.4 -8.0 33.9 6 50 A R H X S+ 0 0 113 -4,-1.6 4,-1.2 -3,-0.3 3,-0.3 0.937 112.9 36.8 -70.9 -55.3 21.9 -11.7 32.9 7 51 A P H > S+ 0 0 53 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.517 105.3 82.2 -73.5 -1.7 19.8 -11.6 29.7 8 52 A C H X S+ 0 0 6 -4,-0.6 4,-1.1 -5,-0.2 3,-0.5 0.984 97.9 33.1 -60.1 -61.2 22.0 -8.6 29.3 9 53 A I H X S+ 0 0 5 -4,-1.3 4,-3.3 -3,-0.3 5,-0.2 0.865 108.3 76.2 -57.6 -32.6 24.8 -10.7 28.0 10 54 A D H X S+ 0 0 62 -4,-1.2 4,-2.2 1,-0.3 5,-0.3 0.916 95.0 46.4 -48.1 -49.5 22.0 -12.8 26.5 11 55 A L H X S+ 0 0 30 -4,-1.8 4,-2.1 -3,-0.5 -1,-0.3 0.907 111.8 49.8 -59.1 -46.4 21.5 -10.2 23.8 12 56 A I H X S+ 0 0 26 -4,-1.1 4,-2.3 2,-0.2 5,-0.2 0.907 109.3 53.9 -58.1 -43.9 25.2 -10.0 23.0 13 57 A D H X S+ 0 0 14 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.946 113.4 39.6 -55.4 -56.9 25.3 -13.7 22.8 14 58 A S H X S+ 0 0 34 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.734 108.9 65.8 -62.1 -32.1 22.5 -14.0 20.2 15 59 A L H X S+ 0 0 50 -4,-2.1 4,-0.8 -5,-0.3 3,-0.3 0.996 112.4 30.2 -52.5 -66.3 24.0 -10.9 18.6 16 60 A R H < S+ 0 0 17 -4,-2.3 5,-0.4 2,-0.2 -2,-0.2 0.811 115.5 56.7 -64.0 -42.5 27.2 -12.8 17.6 17 61 A A H < S+ 0 0 37 -4,-2.4 -1,-0.2 1,-0.2 -3,-0.2 0.838 125.3 26.2 -65.4 -33.6 25.8 -16.3 17.1 18 62 A L H < S+ 0 0 146 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.463 124.1 152.1 -98.1 -6.8 23.3 -14.9 14.6 19 63 A G S < S- 0 0 24 -4,-0.8 -3,-0.1 -5,-0.2 534,-0.0 0.077 83.6-147.7 -63.9 175.0 25.7 -12.1 13.8 20 64 A V + 0 0 23 2,-0.2 -4,-0.1 529,-0.1 -1,-0.1 -0.959 42.3 159.2 89.9 -4.1 27.3 -9.9 12.5 21 65 A E + 0 0 49 -5,-0.4 3,-0.3 -6,-0.1 5,-0.2 0.776 52.7 92.0 -62.9 -30.9 30.3 -10.8 14.5 22 66 A Q S S+ 0 0 125 1,-0.2 -2,-0.2 -6,-0.1 0, 0.0 -0.369 81.5 29.8 -63.3 148.6 32.5 -9.1 11.9 23 67 A D S S+ 0 0 97 1,-0.2 2,-0.5 3,-0.0 -1,-0.2 0.938 87.1 160.7 69.2 52.2 33.3 -5.3 12.5 24 68 A L + 0 0 31 -3,-0.3 -1,-0.2 1,-0.1 129,-0.1 -0.909 52.1 178.5-117.6 130.2 33.2 -5.4 16.3 25 69 A A + 0 0 24 -2,-0.5 -1,-0.1 128,-0.1 128,-0.1 0.004 63.6 149.5 -86.3 16.1 34.6 -3.2 19.0 26 70 A L - 0 0 14 -5,-0.2 2,-0.4 1,-0.1 -2,-0.1 -0.205 39.3-151.0 -66.3 138.0 32.6 -6.1 20.5 27 71 A P + 0 0 11 0, 0.0 2,-0.2 0, 0.0 127,-0.2 -0.925 28.4 139.6-113.2 137.3 33.5 -7.6 23.8 28 72 A A - 0 0 15 -2,-0.4 2,-0.8 125,-0.1 127,-0.6 -0.837 57.6 -76.1-152.0-174.6 33.1 -11.2 25.1 29 73 A I E -a 124 0A 6 94,-0.7 96,-3.0 -2,-0.2 2,-0.4 -0.784 45.6-175.0-102.3 99.6 35.1 -13.7 27.3 30 74 A A E -a 125 0A 8 -2,-0.8 2,-0.4 125,-0.3 127,-0.3 -0.757 9.8-152.4 -92.8 130.7 37.9 -15.2 25.3 31 75 A V - 0 0 5 94,-1.2 2,-0.3 -2,-0.4 96,-0.2 -0.858 14.5-178.5-103.7 136.9 40.1 -18.0 27.0 32 76 A I + 0 0 12 125,-3.1 127,-0.5 -2,-0.4 2,-0.2 -0.911 14.3 132.1-130.5 160.0 43.7 -18.7 26.1 33 77 A G - 0 0 12 95,-0.4 127,-0.1 -2,-0.3 94,-0.1 -0.659 46.0-101.7 162.1 141.9 46.4 -21.2 27.2 34 78 A D > - 0 0 65 125,-0.3 3,-1.1 -2,-0.2 4,-0.5 -0.177 51.5 -90.8 -70.2 169.9 49.1 -23.7 25.9 35 79 A Q T 3 S+ 0 0 167 1,-0.3 3,-0.3 2,-0.2 5,-0.1 0.781 131.6 43.0 -52.7 -30.0 48.5 -27.4 25.8 36 80 A S T 3 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.1 124,-0.0 0.678 86.4 95.8 -87.8 -22.2 50.0 -27.7 29.3 37 81 A S S < S- 0 0 2 -3,-1.1 153,-0.3 1,-0.2 -1,-0.2 0.749 83.0-136.9 -41.6 -39.3 48.2 -24.6 30.7 38 82 A G > + 0 0 14 -4,-0.5 4,-0.5 -3,-0.3 -1,-0.2 0.689 60.2 136.4 81.8 21.9 45.4 -26.8 32.2 39 83 A K H >> + 0 0 12 -5,-0.4 4,-1.8 1,-0.2 3,-1.0 0.844 67.8 59.2 -65.8 -36.4 42.8 -24.4 30.9 40 84 A S H 3> S+ 0 0 73 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.873 95.3 64.1 -57.4 -41.3 40.7 -27.4 29.8 41 85 A S H 3> S+ 0 0 24 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.761 104.2 47.6 -50.6 -33.2 40.7 -28.6 33.4 42 86 A V H - 0 0 42 1,-0.2 4,-1.0 -12,-0.1 -1,-0.2 -0.900 37.1-177.0-122.4 101.6 24.4 -37.3 28.1 84 136 A A H > S+ 0 0 32 -2,-0.6 4,-0.9 1,-0.2 5,-0.2 0.844 87.3 60.6 -60.7 -36.3 27.6 -35.7 29.2 85 137 A S H >> S+ 0 0 84 1,-0.2 4,-1.1 2,-0.2 3,-0.6 0.919 107.1 42.8 -59.5 -45.5 29.5 -38.4 27.3 86 138 A E H 34 S+ 0 0 86 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.680 100.3 73.0 -75.3 -20.7 27.9 -37.4 23.9 87 139 A V H 3< S+ 0 0 9 -4,-1.0 -1,-0.2 1,-0.2 3,-0.2 0.844 108.6 32.2 -63.2 -33.8 28.4 -33.7 24.6 88 140 A E H XX S+ 0 0 66 -4,-0.9 4,-0.9 -3,-0.6 3,-0.9 0.723 106.6 72.9 -92.0 -25.7 32.1 -34.2 24.0 89 141 A K T 3< S+ 0 0 135 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.491 93.3 56.1 -71.2 -4.0 31.8 -36.9 21.4 90 142 A E T 3> S+ 0 0 85 -4,-0.5 4,-3.8 -3,-0.2 5,-0.3 0.680 94.1 65.2 -99.9 -22.1 30.5 -34.4 18.8 91 143 A I H <> S+ 0 0 32 -3,-0.9 4,-2.7 1,-0.2 5,-0.5 0.965 99.8 52.0 -60.9 -52.7 33.5 -32.0 19.0 92 144 A N H < S+ 0 0 67 -4,-0.9 4,-0.4 1,-0.2 -1,-0.2 0.710 120.0 36.7 -58.8 -25.2 35.8 -34.7 17.5 93 145 A K H > S+ 0 0 147 -3,-0.2 4,-0.9 -4,-0.1 -2,-0.2 0.849 118.8 45.3 -89.9 -51.1 33.4 -35.1 14.7 94 146 A A H >X S+ 0 0 9 -4,-3.8 3,-1.3 2,-0.2 4,-1.0 0.966 114.8 48.3 -59.5 -53.3 32.1 -31.6 14.1 95 147 A Q H >X S+ 0 0 12 -4,-2.7 4,-3.2 -5,-0.3 3,-0.8 0.899 108.1 54.0 -54.2 -49.3 35.6 -30.1 14.2 96 148 A N H 3> S+ 0 0 41 -5,-0.5 4,-4.7 -4,-0.4 5,-0.4 0.681 95.7 70.9 -61.2 -21.3 37.0 -32.7 11.8 97 149 A A H << S+ 0 0 78 -3,-1.3 -1,-0.2 -4,-0.9 -2,-0.2 0.924 118.0 20.2 -61.3 -48.1 34.2 -31.7 9.4 98 150 A I H << S+ 0 0 77 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.758 129.4 56.6 -81.0 -32.3 36.0 -28.4 8.8 99 151 A A H < S- 0 0 21 -4,-3.2 3,-0.5 -5,-0.3 -3,-0.2 0.785 98.8-135.0 -72.3 -35.7 39.2 -30.0 10.1 100 152 A G < - 0 0 60 -4,-4.7 -3,-0.2 1,-0.2 -4,-0.1 0.668 58.3 -68.8 85.2 19.4 39.3 -33.0 7.6 101 153 A E S S+ 0 0 173 -5,-0.4 2,-0.2 1,-0.3 -1,-0.2 0.430 114.7 100.2 78.3 0.8 40.1 -35.8 10.2 102 154 A G S S- 0 0 36 -3,-0.5 2,-1.3 -6,-0.2 -1,-0.3 -0.593 96.0 -86.6-103.6 170.2 43.6 -34.2 10.7 103 155 A M S S+ 0 0 158 -2,-0.2 2,-0.2 -3,-0.1 34,-0.1 -0.727 77.3 149.7 -75.5 98.8 44.9 -32.0 13.4 104 156 A G - 0 0 14 -2,-1.3 2,-0.4 -51,-0.1 -5,-0.1 -0.792 39.1-136.6-130.2 169.0 43.7 -28.8 11.7 105 157 A I - 0 0 41 -2,-0.2 2,-0.3 -7,-0.1 -50,-0.2 -0.987 12.8-169.4-132.8 146.3 42.5 -25.3 12.6 106 158 A S - 0 0 13 -52,-2.0 -7,-0.1 -2,-0.4 -52,-0.1 -0.999 27.7-141.0-135.4 142.1 39.6 -23.1 11.2 107 159 A H S S+ 0 0 149 -2,-0.3 -1,-0.1 -52,-0.1 -52,-0.1 0.741 81.2 95.8 -59.8 -30.2 38.6 -19.4 11.7 108 160 A E - 0 0 75 1,-0.1 2,-0.3 -53,-0.1 -2,-0.2 0.008 68.7-133.6 -60.4 170.5 35.0 -20.6 11.8 109 161 A L - 0 0 32 -54,-0.2 2,-0.4 -34,-0.1 -52,-0.2 -0.882 9.9-151.5-132.0 160.5 33.1 -21.2 15.0 110 162 A I E -b 57 0A 19 -54,-1.4 -52,-0.8 -2,-0.3 -35,-0.2 -0.933 20.7-136.8-139.1 112.0 30.9 -23.7 16.7 111 163 A T E -bD 58 74A 22 -37,-0.5 -37,-1.4 -2,-0.4 2,-0.3 -0.376 18.0-172.0 -69.2 141.6 28.3 -22.7 19.3 112 164 A L E +bD 59 73A 14 -54,-2.7 -52,-2.6 -39,-0.2 2,-0.5 -0.821 6.2 176.7-142.7 101.5 27.9 -24.9 22.4 113 165 A E E -bD 60 72A 109 -41,-2.2 -41,-2.2 -2,-0.3 2,-0.3 -0.885 5.4-170.7-117.1 127.8 25.1 -24.2 24.8 114 166 A I E -bD 61 71A 5 -54,-3.0 -52,-0.9 -2,-0.5 2,-0.4 -0.891 10.6-148.5-122.0 146.8 24.2 -26.2 27.9 115 167 A S E +b 62 0A 26 -45,-3.1 2,-0.3 -2,-0.3 -52,-0.1 -0.954 33.7 130.6-115.0 131.1 21.3 -26.2 30.4 116 168 A S E -b 63 0A 7 -54,-1.5 -52,-0.7 -2,-0.4 -48,-0.1 -0.980 56.4-129.0-162.5 170.4 21.5 -27.1 34.2 117 169 A R S S+ 0 0 113 -2,-0.3 -54,-0.1 -54,-0.2 -52,-0.1 0.138 114.7 41.2-108.0 14.1 20.8 -26.2 37.8 118 170 A D S S+ 0 0 88 -56,-0.2 -55,-0.1 1,-0.0 -1,-0.1 0.250 93.1 96.4-134.3 3.5 24.4 -26.7 38.8 119 171 A V S S- 0 0 2 -57,-0.2 -3,-0.2 145,-0.0 2,-0.1 -0.869 76.9-125.1-101.4 107.1 26.0 -25.0 35.8 120 172 A P - 0 0 53 0, 0.0 -59,-0.1 0, 0.0 2,-0.1 -0.289 29.6-107.2 -60.2 124.7 27.0 -21.2 36.4 121 173 A D + 0 0 39 -2,-0.1 -59,-0.3 -58,-0.1 2,-0.3 -0.270 66.5 116.0 -58.0 119.8 25.5 -18.8 33.9 122 174 A L E - C 0 61A 13 -61,-2.9 -61,-2.5 -2,-0.1 2,-0.4 -0.986 53.9-125.0-175.5 165.2 28.1 -17.4 31.6 123 175 A T E + C 0 60A 4 -2,-0.3 -94,-0.7 -63,-0.2 2,-0.3 -0.930 33.0 162.4-136.9 111.8 29.5 -17.1 28.1 124 176 A L E -aC 29 59A 5 -65,-2.6 -65,-3.8 -2,-0.4 2,-0.4 -0.900 26.7-152.8-129.5 156.4 33.1 -18.0 27.2 125 177 A I E -aC 30 58A 5 -96,-3.0 -94,-1.2 -2,-0.3 -67,-0.2 -0.747 19.5-165.2-132.8 87.0 35.0 -18.8 24.0 126 178 A D E - C 0 57A 10 -69,-0.8 -69,-1.4 -2,-0.4 -94,-0.1 -0.052 4.3-152.4 -65.0 169.6 37.9 -21.1 24.5 127 179 A L - 0 0 2 -71,-0.2 -74,-0.1 -96,-0.2 -1,-0.1 -0.935 24.8 -82.3-141.0 161.0 40.7 -21.6 21.9 128 180 A P 0 0 13 0, 0.0 -95,-0.4 0, 0.0 -74,-0.1 -0.058 360.0 360.0 -64.7 167.7 43.2 -24.5 21.0 129 181 A G 0 0 33 -76,-0.1 -96,-0.3 -95,-0.1 -93,-0.1 0.958 360.0 360.0 -52.7 360.0 46.5 -25.3 22.7 130 ! 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 0.0 131 188 A G 0 0 140 0, 0.0 4,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 32.4 60.2 -28.9 17.4 132 189 A N - 0 0 139 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.213 360.0 -50.1-103.9-179.7 61.3 -28.2 13.9 133 190 A Q S S+ 0 0 148 1,-0.2 -1,-0.1 -2,-0.1 3,-0.0 -0.724 97.1 29.0-106.2 155.5 60.5 -25.9 10.9 134 191 A P S S- 0 0 130 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.481 70.8-162.5 -94.6 137.5 58.4 -24.9 9.3 135 192 A A + 0 0 44 1,-0.1 -2,-0.1 -4,-0.1 0, 0.0 -0.435 14.5 172.2 -78.0 146.7 55.4 -25.1 11.8 136 193 A D S >> S+ 0 0 103 -2,-0.1 4,-2.8 3,-0.1 3,-0.5 0.708 78.3 27.0-114.2 -77.2 51.9 -24.9 10.5 137 194 A I H 3> S+ 0 0 48 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.895 117.4 61.4 -58.4 -45.0 49.3 -25.6 13.3 138 195 A G H 3> S+ 0 0 43 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.844 114.1 35.1 -51.4 -39.6 51.7 -24.2 15.9 139 196 A Y H <> S+ 0 0 133 -3,-0.5 4,-1.2 2,-0.2 -1,-0.2 0.870 110.4 62.7 -81.9 -41.5 51.7 -20.8 14.2 140 197 A K H X S+ 0 0 96 -4,-2.8 4,-0.6 1,-0.2 -2,-0.2 0.716 109.3 44.7 -54.5 -24.8 48.0 -21.2 13.1 141 198 A I H >X S+ 0 0 29 -4,-1.8 4,-1.4 -5,-0.2 3,-1.1 0.937 109.5 49.9 -83.0 -58.5 47.3 -21.2 16.9 142 199 A K H 3< S+ 0 0 101 -4,-1.5 -2,-0.2 1,-0.3 4,-0.2 0.550 111.2 54.8 -63.5 -7.0 49.5 -18.3 18.1 143 200 A T H 3X S+ 0 0 71 -4,-1.2 4,-0.8 2,-0.1 -1,-0.3 0.772 101.1 55.1 -88.4 -36.6 48.0 -16.2 15.3 144 201 A L H XX S+ 0 0 19 -3,-1.1 4,-1.3 -4,-0.6 3,-1.0 0.911 104.0 53.6 -65.2 -45.8 44.3 -16.7 16.3 145 202 A I H 3X S+ 0 0 13 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.781 105.7 56.7 -57.5 -28.8 44.8 -15.5 19.8 146 203 A K H 34 S+ 0 0 104 -4,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.743 101.0 57.6 -74.2 -27.0 46.4 -12.3 18.2 147 204 A K H << S+ 0 0 119 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.887 110.9 38.9 -73.2 -42.8 43.2 -11.6 16.2 148 205 A Y H >< S+ 0 0 25 -4,-1.3 3,-1.2 1,-0.2 6,-0.2 0.991 113.9 47.9 -72.2 -63.8 40.7 -11.4 19.1 149 206 A I T 3< S+ 0 0 16 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.520 88.7 86.6 -62.6 -6.0 42.7 -9.6 21.8 150 207 A Q T 3 S+ 0 0 130 -4,-0.4 2,-0.4 -3,-0.1 -1,-0.3 0.401 76.1 87.6 -75.2 4.7 43.8 -6.8 19.4 151 208 A R S < S- 0 0 60 -3,-1.2 3,-0.5 1,-0.1 -126,-0.1 -0.884 80.4-132.9-110.6 139.2 40.5 -5.0 20.2 152 209 A Q S S+ 0 0 151 -2,-0.4 -1,-0.1 1,-0.2 -127,-0.1 0.801 104.7 43.2 -59.6 -36.9 40.1 -2.6 23.1 153 210 A E S S+ 0 0 26 -127,-0.1 -1,-0.2 -128,-0.1 -125,-0.1 0.640 91.7 95.3 -83.9 -20.9 36.8 -4.2 24.3 154 211 A T - 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