==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 15-JUN-11 2LEH . COMPND 2 MOLECULE: SURVIVAL OF MOTOR NEURON PROTEIN-INTERACTING PROT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.L.SARACHAN,K.VALENTINE,K.GUPTA,V.MOORMAN,J.GLEDHILL,M.BERN . 215 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 67.9 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 . 0 0.0 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 . 9 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 47.0 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+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 1 0 0 1 0 1 1 0 2 0 0 0 0 0 1 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 95 A G 0 0 73 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 48.9 -3.9 14.3 28.5 2 96 A Y + 0 0 228 1,-0.1 3,-0.1 3,-0.1 0, 0.0 0.924 360.0 42.5 -63.6 -44.4 -0.4 13.9 27.2 3 97 A S S S+ 0 0 109 1,-0.2 2,-1.7 2,-0.1 -1,-0.1 0.988 108.3 58.2 -67.1 -61.1 -0.1 10.5 29.0 4 98 A P + 0 0 75 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 -0.520 58.7 147.8 -74.4 85.6 -3.6 9.1 28.1 5 99 A T > + 0 0 60 -2,-1.7 4,-2.0 1,-0.2 5,-0.1 0.162 39.4 103.9-103.5 15.0 -3.4 9.2 24.3 6 100 A L H > S+ 0 0 93 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.866 71.7 61.9 -63.7 -38.5 -5.6 6.2 24.0 7 101 A Q H > S+ 0 0 124 -3,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.936 111.1 37.1 -54.7 -50.5 -8.6 8.3 22.9 8 102 A W H > S+ 0 0 167 1,-0.2 4,-1.1 2,-0.2 3,-0.3 0.867 111.9 61.2 -69.2 -38.2 -6.8 9.6 19.8 9 103 A Q H X S+ 0 0 32 -4,-2.0 4,-1.5 1,-0.2 3,-0.3 0.860 99.4 55.4 -57.6 -39.4 -5.2 6.2 19.2 10 104 A Q H X S+ 0 0 89 -4,-2.3 4,-3.3 1,-0.2 -1,-0.2 0.882 99.6 60.7 -62.6 -40.0 -8.6 4.6 18.8 11 105 A Q H X S+ 0 0 116 -4,-0.9 4,-1.2 -3,-0.3 -1,-0.2 0.875 104.6 48.9 -56.3 -40.9 -9.6 7.0 16.1 12 106 A Q H X S+ 0 0 23 -4,-1.1 4,-0.7 -3,-0.3 3,-0.5 0.979 120.1 33.5 -65.4 -57.0 -6.7 5.8 13.8 13 107 A V H >X S+ 0 0 32 -4,-1.5 3,-1.2 1,-0.2 4,-1.2 0.879 110.6 66.5 -65.9 -38.4 -7.2 2.1 14.1 14 108 A A H 3X S+ 0 0 42 -4,-3.3 4,-1.6 1,-0.3 -1,-0.2 0.844 94.6 59.0 -50.9 -37.8 -11.0 2.6 14.4 15 109 A Q H 3X S+ 0 0 31 -4,-1.2 4,-2.4 -3,-0.5 -1,-0.3 0.849 97.3 60.7 -61.4 -36.5 -11.0 3.8 10.8 16 110 A F H X S+ 0 0 106 -4,-1.4 4,-0.8 1,-0.2 3,-0.6 0.870 103.7 56.2 -60.8 -38.5 -18.8 -5.1 1.7 25 119 A K H 3X S+ 0 0 109 -4,-1.3 4,-0.6 1,-0.2 3,-0.4 0.890 110.0 44.1 -61.1 -41.8 -21.2 -2.5 0.5 26 120 A H H 3X S+ 0 0 6 -4,-1.4 4,-2.7 1,-0.2 5,-0.3 0.559 93.8 83.4 -80.9 -9.1 -19.6 -2.4 -3.0 27 121 A R H < S+ 0 0 20 -4,-0.6 3,-0.9 1,-0.2 -2,-0.2 0.914 111.9 44.9 -63.0 -44.6 -22.4 -3.6 -6.9 30 124 A W H >< S+ 0 0 36 -4,-2.7 3,-2.8 1,-0.2 -1,-0.2 0.874 103.3 64.7 -67.4 -37.1 -19.3 -5.3 -8.4 31 125 A K H 3< S+ 0 0 142 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.707 89.2 70.4 -58.0 -19.5 -21.0 -8.7 -8.4 32 126 A S T << S+ 0 0 96 -3,-0.9 -1,-0.3 -4,-0.6 2,-0.3 0.540 110.3 27.4 -76.8 -5.5 -23.3 -7.1 -10.9 33 127 A Q S < S- 0 0 65 -3,-2.8 -1,-0.1 -4,-0.1 2,-0.1 -0.991 80.4-117.7-153.9 154.3 -20.5 -7.0 -13.4 34 128 A Q > - 0 0 176 -2,-0.3 2,-2.0 1,-0.1 3,-1.0 -0.246 50.6 -77.0 -85.3 177.5 -17.3 -9.0 -14.2 35 129 A L T 3 S+ 0 0 85 1,-0.2 -1,-0.1 2,-0.1 -5,-0.0 -0.536 111.3 78.1 -78.4 81.5 -13.7 -7.8 -14.2 36 130 A D T 3 + 0 0 133 -2,-2.0 -1,-0.2 4,-0.1 4,-0.0 0.267 54.5 100.8-161.0 -7.8 -13.8 -5.9 -17.5 37 131 A S S < S- 0 0 69 -3,-1.0 -2,-0.1 1,-0.2 -3,-0.0 0.889 120.0 -35.2 -55.5 -41.2 -15.6 -2.7 -16.6 38 132 A N S S+ 0 0 89 1,-0.1 2,-0.5 44,-0.0 -1,-0.2 0.127 110.7 108.0-173.8 32.0 -12.2 -0.9 -16.5 39 133 A V - 0 0 11 48,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.957 36.7-177.1-128.8 118.1 -9.6 -3.4 -15.1 40 134 A T - 0 0 90 -2,-0.5 -4,-0.1 13,-0.1 42,-0.1 -0.937 7.7-166.0-114.0 111.9 -6.8 -5.0 -17.2 41 135 A M - 0 0 43 -2,-0.6 3,-0.1 12,-0.0 9,-0.1 -0.847 20.2-131.7 -99.4 107.6 -4.6 -7.5 -15.3 42 136 A P - 0 0 30 0, 0.0 8,-0.0 0, 0.0 4,-0.0 -0.184 46.3 -72.7 -55.0 147.0 -1.4 -8.4 -17.2 43 137 A K > - 0 0 143 1,-0.1 3,-1.1 2,-0.1 6,-0.2 0.013 41.1-123.7 -40.6 143.3 -0.7 -12.2 -17.5 44 138 A S T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -3,-0.1 6,-0.1 0.863 110.9 58.9 -60.8 -39.9 0.5 -13.7 -14.2 45 139 A E T 3 S+ 0 0 162 1,-0.2 2,-1.1 2,-0.1 -1,-0.3 0.676 92.7 75.7 -66.5 -14.3 3.7 -15.0 -15.8 46 140 A D X> + 0 0 67 -3,-1.1 3,-1.4 1,-0.2 4,-1.0 -0.638 57.0 170.4 -98.5 75.1 4.5 -11.4 -16.7 47 141 A E H 3> S+ 0 0 122 -2,-1.1 4,-1.7 1,-0.3 3,-0.3 0.804 75.3 63.5 -54.4 -30.9 5.6 -10.1 -13.2 48 142 A E H 3> S+ 0 0 143 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.852 96.9 57.4 -63.2 -34.4 6.8 -6.9 -14.9 49 143 A G H <> S+ 0 0 2 -3,-1.4 4,-2.6 -6,-0.2 5,-0.3 0.861 104.9 50.3 -64.3 -38.3 3.2 -6.2 -16.0 50 144 A W H X S+ 0 0 19 -4,-1.0 4,-2.4 -3,-0.3 5,-0.4 0.921 111.0 47.0 -67.7 -46.1 1.9 -6.2 -12.4 51 145 A K H X S+ 0 0 46 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.932 121.6 36.1 -62.7 -47.7 4.6 -3.8 -11.0 52 146 A K H X S+ 0 0 108 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.922 119.9 47.4 -72.7 -46.1 4.1 -1.3 -13.8 53 147 A F H < S+ 0 0 37 -4,-2.6 29,-0.2 -5,-0.3 -3,-0.2 0.919 116.8 42.7 -62.1 -46.5 0.4 -1.7 -14.3 54 148 A C H < S+ 0 0 15 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.909 129.0 27.9 -68.0 -44.6 -0.4 -1.5 -10.6 55 149 A L H X S- 0 0 36 -4,-1.7 4,-0.5 -5,-0.4 -2,-0.2 0.501 102.1-149.1 -95.6 -5.8 2.0 1.4 -9.8 56 150 A G T < - 0 0 25 -4,-1.8 4,-0.2 1,-0.2 3,-0.2 0.176 24.4 -97.4 58.3 172.2 1.8 2.9 -13.3 57 151 A E T > S+ 0 0 123 1,-0.1 4,-1.5 2,-0.1 3,-0.4 0.407 104.2 90.8-103.8 -2.2 4.8 4.7 -14.9 58 152 A K H > S+ 0 0 104 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.797 78.1 63.3 -64.3 -28.0 3.4 8.2 -14.0 59 153 A L H < S+ 0 0 70 -4,-0.5 -1,-0.2 1,-0.2 3,-0.2 0.923 102.4 49.8 -62.4 -41.4 5.3 8.0 -10.7 60 154 A C H 4 S+ 0 0 98 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.897 113.9 44.1 -62.6 -41.3 8.5 7.9 -12.7 61 155 A A H < S- 0 0 35 -4,-1.5 -1,-0.2 2,-0.0 -2,-0.2 0.646 105.8-151.7 -77.4 -14.7 7.4 10.9 -14.8 62 156 A D < - 0 0 88 -4,-1.3 2,-0.2 -3,-0.2 -3,-0.1 0.523 10.6-150.4 53.0 150.6 6.3 12.6 -11.5 63 157 A G + 0 0 50 -4,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.687 62.3 77.3-157.4 97.6 3.4 15.1 -11.5 64 158 A A S S+ 0 0 86 -2,-0.2 -2,-0.1 0, 0.0 -1,-0.0 0.261 71.6 78.4-170.4 -27.4 3.2 17.9 -8.9 65 159 A V S S- 0 0 127 1,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.930 102.6-109.4 -62.6 -46.0 5.6 20.6 -10.0 66 160 A G S >> S+ 0 0 29 0, 0.0 4,-1.0 0, 0.0 3,-0.8 -0.547 102.4 46.0 153.8 -81.6 3.2 21.9 -12.6 67 161 A P T 34 S+ 0 0 105 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 0.739 103.4 69.4 -64.4 -23.1 4.1 21.3 -16.3 68 162 A A T >4 S+ 0 0 20 1,-0.2 3,-0.9 2,-0.1 -5,-0.0 0.885 95.5 53.1 -63.8 -38.3 4.9 17.7 -15.5 69 163 A T T <4 S+ 0 0 79 -3,-0.8 2,-0.9 1,-0.3 3,-0.2 0.917 106.0 53.1 -62.8 -44.3 1.3 16.9 -14.9 70 164 A N T 3< S+ 0 0 105 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.1 -0.228 71.9 121.6 -86.4 46.1 0.3 18.3 -18.3 71 165 A E S < S+ 0 0 97 -2,-0.9 -1,-0.2 -3,-0.9 -2,-0.1 0.223 83.9 27.2 -91.8 13.9 2.9 16.0 -20.0 72 166 A S S > S+ 0 0 65 -3,-0.2 2,-1.4 3,-0.1 3,-0.6 -0.104 70.3 173.9-169.1 54.9 0.1 14.5 -22.0 73 167 A P T 3 + 0 0 101 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.558 47.2 99.3 -74.3 91.2 -2.9 16.8 -22.6 74 168 A G T 3 S- 0 0 70 -2,-1.4 2,-0.0 2,-0.0 0, 0.0 0.508 92.6 -22.5-138.0 -49.7 -5.0 14.8 -25.0 75 169 A I < - 0 0 105 -3,-0.6 -3,-0.1 1,-0.1 0, 0.0 0.108 66.7-113.9-133.6-111.7 -7.9 13.1 -23.1 76 170 A D S S+ 0 0 90 -3,-0.1 4,-0.5 -2,-0.0 3,-0.5 0.088 97.5 51.1-161.8 -72.0 -8.1 12.2 -19.4 77 171 A Y S >> S+ 0 0 182 1,-0.2 4,-1.8 2,-0.2 3,-0.6 0.823 111.2 55.7 -52.8 -33.6 -8.2 8.5 -18.5 78 172 A V T 34 S+ 0 0 113 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.905 109.8 42.5 -67.5 -43.5 -5.1 8.0 -20.6 79 173 A Q T 34 S+ 0 0 72 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.328 119.3 47.8 -86.3 9.0 -3.0 10.7 -18.8 80 174 A I T <4 S- 0 0 86 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.570 92.8-160.9-117.3 -24.6 -4.4 9.4 -15.5 81 175 A G < - 0 0 30 -4,-1.8 -1,-0.1 -5,-0.2 -2,-0.1 -0.213 46.1 -42.0 70.5-165.7 -3.8 5.6 -16.0 82 176 A F - 0 0 76 -29,-0.2 -1,-0.1 -4,-0.1 3,-0.1 -0.850 63.4-158.6-100.0 102.0 -5.7 3.0 -14.0 83 177 A P - 0 0 58 0, 0.0 5,-0.1 0, 0.0 2,-0.1 -0.382 33.6 -84.1 -77.4 159.2 -5.8 4.1 -10.3 84 178 A P + 0 0 57 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.381 58.9 162.1 -65.0 138.7 -6.4 1.5 -7.5 85 179 A L > - 0 0 41 -2,-0.1 4,-2.8 -3,-0.1 5,-0.3 -0.870 53.6 -93.0-146.9 176.6 -10.0 0.6 -6.8 86 180 A L H > S+ 0 0 13 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.901 123.2 50.0 -62.9 -42.7 -12.1 -2.1 -5.1 87 181 A S H > S+ 0 0 10 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.920 114.8 43.1 -63.7 -44.8 -12.5 -4.0 -8.3 88 182 A I H > S+ 0 0 12 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.944 121.1 40.3 -65.0 -49.9 -8.7 -4.0 -9.1 89 183 A V H >< S+ 0 0 40 -4,-2.8 3,-0.7 1,-0.2 -2,-0.2 0.859 105.4 65.3 -67.5 -40.1 -7.7 -4.8 -5.5 90 184 A S H 3< S+ 0 0 80 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.799 105.3 45.2 -55.6 -31.9 -10.5 -7.3 -4.9 91 185 A R H 3< S+ 0 0 118 -4,-0.9 -1,-0.3 -3,-0.4 2,-0.2 0.697 94.0 96.6 -86.1 -20.1 -9.0 -9.6 -7.6 92 186 A M S << S- 0 0 34 -4,-0.7 2,-0.1 -3,-0.7 -3,-0.0 -0.501 73.4-130.1 -73.8 136.7 -5.4 -9.2 -6.3 93 187 A N > - 0 0 94 -2,-0.2 4,-1.3 1,-0.1 5,-0.2 -0.470 12.8-123.9 -83.7 157.6 -4.2 -11.9 -3.9 94 188 A Q H > S+ 0 0 35 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.896 114.1 49.9 -64.9 -40.8 -2.6 -11.2 -0.6 95 189 A A H > S+ 0 0 55 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.788 101.0 63.7 -68.2 -32.7 0.5 -13.2 -1.6 96 190 A T H > S+ 0 0 47 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.944 106.6 41.3 -60.9 -48.8 0.8 -11.4 -5.0 97 191 A V H X S+ 0 0 21 -4,-1.3 4,-0.8 1,-0.2 -1,-0.2 0.784 107.1 66.0 -69.1 -26.2 1.5 -8.0 -3.4 98 192 A T H >< S+ 0 0 43 -4,-1.0 3,-0.7 1,-0.2 4,-0.4 0.925 103.7 43.2 -61.8 -45.1 3.8 -9.7 -0.9 99 193 A S H >X S+ 0 0 73 -4,-1.6 3,-1.7 1,-0.2 4,-0.6 0.902 107.6 60.0 -66.2 -41.0 6.3 -10.7 -3.5 100 194 A V H 3X S+ 0 0 19 -4,-1.5 4,-1.3 1,-0.3 3,-0.3 0.697 89.7 75.2 -59.9 -19.3 6.1 -7.3 -5.2 101 195 A L H S+ 0 0 126 -3,-1.7 4,-1.0 -4,-0.4 -1,-0.2 0.901 101.3 51.5 -60.3 -42.5 10.8 -7.2 -2.6 103 197 A Y H >X S+ 0 0 97 -4,-0.6 4,-0.8 -3,-0.3 3,-0.5 0.892 105.8 55.7 -61.2 -42.0 11.1 -4.9 -5.6 104 198 A L H >X S+ 0 0 45 -4,-1.3 3,-0.7 1,-0.2 4,-0.5 0.880 104.4 52.5 -59.3 -41.4 10.0 -1.9 -3.6 105 199 A S H >< S+ 0 0 27 -4,-1.6 3,-0.8 1,-0.2 -1,-0.2 0.772 95.9 71.0 -66.2 -27.6 12.8 -2.3 -1.1 106 200 A N H << S+ 0 0 121 -4,-1.0 -1,-0.2 -3,-0.5 3,-0.2 0.859 86.1 64.6 -59.3 -37.1 15.4 -2.5 -3.9 107 201 A W H << S+ 0 0 161 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.870 73.6 155.8 -54.9 -36.5 14.9 1.2 -4.6 108 202 A F << + 0 0 125 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.1 -0.218 13.3 162.1 47.6-117.0 16.4 1.9 -1.1 109 203 A G > - 0 0 21 -3,-0.2 3,-2.5 2,-0.1 2,-0.2 0.574 38.5-144.3 79.6 9.3 17.8 5.4 -1.3 110 204 A E T 3 S+ 0 0 94 1,-0.3 40,-0.1 3,-0.0 -2,-0.1 -0.002 96.2 46.4 34.5 -88.0 17.8 5.4 2.5 111 205 A R T 3 S+ 0 0 171 -2,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.703 101.8 90.9 -50.6 -19.7 16.9 9.1 2.8 112 206 A D < + 0 0 110 -3,-2.5 38,-0.1 1,-0.1 -4,-0.0 -0.574 33.7 146.4 -81.5 144.6 14.3 8.4 0.2 113 207 A F - 0 0 115 -2,-0.2 4,-0.3 -4,-0.0 5,-0.2 0.286 41.7-145.5-153.0 -4.1 10.8 7.3 1.3 114 208 A T > - 0 0 63 1,-0.2 3,-2.2 2,-0.1 4,-0.4 0.830 7.1-141.1 29.2 93.0 8.7 8.9 -1.5 115 209 A P T 3> S+ 0 0 60 0, 0.0 4,-0.6 0, 0.0 3,-0.2 0.552 93.6 83.3 -56.3 -2.2 5.4 9.9 0.4 116 210 A E H >> S+ 0 0 79 1,-0.2 4,-0.8 2,-0.2 3,-0.7 0.866 82.5 56.5 -69.1 -37.3 3.7 8.7 -2.7 117 211 A L H <> S+ 0 0 70 -3,-2.2 4,-3.3 -4,-0.3 -1,-0.2 0.756 90.6 74.8 -65.2 -27.2 3.8 5.1 -1.5 118 212 A G H 3> S+ 0 0 21 -4,-0.4 4,-1.4 2,-0.3 -1,-0.2 0.898 93.2 51.3 -55.8 -41.4 1.9 6.2 1.6 119 213 A R H X S+ 0 0 54 -4,-0.8 4,-1.1 1,-0.2 3,-0.7 0.823 101.8 70.4 -74.5 -36.4 -0.5 3.0 -1.6 121 215 A L H >X S+ 0 0 64 -4,-3.3 4,-1.1 1,-0.3 3,-0.6 0.874 93.7 55.3 -50.9 -44.6 0.6 1.8 1.9 122 216 A Y H 3X S+ 0 0 47 -4,-1.4 4,-1.6 1,-0.2 -1,-0.3 0.874 101.7 58.2 -59.3 -38.3 -3.0 1.9 3.2 123 217 A A H < S+ 0 0 29 -4,-1.1 3,-0.8 -3,-0.2 -1,-0.2 0.915 111.0 51.6 -64.4 -41.3 -3.3 -3.5 4.9 126 220 A A H 3< S+ 0 0 28 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.767 108.3 53.2 -65.3 -25.5 -6.7 -3.7 3.3 127 221 A C H 3< S+ 0 0 24 -4,-1.4 2,-0.4 -3,-0.2 -1,-0.2 0.668 94.5 85.2 -83.9 -16.8 -5.4 -6.4 1.0 128 222 A L << + 0 0 20 -4,-0.9 2,-0.3 -3,-0.8 4,-0.1 -0.729 56.7 158.8 -89.5 131.2 -4.2 -8.5 4.0 129 223 A E + 0 0 93 -2,-0.4 -2,-0.0 2,-0.1 -3,-0.0 -0.884 39.4 20.9-142.4 171.6 -6.7 -10.7 5.6 130 224 A K S S- 0 0 164 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 0.117 111.5 -26.9 53.0 179.2 -6.8 -13.8 7.9 131 225 A P S S- 0 0 120 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.294 72.9-113.9 -62.6 144.3 -3.6 -14.7 9.9 132 226 A L - 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0 0 61 1,-0.1 3,-1.6 2,-0.0 -1,-0.2 -0.948 62.4-155.9-116.5 127.4 13.8 19.1 15.1 157 251 A K T 3 S+ 0 0 159 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.809 98.6 62.1 -64.9 -31.1 11.5 16.6 16.9 158 252 A D T 3 S+ 0 0 140 1,-0.2 -1,-0.3 4,-0.1 -2,-0.0 0.315 75.9 133.5 -78.6 10.2 8.7 19.3 16.8 159 253 A D < - 0 0 73 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.1 0.769 69.0-113.1 -22.6-105.7 9.0 19.1 12.9 160 254 A E S S+ 0 0 121 -3,-0.1 4,-0.3 0, 0.0 -1,-0.1 0.152 107.1 51.1-177.3 -27.2 5.4 18.8 11.6 161 255 A R S >> S+ 0 0 146 2,-0.1 4,-2.5 1,-0.1 3,-0.7 0.703 88.9 81.3 -95.3 -28.8 5.3 15.3 10.1 162 256 A V H 3> S+ 0 0 21 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.872 87.4 56.4 -46.3 -47.0 6.6 13.6 13.2 163 257 A P H 3> S+ 0 0 39 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.904 110.8 43.4 -55.6 -42.8 3.1 13.7 14.9 164 258 A A H <> S+ 0 0 24 -3,-0.7 4,-2.0 -4,-0.3 -2,-0.2 0.899 113.5 52.0 -68.9 -40.8 1.5 11.8 12.0 165 259 A L H X S+ 0 0 48 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.900 106.1 54.2 -62.0 -42.9 4.5 9.5 11.8 166 260 A N H X S+ 0 0 85 -4,-3.0 4,-1.4 -5,-0.2 -1,-0.2 0.916 110.0 46.4 -59.4 -43.5 4.1 8.7 15.5 167 261 A L H X S+ 0 0 27 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.857 107.2 59.1 -65.4 -37.7 0.4 7.8 15.1 168 262 A L H X S+ 0 0 50 -4,-2.0 4,-1.0 1,-0.2 3,-0.2 0.901 104.6 48.8 -59.9 -43.8 1.3 5.6 12.1 169 263 A I H X S+ 0 0 37 -4,-1.8 4,-1.6 1,-0.2 3,-0.4 0.903 105.3 58.0 -64.4 -42.7 3.7 3.4 14.0 170 264 A C H X S+ 0 0 29 -4,-1.4 4,-1.7 1,-0.2 5,-0.3 0.841 99.5 60.7 -56.1 -36.3 1.1 2.8 16.8 171 265 A L H X S+ 0 0 20 -4,-1.3 4,-2.2 -3,-0.2 5,-0.3 0.908 104.0 47.7 -59.4 -45.3 -1.3 1.4 14.3 172 266 A V H X S+ 0 0 18 -4,-1.0 4,-1.5 -3,-0.4 6,-0.7 0.890 109.7 52.4 -64.2 -43.6 1.0 -1.4 13.3 173 267 A S H < S+ 0 0 9 -4,-1.6 5,-0.3 4,-0.2 -1,-0.2 0.854 118.6 33.6 -63.4 -39.6 1.8 -2.5 16.9 174 268 A R H < S+ 0 0 110 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.887 115.9 51.8 -85.8 -44.8 -1.8 -2.8 18.0 175 269 A Y H < S+ 0 0 74 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.930 124.3 29.8 -59.5 -46.0 -3.6 -4.0 14.9 176 270 A F S < S- 0 0 25 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.500 107.1-127.7 -89.7 -5.8 -1.1 -6.9 14.4 177 271 A D + 0 0 109 1,-0.2 2,-1.8 -5,-0.2 -3,-0.2 0.763 48.8 163.2 64.0 26.4 -0.6 -7.1 18.2 178 272 A Q >> + 0 0 26 -6,-0.7 3,-1.6 -5,-0.3 4,-0.7 -0.567 13.0 177.0 -79.1 84.6 3.1 -6.8 17.5 179 273 A R T 34 + 0 0 144 -2,-1.8 5,-0.2 1,-0.3 -1,-0.2 0.654 69.6 79.4 -63.0 -14.4 4.2 -5.9 21.1 180 274 A D T 34 S+ 0 0 108 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.854 102.6 33.5 -62.9 -33.9 7.7 -6.0 19.8 181 275 A L T <4 S+ 0 0 30 -3,-1.6 -1,-0.2 -8,-0.1 -2,-0.2 0.531 96.1 112.8 -96.8 -9.7 7.3 -2.6 18.3 182 276 A A S < S- 0 0 15 -4,-0.7 2,-1.5 -9,-0.2 -12,-0.0 -0.398 73.7-124.7 -65.9 138.4 5.0 -1.4 21.0 183 277 A D - 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0 0 99 -2,-0.5 3,-1.1 1,-0.2 -2,-0.1 0.039 39.4-175.8 -31.3 93.9 -18.0 7.2 -3.2 201 36 B D T > S+ 0 0 22 1,-0.3 3,-0.9 2,-0.1 -1,-0.2 0.630 76.2 78.7 -72.1 -12.6 -15.7 4.2 -3.9 202 37 B T T >> + 0 0 54 1,-0.3 4,-2.0 2,-0.1 3,-0.8 0.291 57.6 112.6 -78.1 10.9 -12.9 6.7 -3.3 203 38 B A H <> S+ 0 0 21 -3,-1.1 4,-1.4 1,-0.3 -1,-0.3 0.847 71.9 57.2 -52.1 -36.1 -13.6 6.2 0.4 204 39 B L H <> S+ 0 0 47 -3,-0.9 4,-0.6 1,-0.2 -1,-0.3 0.886 105.7 49.5 -63.0 -40.1 -10.2 4.5 0.6 205 40 B I H X> S+ 0 0 103 -3,-0.8 3,-1.1 1,-0.2 4,-0.9 0.890 104.5 57.5 -67.4 -41.1 -8.6 7.7 -0.8 206 41 B K H 3X S+ 0 0 118 -4,-2.0 4,-1.4 1,-0.3 3,-0.5 0.864 98.7 61.0 -57.8 -38.2 -10.4 10.0 1.7 207 42 B A H 3X S+ 0 0 9 -4,-1.4 4,-1.7 1,-0.2 -1,-0.3 0.798 95.1 63.8 -60.5 -29.6 -8.9 8.0 4.6 208 43 B Y H < S+ 0 0 41 -4,-3.0 2,-2.4 -5,-0.2 3,-2.0 0.729 74.5 113.7 -58.2 -21.8 -4.1 15.7 8.3 214 49 B S T 3< + 0 0 42 -4,-1.0 -1,-0.1 -3,-0.3 -47,-0.1 -0.262 64.3 61.9 -55.5 79.0 -4.1 14.5 11.9 215 50 B F T 3 0 0 106 -2,-2.4 -1,-0.2 1,-0.2 -2,-0.1 0.214 360.0 360.0-169.3 -35.5 -2.1 17.5 13.1 216 51 B K < 0 0 250 -3,-2.0 -1,-0.2 0, 0.0 -3,-0.0 -0.348 360.0 360.0 -53.2 360.0 -4.2 20.6 12.4