==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 13-MAR-13 4JLZ . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR F.CIVRIL,K.P.HOPFNER . 718 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 499 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 45 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 248 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 0 0 2 3 0 0 0 0 2 0 2 0 3 3 0 0 0 1 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 2 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 . 7 3 6 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 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 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 1 135 A G > 0 0 89 0, 0.0 3,-1.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 134.8 -34.3 -30.2 30.8 2 136 A A T 3 + 0 0 88 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.835 360.0 51.0 -64.7 -36.1 -34.7 -27.3 33.2 3 137 A W T 3 S- 0 0 48 1,-0.0 -1,-0.3 4,-0.0 5,-0.1 0.632 94.7-145.4 -72.9 -15.9 -33.8 -24.6 30.6 4 138 A K X> + 0 0 132 -3,-1.0 4,-1.3 1,-0.1 3,-0.8 0.892 32.1 168.9 46.2 51.4 -36.4 -26.1 28.2 5 139 A L H 3> + 0 0 5 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.758 68.0 63.7 -64.3 -28.0 -34.2 -25.2 25.3 6 140 A Q H 3> S+ 0 0 106 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.864 102.4 50.5 -63.4 -35.3 -36.3 -27.2 22.8 7 141 A T H <> S+ 0 0 66 -3,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.865 109.6 50.5 -70.7 -36.1 -39.2 -24.9 23.6 8 142 A V H X S+ 0 0 3 -4,-1.3 4,-2.5 2,-0.2 5,-0.2 0.935 108.5 51.1 -65.1 -46.1 -37.0 -21.9 22.9 9 143 A L H X S+ 0 0 20 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.843 108.8 53.2 -60.2 -32.8 -35.8 -23.4 19.6 10 144 A E H X S+ 0 0 127 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.900 107.5 51.2 -66.9 -41.3 -39.6 -23.9 18.7 11 145 A K H >< S+ 0 0 36 -4,-1.9 3,-0.9 1,-0.2 4,-0.4 0.953 110.9 45.9 -60.4 -50.5 -40.2 -20.2 19.5 12 146 A V H >< S+ 0 0 13 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.834 105.1 63.6 -65.3 -26.7 -37.4 -19.0 17.2 13 147 A R H >< S+ 0 0 147 -4,-1.4 3,-2.2 1,-0.3 4,-0.3 0.807 86.6 72.2 -62.3 -33.5 -38.6 -21.4 14.5 14 148 A L T X< S+ 0 0 145 -4,-1.0 3,-0.5 -3,-0.9 4,-0.4 0.755 89.8 61.3 -52.0 -28.9 -41.9 -19.5 14.4 15 149 A S T <> S+ 0 0 29 -3,-1.3 4,-1.8 -4,-0.4 -1,-0.3 0.616 81.7 87.6 -72.8 -14.2 -40.0 -16.7 12.6 16 150 A R H <> S+ 0 0 111 -3,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.850 81.9 52.5 -60.6 -41.8 -39.1 -19.0 9.7 17 151 A H H <> S+ 0 0 119 -3,-0.5 4,-2.3 -4,-0.3 -1,-0.2 0.934 109.5 48.3 -63.1 -44.5 -42.1 -18.4 7.6 18 152 A E H > S+ 0 0 90 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.890 112.8 49.1 -63.3 -40.8 -41.8 -14.7 7.6 19 153 A I H X S+ 0 0 7 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.913 110.4 50.1 -67.2 -42.5 -38.1 -14.9 6.7 20 154 A S H X S+ 0 0 49 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.902 111.1 49.2 -63.6 -41.0 -38.8 -17.4 3.8 21 155 A E H X S+ 0 0 78 -4,-2.3 4,-1.3 2,-0.2 3,-0.4 0.938 112.3 47.1 -63.8 -45.6 -41.5 -15.2 2.3 22 156 A A H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 3,-0.4 0.907 107.1 58.3 -60.8 -39.8 -39.3 -12.0 2.5 23 157 A A H X S+ 0 0 8 -4,-2.2 4,-2.6 1,-0.3 -1,-0.2 0.826 101.3 56.1 -62.4 -32.1 -36.4 -14.0 1.0 24 158 A E H X S+ 0 0 137 -4,-1.4 4,-1.9 -3,-0.4 -1,-0.3 0.876 107.6 47.9 -65.3 -40.4 -38.6 -14.8 -2.1 25 159 A V H X S+ 0 0 7 -4,-1.3 4,-1.9 -3,-0.4 -2,-0.2 0.915 112.9 48.6 -63.8 -46.2 -39.2 -11.1 -2.7 26 160 A V H X S+ 0 0 7 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.940 109.8 51.9 -58.7 -46.8 -35.5 -10.3 -2.3 27 161 A N H X S+ 0 0 44 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.880 107.8 52.9 -61.1 -40.0 -34.6 -13.1 -4.7 28 162 A W H X S+ 0 0 122 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.919 113.1 42.6 -57.5 -50.0 -37.0 -11.8 -7.4 29 163 A V H X S+ 0 0 12 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.920 116.3 47.0 -64.7 -47.1 -35.6 -8.3 -7.3 30 164 A V H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.858 109.4 54.2 -68.8 -33.5 -31.9 -9.4 -7.2 31 165 A E H X S+ 0 0 75 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.907 109.1 49.1 -66.3 -38.9 -32.5 -11.9 -10.0 32 166 A H H X S+ 0 0 44 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.953 112.8 47.1 -58.7 -50.4 -33.9 -9.1 -12.2 33 167 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.902 111.9 50.2 -58.9 -47.9 -30.9 -6.8 -11.3 34 168 A L H X S+ 0 0 13 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.892 108.2 52.5 -57.7 -44.4 -28.4 -9.7 -12.1 35 169 A R H X S+ 0 0 153 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.878 110.3 49.5 -62.6 -36.9 -30.0 -10.4 -15.5 36 170 A R H < S+ 0 0 108 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.922 113.4 45.0 -64.9 -46.4 -29.7 -6.7 -16.3 37 171 A L H >< S+ 0 0 4 -4,-2.4 3,-0.7 1,-0.2 5,-0.3 0.903 114.6 48.6 -61.7 -44.3 -26.0 -6.7 -15.3 38 172 A Q H 3< S+ 0 0 83 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.697 111.2 49.5 -73.1 -22.0 -25.2 -9.9 -17.1 39 173 A G T 3< S+ 0 0 61 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.481 103.1 81.5 -92.5 -4.3 -27.0 -8.8 -20.3 40 174 A G S < S- 0 0 24 -3,-0.7 -3,-0.1 -4,-0.5 -4,-0.0 -0.046 82.0-121.2 -89.4-169.2 -25.1 -5.5 -20.3 41 175 A E + 0 0 155 3,-0.0 -3,-0.1 4,-0.0 -4,-0.1 0.274 68.8 113.6-120.2 11.5 -21.6 -4.5 -21.4 42 176 A S S > S- 0 0 28 -5,-0.3 3,-1.5 1,-0.1 4,-0.1 -0.107 84.5 -98.8 -75.4 173.2 -20.1 -3.1 -18.2 43 177 A E G > S+ 0 0 39 1,-0.3 3,-0.7 2,-0.1 -1,-0.1 0.737 122.8 64.4 -61.8 -24.9 -17.3 -4.6 -16.1 44 178 A F G > + 0 0 0 1,-0.2 3,-1.6 2,-0.1 -1,-0.3 0.280 68.6 105.7 -86.3 14.8 -20.0 -6.1 -13.9 45 179 A K G < S+ 0 0 78 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.814 78.3 52.4 -62.5 -30.2 -21.2 -8.3 -16.8 46 180 A G G < S+ 0 0 53 -3,-0.7 28,-0.4 -4,-0.1 -1,-0.3 0.370 80.7 127.1 -89.8 4.4 -19.6 -11.3 -15.1 47 181 A V < - 0 0 1 -3,-1.6 2,-0.3 26,-0.1 26,-0.2 -0.230 34.2-176.8 -63.3 150.5 -21.2 -10.8 -11.7 48 182 A A E -A 72 0A 33 24,-1.7 24,-2.8 -10,-0.0 2,-0.3 -0.958 33.9 -93.5-143.1 158.1 -23.0 -13.8 -10.1 49 183 A L E -A 71 0A 25 -2,-0.3 2,-0.8 22,-0.2 22,-0.2 -0.580 29.7-148.9 -74.7 130.1 -24.9 -14.3 -7.0 50 184 A L E -A 70 0A 11 20,-3.1 2,-2.0 -2,-0.3 20,-0.7 -0.889 9.5-151.2-100.7 106.9 -22.9 -15.6 -4.1 51 185 A R + 0 0 102 -2,-0.8 2,-0.2 18,-0.1 18,-0.1 -0.446 51.5 113.5 -84.3 73.4 -25.3 -17.6 -2.0 52 186 A T + 0 0 14 -2,-2.0 4,-0.3 18,-0.1 3,-0.2 -0.690 30.0 73.5-130.6-179.3 -23.7 -17.3 1.4 53 187 A G S > S- 0 0 13 170,-0.5 4,-1.6 -2,-0.2 3,-0.3 -0.266 93.9 -47.5 97.9 174.5 -24.6 -15.7 4.8 54 188 A S H >>S+ 0 0 34 1,-0.2 5,-2.6 2,-0.2 6,-0.9 0.835 129.8 55.9 -56.4 -38.9 -27.0 -16.5 7.6 55 189 A Y H >45S+ 0 0 81 1,-0.2 3,-1.2 4,-0.2 -1,-0.2 0.958 112.8 39.7 -59.2 -51.8 -30.0 -17.1 5.3 56 190 A Y H 345S+ 0 0 78 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.676 112.2 57.1 -71.6 -18.6 -28.3 -19.8 3.2 57 191 A E H 3<5S- 0 0 6 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.549 112.2-126.0 -81.8 -7.7 -26.6 -21.2 6.3 58 192 A R T <<5S+ 0 0 187 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.820 85.1 105.0 60.6 36.4 -30.2 -21.6 7.7 59 193 A V < + 0 0 0 -5,-2.6 2,-1.0 -6,-0.1 -4,-0.2 0.138 34.2 119.2-127.3 17.4 -29.3 -19.7 10.8 60 194 A K + 0 0 38 -6,-0.9 -41,-0.1 -5,-0.2 194,-0.0 -0.768 31.2 163.8 -80.4 109.4 -31.1 -16.4 10.0 61 195 A I + 0 0 19 -2,-1.0 2,-0.3 193,-0.1 -1,-0.2 0.469 53.3 20.8-110.2 -2.2 -33.5 -16.3 12.9 62 196 A S S S+ 0 0 41 1,-0.2 4,-0.1 4,-0.1 -3,-0.0 -0.889 85.9 57.6-155.3 176.1 -34.6 -12.7 12.9 63 197 A A > + 0 0 27 -2,-0.3 3,-2.3 1,-0.1 -1,-0.2 0.943 42.8 177.6 58.0 57.0 -34.9 -9.4 11.0 64 198 A P T 3 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.678 80.1 61.5 -64.9 -13.2 -37.1 -10.6 8.1 65 199 A N T 3 S+ 0 0 56 1,-0.1 95,-2.8 94,-0.1 2,-0.4 0.295 99.7 64.9 -88.8 6.5 -37.0 -7.0 6.9 66 200 A E E < + b 0 160A 97 -3,-2.3 2,-0.3 93,-0.2 95,-0.2 -0.947 56.6 159.3-138.4 119.9 -33.2 -7.0 6.5 67 201 A F E - b 0 161A 21 93,-2.6 95,-2.7 -2,-0.4 2,-0.4 -0.926 22.6-152.3-129.4 153.9 -31.1 -9.0 4.1 68 202 A D E - b 0 162A 86 -2,-0.3 2,-0.4 93,-0.2 95,-0.2 -0.977 13.2-168.0-122.8 148.2 -27.6 -8.8 2.6 69 203 A V E - b 0 163A 19 93,-3.0 95,-3.0 -2,-0.4 2,-0.5 -0.983 10.6-142.8-134.7 141.5 -26.7 -10.2 -0.7 70 204 A M E -Ab 50 164A 20 -20,-0.7 -20,-3.1 -2,-0.4 2,-0.7 -0.917 4.4-161.5-111.4 125.4 -23.2 -10.7 -2.3 71 205 A F E -Ab 49 165A 0 93,-2.6 95,-2.8 -2,-0.5 2,-0.3 -0.914 17.5-153.1-100.7 116.8 -22.4 -10.2 -5.9 72 206 A K E -Ab 48 166A 56 -24,-2.8 -24,-1.7 -2,-0.7 2,-0.4 -0.699 9.4-167.5 -91.8 141.0 -19.2 -12.0 -6.8 73 207 A L E - b 0 167A 8 93,-2.3 95,-3.1 -2,-0.3 2,-0.3 -0.966 21.5-129.6-128.6 115.6 -16.9 -10.8 -9.6 74 208 A E E - b 0 168A 115 -2,-0.4 95,-0.2 -28,-0.4 -28,-0.1 -0.471 28.4-174.8 -67.4 126.0 -14.1 -13.0 -10.9 75 209 A V - 0 0 4 93,-2.7 3,-0.4 -2,-0.3 95,-0.3 -0.975 11.5-145.4-126.6 120.3 -10.9 -11.0 -11.0 76 210 A P + 0 0 58 0, 0.0 19,-0.1 0, 0.0 95,-0.0 -0.420 68.6 12.0 -84.7 162.0 -7.8 -12.6 -12.4 77 211 A R S S+ 0 0 133 1,-0.2 18,-2.6 17,-0.1 2,-0.2 0.802 75.1 176.3 55.9 45.1 -4.2 -12.0 -11.4 78 212 A I E -C 94 0A 18 -3,-0.4 2,-0.4 16,-0.2 16,-0.2 -0.545 13.7-168.8 -84.2 145.8 -4.7 -10.2 -8.1 79 213 A Q E -C 93 0A 111 14,-2.9 14,-2.7 -2,-0.2 2,-0.3 -0.986 13.7-145.5-134.4 124.7 -1.7 -9.2 -5.8 80 214 A L E -C 92 0A 30 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.645 11.5-166.5 -97.4 146.3 -2.4 -8.0 -2.3 81 215 A E E -C 91 0A 84 10,-2.3 10,-3.5 -2,-0.3 2,-0.1 -0.996 28.1-123.4-125.3 124.3 -0.6 -5.4 -0.2 82 216 A E E -C 90 0A 74 -2,-0.4 8,-0.2 8,-0.2 3,-0.0 -0.425 9.0-147.6 -66.4 136.1 -1.4 -5.3 3.4 83 217 A Y S S- 0 0 70 6,-2.7 2,-0.2 -2,-0.1 -1,-0.1 0.848 73.3 -25.2 -66.6 -39.5 -2.6 -1.9 4.7 84 218 A C S S- 0 0 74 5,-0.5 3,-0.1 -3,-0.0 -2,-0.0 -0.628 92.6 -55.6-153.7-158.6 -1.0 -2.3 8.1 85 219 A N S S+ 0 0 149 -2,-0.2 245,-0.0 1,-0.1 -3,-0.0 0.856 113.5 60.5 -64.1 -40.2 0.1 -5.0 10.6 86 220 A S S S- 0 0 47 1,-0.1 244,-0.2 246,-0.0 -1,-0.1 0.800 87.4-126.5 -65.3 -43.9 -3.1 -7.0 10.9 87 221 A G S S+ 0 0 0 2,-0.3 133,-0.4 -3,-0.1 3,-0.1 0.449 79.4 115.8 91.5 3.3 -4.3 -8.5 7.7 88 222 A A S S+ 0 0 24 1,-0.2 132,-0.4 131,-0.1 2,-0.4 0.895 78.0 29.1 -64.6 -41.2 -7.7 -6.8 8.3 89 223 A H - 0 0 32 130,-0.2 -6,-2.7 128,-0.0 -5,-0.5 -0.962 66.9-174.6-131.0 139.5 -7.3 -4.6 5.2 90 224 A Y E -CD 82 218A 8 128,-3.6 128,-2.6 -2,-0.4 2,-0.4 -0.923 23.5-132.5-128.6 153.8 -5.5 -4.9 1.9 91 225 A F E -C 81 0A 24 -10,-3.5 -10,-2.3 -2,-0.3 2,-0.6 -0.869 30.5-133.8 -91.8 142.6 -4.8 -2.8 -1.2 92 226 A V E +C 80 0A 0 20,-0.5 20,-3.2 -2,-0.4 2,-0.3 -0.864 32.5 166.8-102.5 122.0 -5.6 -4.7 -4.4 93 227 A K E -C 79 0A 66 -14,-2.7 -14,-2.9 -2,-0.6 2,-0.4 -0.765 27.1-123.2-123.6 169.3 -3.0 -4.5 -7.1 94 228 A F E -C 78 0A 45 16,-0.5 -16,-0.2 -2,-0.3 2,-0.1 -0.941 10.8-130.6-121.2 142.7 -2.6 -6.6 -10.2 95 229 A K - 0 0 122 -18,-2.6 -16,-0.1 -2,-0.4 0, 0.0 -0.467 54.9 -70.0 -76.8 158.1 0.2 -8.8 -11.6 96 230 A R - 0 0 203 -2,-0.1 -1,-0.2 1,-0.1 -19,-0.0 -0.215 51.3-166.1 -53.4 131.2 1.3 -8.2 -15.2 97 231 A N > - 0 0 49 1,-0.1 3,-0.9 -3,-0.1 -1,-0.1 -0.935 18.2-168.2-124.2 114.6 -1.3 -9.4 -17.8 98 232 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.767 93.7 53.4 -69.4 -21.7 -0.4 -9.7 -21.5 99 233 A G T 3 S- 0 0 76 1,-0.3 2,-0.2 0, 0.0 -2,-0.0 0.571 115.0-113.1 -87.7 -12.4 -4.1 -10.0 -22.3 100 234 A G < - 0 0 31 -3,-0.9 -1,-0.3 1,-0.1 3,-0.1 -0.489 22.9 -79.0 115.3-179.0 -5.1 -6.8 -20.5 101 235 A N > - 0 0 40 -2,-0.2 3,-2.0 1,-0.1 -1,-0.1 -0.885 22.4-165.9-130.6 105.3 -7.1 -5.6 -17.6 102 236 A P T 3 S+ 0 0 90 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.624 93.0 57.6 -57.4 -16.2 -10.9 -5.4 -17.9 103 237 A L T > + 0 0 10 1,-0.2 3,-2.1 2,-0.1 4,-0.4 0.130 67.5 118.4-103.5 17.4 -10.9 -3.3 -14.7 104 238 A E G X + 0 0 106 -3,-2.0 3,-1.8 1,-0.3 -1,-0.2 0.838 65.4 66.7 -52.5 -38.5 -8.6 -0.6 -16.1 105 239 A Q G 3 S+ 0 0 115 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.659 103.9 46.8 -60.7 -17.5 -11.3 2.1 -15.7 106 240 A F G < S+ 0 0 7 -3,-2.1 7,-2.2 11,-0.0 -1,-0.3 0.453 85.5 113.2-102.9 -4.1 -11.1 1.6 -11.9 107 241 A L E < +I 112 0B 58 -3,-1.8 2,-0.3 -4,-0.4 5,-0.2 -0.482 38.0 178.7 -69.6 135.4 -7.3 1.7 -11.6 108 242 A E E > -I 111 0B 102 3,-2.8 3,-1.2 -2,-0.2 -3,-0.0 -0.885 66.6 -31.4-137.5 107.5 -5.8 4.6 -9.7 109 243 A K T 3 S- 0 0 142 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.898 124.1 -38.9 53.9 61.0 -2.0 4.7 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