==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 13-NOV-01 1KDH . COMPND 2 MOLECULE: 5'-D(P*(BRU)P*(BRU)P*(BRU)P*(BRU))-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.DELARUE,J.B.BOULE,J.LESCAR,N.EXPERT-BEZANCON,N.JOURDAN, . 356 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 27 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.5 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 1 1 0 4 1 1 0 0 1 0 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 1 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 . 1 0 2 1 1 0 0 0 1 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 1 148 A K 0 0 147 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.4 50.6 37.0 51.6 2 149 A K - 0 0 98 1,-0.2 2,-0.7 2,-0.0 65,-0.0 0.956 360.0-136.0 50.1 81.9 48.1 39.7 50.6 3 150 A I - 0 0 56 1,-0.1 -1,-0.2 2,-0.1 7,-0.1 -0.440 17.0-128.3 -77.5 109.8 47.5 41.8 53.8 4 151 A S - 0 0 24 -2,-0.7 -1,-0.1 5,-0.5 -2,-0.0 -0.020 5.8-136.8 -45.5 156.4 43.8 42.4 54.3 5 152 A Q S S+ 0 0 78 62,-0.1 2,-0.3 302,-0.0 -1,-0.1 0.657 84.8 83.1 -91.9 -19.8 43.0 46.1 54.8 6 153 A Y S > S- 0 0 11 1,-0.1 3,-1.3 3,-0.1 298,-0.1 -0.685 75.5-142.8 -87.1 137.4 40.6 45.1 57.6 7 154 A A G > S+ 0 0 0 -2,-0.3 3,-1.1 296,-0.3 5,-0.2 0.721 99.7 66.4 -69.2 -22.6 42.1 44.5 61.0 8 155 A C G 3 S+ 0 0 1 1,-0.3 -1,-0.3 296,-0.2 296,-0.0 0.516 101.0 48.2 -78.0 -5.7 39.6 41.7 61.5 9 156 A Q G < S+ 0 0 80 -3,-1.3 -5,-0.5 339,-0.1 2,-0.3 -0.245 107.0 75.8-121.7 39.0 41.4 39.7 58.8 10 157 A R S < S- 0 0 15 -3,-1.1 2,-0.7 345,-0.1 348,-0.1 -0.984 76.1-131.0-148.9 148.0 44.7 40.4 60.3 11 158 A R + 0 0 124 -2,-0.3 2,-0.6 42,-0.2 345,-0.2 -0.908 29.1 172.7-109.3 109.5 46.6 39.0 63.3 12 159 A T B +a 356 0A 0 343,-2.5 345,-2.2 -2,-0.7 41,-0.1 -0.825 5.4 168.7-122.2 90.3 48.0 41.8 65.5 13 160 A T - 0 0 57 -2,-0.6 342,-0.1 343,-0.2 177,-0.1 0.133 55.5 -83.1 -79.9-157.7 49.5 40.6 68.8 14 161 A L S S+ 0 0 91 1,-0.1 2,-0.8 340,-0.1 341,-0.1 0.069 99.7 102.7 -97.5 22.5 51.6 42.7 71.2 15 162 A N - 0 0 105 37,-0.2 2,-0.4 38,-0.0 -2,-0.2 -0.658 53.3-178.2-105.7 72.5 54.7 42.0 69.2 16 163 A N - 0 0 41 -2,-0.8 3,-0.3 1,-0.1 36,-0.1 -0.603 16.2-177.9 -77.1 128.5 55.1 45.4 67.4 17 164 A Y S S+ 0 0 107 37,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.396 81.1 49.5-102.0 -1.2 58.1 45.5 65.0 18 165 A N >> + 0 0 2 39,-0.1 4,-3.5 36,-0.1 3,-0.8 0.005 55.2 135.5-130.9 35.3 57.4 49.0 64.1 19 166 A Q H 3> S+ 0 0 117 -3,-0.3 4,-3.2 1,-0.3 5,-0.5 0.860 73.7 67.1 -46.9 -40.4 56.9 51.1 67.3 20 167 A L H 3> S+ 0 0 104 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.930 115.1 25.1 -45.3 -56.9 59.2 53.7 65.6 21 168 A F H X> S+ 0 0 7 -3,-0.8 4,-2.7 2,-0.1 3,-0.7 0.929 120.4 61.3 -75.5 -46.6 56.5 54.4 63.0 22 169 A T H 3X S+ 0 0 3 -4,-3.5 4,-3.1 1,-0.3 5,-0.3 0.891 104.3 44.0 -46.8 -57.3 53.6 53.3 65.1 23 170 A D H 3X S+ 0 0 74 -4,-3.2 4,-1.4 1,-0.2 -1,-0.3 0.768 112.8 56.0 -65.2 -21.9 54.0 55.8 68.0 24 171 A A H X S+ 0 0 1 -4,-3.6 4,-0.9 1,-0.2 3,-0.6 0.927 110.5 49.3 -59.5 -51.3 46.6 60.5 64.7 30 177 A E H 3X S+ 0 0 48 -4,-3.2 4,-1.0 1,-0.2 -1,-0.2 0.737 105.8 61.3 -62.9 -21.5 45.7 61.3 68.3 31 178 A N H 3X S+ 0 0 15 -4,-1.9 4,-1.1 -3,-0.3 3,-0.2 0.872 101.0 49.7 -73.8 -36.5 46.5 64.9 67.5 32 179 A D H <<>S+ 0 0 20 -4,-1.3 5,-3.5 -3,-0.6 -1,-0.2 0.675 105.7 59.9 -73.7 -16.6 43.7 65.1 64.9 33 180 A E H ><5S+ 0 0 100 -4,-0.9 3,-0.5 3,-0.2 -1,-0.2 0.823 110.7 39.0 -77.4 -33.2 41.4 63.6 67.5 34 181 A L H 3<5S+ 0 0 5 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.648 112.2 60.9 -86.3 -19.5 42.1 66.6 69.8 35 182 A R T 3<5S- 0 0 93 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.008 110.8-120.4 -95.2 22.2 42.0 68.8 66.7 36 183 A E T < 5S+ 0 0 117 -3,-0.5 2,-0.6 1,-0.2 -3,-0.2 0.837 71.0 138.6 40.3 35.7 38.4 67.8 65.9 37 184 A N >< + 0 0 72 -5,-3.5 4,-1.4 1,-0.2 3,-0.3 -0.659 24.9 173.3-114.3 74.6 39.8 66.6 62.6 38 185 A E H > + 0 0 174 -2,-0.6 4,-0.9 1,-0.2 -1,-0.2 0.670 68.8 57.0 -52.3 -28.2 37.9 63.3 62.2 39 186 A G H > S+ 0 0 52 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.941 107.1 38.7 -76.7 -51.1 39.2 62.6 58.7 40 187 A S H > S+ 0 0 39 -3,-0.3 4,-2.0 1,-0.2 5,-0.2 0.764 108.2 66.8 -71.5 -25.6 43.0 62.6 58.9 41 188 A C H X S+ 0 0 10 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.935 99.6 51.3 -58.2 -47.9 42.7 60.8 62.3 42 189 A L H X S+ 0 0 57 -4,-0.9 4,-2.5 1,-0.2 5,-0.3 0.950 105.2 55.3 -53.2 -56.8 41.3 57.8 60.5 43 190 A A H X S+ 0 0 48 -4,-1.3 4,-2.4 1,-0.2 5,-0.2 0.923 109.5 45.6 -43.5 -59.0 44.1 57.7 57.9 44 191 A F H X S+ 0 0 5 -4,-2.0 4,-3.6 1,-0.2 -1,-0.2 0.879 112.1 51.6 -56.1 -42.0 46.8 57.4 60.6 45 192 A M H X S+ 0 0 38 -4,-2.0 4,-3.9 2,-0.2 5,-0.3 0.966 109.8 47.3 -60.6 -55.7 44.9 54.8 62.6 46 193 A R H X S+ 0 0 56 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.959 118.5 43.2 -48.5 -56.9 44.4 52.5 59.6 47 194 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.907 116.2 46.1 -56.1 -49.4 48.1 52.9 58.7 48 195 A S H X S+ 0 0 0 -4,-3.6 4,-2.2 -5,-0.2 -2,-0.2 0.947 113.2 50.4 -60.2 -49.1 49.3 52.6 62.3 49 196 A S H X S+ 0 0 2 -4,-3.9 4,-0.6 -5,-0.2 -2,-0.2 0.933 108.0 53.1 -53.8 -53.0 47.1 49.5 62.9 50 197 A V H >< S+ 0 0 0 -4,-2.9 3,-2.6 -5,-0.3 4,-0.5 0.952 108.8 48.0 -48.4 -61.8 48.3 47.8 59.7 51 198 A L H >< S+ 0 0 0 -4,-2.1 3,-2.7 1,-0.3 -34,-0.3 0.887 100.4 65.5 -47.9 -48.0 52.0 48.2 60.6 52 199 A K H 3< S+ 0 0 49 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.677 101.8 53.1 -50.8 -16.8 51.4 46.8 64.1 53 200 A S T << S+ 0 0 22 -3,-2.6 -1,-0.3 -4,-0.6 -2,-0.2 0.592 82.0 112.6 -95.1 -15.8 50.5 43.6 62.4 54 201 A L < - 0 0 5 -3,-2.7 -37,-0.5 -4,-0.5 -36,-0.1 -0.357 61.8-144.2 -64.8 141.0 53.7 43.2 60.3 55 202 A P S S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.401 81.7 43.1 -80.9 -5.4 56.0 40.3 61.2 56 203 A F S S- 0 0 72 -38,-0.0 2,-0.4 0, 0.0 -39,-0.2 -0.970 87.6-101.8-144.0 159.7 59.1 42.4 60.5 57 204 A P - 0 0 64 0, 0.0 2,-0.4 0, 0.0 -39,-0.1 -0.671 37.6-121.1 -83.4 126.0 60.5 45.9 61.0 58 205 A I + 0 0 8 -2,-0.4 3,-0.1 1,-0.2 -37,-0.1 -0.548 38.1 167.5 -70.1 122.6 60.3 48.2 58.0 59 206 A T + 0 0 102 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.364 62.8 19.9-116.0 -1.9 63.8 49.2 57.1 60 207 A S S > S- 0 0 40 1,-0.1 3,-1.0 0, 0.0 4,-0.4 -0.982 77.7-108.4-162.3 159.4 63.2 50.8 53.7 61 208 A M G >> S+ 0 0 69 -2,-0.3 3,-1.2 1,-0.2 4,-0.5 0.767 113.6 69.8 -63.8 -23.4 60.4 52.3 51.6 62 209 A K G >4 S+ 0 0 165 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.868 89.7 59.8 -62.8 -36.3 60.6 49.1 49.5 63 210 A D G <4 S+ 0 0 55 -3,-1.0 4,-0.3 1,-0.3 -1,-0.3 0.697 100.3 57.9 -65.3 -17.0 59.2 47.1 52.3 64 211 A T G X4 S+ 0 0 2 -3,-1.2 2,-3.3 -4,-0.4 3,-0.7 0.720 74.6 108.8 -80.5 -21.4 56.1 49.3 52.1 65 212 A E T << S+ 0 0 73 -3,-1.4 -1,-0.1 -4,-0.5 -3,-0.1 -0.210 90.4 17.1 -67.5 67.1 55.6 48.4 48.5 66 213 A G T 3 S+ 0 0 67 -2,-3.3 -1,-0.2 1,-0.4 -2,-0.1 -0.031 88.4 113.0 167.4 -48.2 52.5 46.3 49.0 67 214 A I < - 0 0 17 -3,-0.7 -1,-0.4 -4,-0.3 3,-0.4 -0.113 60.1-128.8 -49.1 147.6 50.9 46.9 52.4 68 215 A P S S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.303 83.9 42.4 -91.2-179.2 47.5 48.6 52.3 69 216 A C S S+ 0 0 39 1,-0.2 2,-0.7 -2,-0.1 -19,-0.1 0.764 80.2 131.3 53.7 24.8 46.2 51.7 54.1 70 217 A L + 0 0 18 -3,-0.4 -1,-0.2 -4,-0.1 2,-0.1 -0.769 35.0 178.5-112.4 85.5 49.6 53.2 53.2 71 218 A G >> - 0 0 37 -2,-0.7 4,-2.7 -28,-0.1 3,-1.2 -0.377 40.4-109.1 -86.1 163.6 48.9 56.7 51.7 72 219 A D H 3> S+ 0 0 144 1,-0.3 4,-2.0 2,-0.2 5,-0.3 0.936 116.8 59.9 -54.1 -55.2 51.3 59.4 50.5 73 220 A K H 34 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.2 4,-0.3 0.762 117.2 38.8 -45.9 -25.0 50.6 61.8 53.4 74 221 A V H X> S+ 0 0 6 -3,-1.2 4,-2.1 2,-0.2 3,-2.1 0.911 105.1 56.6 -92.1 -59.2 51.9 58.8 55.4 75 222 A K H 3X S+ 0 0 61 -4,-2.7 4,-2.7 1,-0.3 -2,-0.2 0.762 105.5 60.9 -50.0 -22.1 54.8 57.2 53.6 76 223 A S H 3X S+ 0 0 63 -4,-2.0 4,-0.9 -5,-0.3 -1,-0.3 0.849 105.3 43.5 -73.8 -35.1 56.2 60.7 53.8 77 224 A I H <> S+ 0 0 1 -3,-2.1 4,-1.0 -4,-0.3 -2,-0.2 0.765 115.4 51.8 -77.7 -25.9 56.1 60.7 57.6 78 225 A I H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 3,-0.3 0.902 104.4 54.9 -72.5 -46.3 57.5 57.1 57.3 79 226 A E H X S+ 0 0 102 -4,-2.7 4,-1.5 1,-0.2 5,-0.2 0.788 105.6 54.2 -58.0 -31.7 60.3 58.2 55.0 80 227 A G H X>S+ 0 0 21 -4,-0.9 5,-0.9 2,-0.2 4,-0.7 0.862 108.1 48.4 -73.0 -35.3 61.4 60.7 57.6 81 228 A I H X5S+ 0 0 4 -4,-1.0 4,-1.1 -3,-0.3 -2,-0.2 0.947 108.1 54.6 -67.2 -50.1 61.6 58.1 60.3 82 229 A I H <5S+ 0 0 60 -4,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.875 122.9 26.6 -50.5 -43.7 63.7 55.8 58.1 83 230 A E H <5S+ 0 0 162 -4,-1.5 -3,-0.2 -5,-0.2 -2,-0.2 0.925 130.4 31.7 -83.6 -85.6 66.2 58.6 57.5 84 231 A D H <5S- 0 0 96 -4,-0.7 -3,-0.2 -5,-0.2 -2,-0.1 0.787 98.9-131.7 -44.3 -30.2 66.3 61.1 60.4 85 232 A G S < - 0 0 7 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 -0.908 12.6-164.2-112.9 118.8 59.7 62.3 63.0 88 235 A S H > S+ 0 0 83 -2,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.957 99.2 43.3 -60.4 -47.1 59.8 66.0 62.4 89 236 A E H > S+ 0 0 52 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.978 114.7 47.0 -60.7 -60.1 56.0 66.0 62.4 90 237 A A H > S+ 0 0 8 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.915 113.8 49.6 -47.0 -51.1 55.5 63.6 65.3 91 238 A K H X S+ 0 0 31 -4,-2.8 4,-1.1 2,-0.2 -1,-0.3 0.860 107.9 55.8 -57.8 -40.6 58.1 65.6 67.3 92 239 A A H >X S+ 0 0 55 -4,-2.1 3,-2.2 -5,-0.2 4,-2.1 0.991 104.4 49.4 -57.1 -66.4 56.3 68.8 66.5 93 240 A V H 3< S+ 0 0 17 -4,-2.0 7,-0.3 1,-0.3 -1,-0.2 0.794 104.2 62.9 -43.7 -34.2 52.8 67.8 67.8 94 241 A L H 3< S+ 0 0 85 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.889 111.1 36.3 -60.8 -38.2 54.6 66.8 71.0 95 242 A N H << S+ 0 0 110 -3,-2.2 -2,-0.2 -4,-1.1 -1,-0.2 0.767 86.6 114.1 -85.6 -30.1 55.7 70.4 71.6 96 243 A D X - 0 0 56 -4,-2.1 4,-2.0 1,-0.2 5,-0.1 -0.185 62.2-146.3 -43.8 130.8 52.5 72.0 70.3 97 244 A E H > S+ 0 0 98 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.892 93.9 54.5 -73.4 -41.4 51.1 73.6 73.4 98 245 A R H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.959 111.6 47.5 -55.7 -51.8 47.4 73.1 72.5 99 246 A Y H > S+ 0 0 11 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.964 111.8 49.8 -47.3 -64.0 48.1 69.4 72.1 100 247 A K H X S+ 0 0 73 -4,-2.0 4,-2.1 -7,-0.3 -1,-0.2 0.788 112.8 45.0 -51.4 -37.9 50.0 69.1 75.3 101 248 A S H X S+ 0 0 5 -4,-2.5 4,-3.0 2,-0.2 5,-0.4 0.890 112.0 53.2 -76.2 -36.6 47.4 70.9 77.4 102 249 A F H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.927 112.7 44.0 -62.8 -43.9 44.6 68.9 75.8 103 250 A K H X S+ 0 0 88 -4,-2.9 4,-1.9 -5,-0.2 -2,-0.2 0.994 116.7 45.9 -62.1 -59.3 46.4 65.7 76.6 104 251 A L H < S+ 0 0 62 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.820 119.1 39.8 -50.9 -43.5 47.2 66.7 80.2 105 252 A F H >< S+ 0 0 0 -4,-3.0 3,-1.8 1,-0.2 -1,-0.2 0.927 113.9 53.2 -73.5 -47.8 43.8 68.1 81.0 106 253 A T H 3< S+ 0 0 44 -4,-2.2 5,-0.3 -5,-0.4 -2,-0.2 0.750 92.3 76.4 -58.5 -26.5 42.0 65.3 79.2 107 254 A S T 3< S+ 0 0 53 -4,-1.9 2,-0.5 -5,-0.2 -1,-0.3 0.432 78.5 93.7 -66.7 0.1 44.0 62.9 81.3 108 255 A V S X S- 0 0 3 -3,-1.8 3,-2.7 3,-0.1 2,-0.2 -0.848 90.7-107.4-100.7 133.0 41.7 63.7 84.2 109 256 A F T 3 S+ 0 0 33 -2,-0.5 36,-0.6 36,-0.4 37,-0.2 -0.345 110.0 26.0 -56.7 119.3 38.7 61.5 84.9 110 257 A G T 3 S+ 0 0 26 1,-0.2 2,-0.6 -2,-0.2 -1,-0.3 0.328 97.3 114.6 107.2 -5.2 35.7 63.6 83.8 111 258 A V < + 0 0 13 -3,-2.7 -1,-0.2 -5,-0.3 2,-0.2 -0.877 33.5 159.1-108.2 118.9 37.6 65.7 81.3 112 259 A G > - 0 0 34 -2,-0.6 4,-2.9 -3,-0.1 5,-0.2 -0.593 58.8 -76.7-120.5-176.0 36.9 65.5 77.6 113 260 A L H > S+ 0 0 47 2,-0.2 4,-3.7 -2,-0.2 5,-0.3 0.861 125.4 57.4 -51.7 -44.5 37.6 67.8 74.7 114 261 A K H > S+ 0 0 164 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.968 117.2 31.0 -49.8 -79.0 34.7 70.1 75.6 115 262 A T H > S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.766 118.4 59.3 -51.8 -28.7 36.0 70.9 79.1 116 263 A A H X S+ 0 0 0 -4,-2.9 4,-1.5 2,-0.2 -1,-0.2 0.977 109.3 41.1 -65.5 -53.1 39.5 70.5 77.8 117 264 A E H X S+ 0 0 55 -4,-3.7 4,-2.1 -3,-0.4 5,-0.3 0.894 109.5 62.4 -59.4 -41.5 39.1 73.3 75.2 118 265 A K H X S+ 0 0 97 -4,-2.5 4,-1.0 -5,-0.3 -1,-0.2 0.943 107.7 40.9 -46.4 -60.1 37.2 75.3 77.8 119 266 A W H <>S+ 0 0 4 -4,-2.0 5,-2.1 2,-0.2 -1,-0.2 0.756 110.3 59.6 -63.0 -29.3 40.2 75.5 80.1 120 267 A F H ><5S+ 0 0 28 -4,-1.5 3,-3.0 1,-0.2 -2,-0.2 0.995 106.0 45.7 -60.8 -64.3 42.6 76.1 77.3 121 268 A R H 3<5S+ 0 0 173 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.695 104.4 63.5 -50.2 -28.3 40.9 79.3 76.1 122 269 A M T 3<5S- 0 0 98 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.469 121.1-111.4 -78.8 -1.6 40.8 80.5 79.7 123 270 A G T < 5 + 0 0 50 -3,-3.0 -3,-0.2 1,-0.3 -2,-0.2 0.516 68.7 146.6 85.2 3.8 44.6 80.4 79.5 124 271 A F < + 0 0 23 -5,-2.1 -1,-0.3 1,-0.1 3,-0.1 -0.476 15.0 165.4 -71.9 147.1 45.0 77.5 81.9 125 272 A R + 0 0 104 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.259 57.0 47.4-144.9 3.4 48.0 75.3 81.1 126 273 A T S > S- 0 0 54 1,-0.0 4,-0.7 -22,-0.0 -1,-0.2 -0.987 71.1-127.1-148.3 156.3 48.4 73.2 84.2 127 274 A L H > S+ 0 0 18 -2,-0.3 4,-1.7 2,-0.2 5,-0.2 0.585 108.7 59.3 -79.6 -11.1 46.3 71.1 86.5 128 275 A S H > S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.911 105.8 45.7 -80.8 -45.9 47.7 73.0 89.5 129 276 A K H > S+ 0 0 137 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.702 115.5 52.0 -67.2 -18.3 46.4 76.3 88.3 130 277 A I H < S+ 0 0 0 -4,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.884 110.6 42.1 -85.5 -44.5 43.1 74.6 87.5 131 278 A Q H < S+ 0 0 109 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.948 119.7 45.0 -67.4 -47.1 42.4 72.9 90.9 132 279 A S H < S+ 0 0 59 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.822 79.8 112.7 -66.3 -37.3 43.5 76.0 92.8 133 280 A D < - 0 0 46 -4,-0.9 2,-2.2 -5,-0.3 3,-0.2 -0.164 63.2-146.9 -43.1 107.8 41.7 78.6 90.7 134 281 A K S S+ 0 0 206 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 -0.486 85.9 50.4 -81.7 70.6 39.0 79.8 93.2 135 282 A S S S+ 0 0 99 -2,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.089 80.2 91.5-162.9 -58.7 36.4 80.3 90.5 136 283 A L - 0 0 34 -3,-0.2 2,-0.4 -6,-0.1 -1,-0.3 0.019 63.9-135.3 -53.8 157.2 36.0 77.3 88.2 137 284 A R - 0 0 222 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.943 15.3-153.7-121.0 140.0 33.4 74.7 89.0 138 285 A F - 0 0 45 -2,-0.4 2,-0.0 1,-0.0 0, 0.0 -0.883 12.5-126.8-119.9 147.6 33.8 70.9 88.8 139 286 A T > - 0 0 77 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.236 35.6-109.1 -74.1 170.9 31.6 67.9 88.3 140 287 A Q H > S+ 0 0 123 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.838 123.9 55.0 -71.2 -30.2 31.6 65.0 90.8 141 288 A M H > S+ 0 0 59 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.970 111.0 42.6 -64.1 -53.1 33.4 63.1 88.1 142 289 A Q H > S+ 0 0 7 -32,-0.3 4,-2.2 2,-0.2 5,-0.3 0.853 112.7 53.4 -62.8 -35.2 36.1 65.7 87.7 143 290 A K H X S+ 0 0 116 -4,-2.3 4,-3.6 2,-0.2 -1,-0.2 0.957 115.3 41.0 -62.9 -45.7 36.3 66.1 91.5 144 291 A A H X S+ 0 0 9 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.845 112.9 53.6 -67.8 -38.4 36.8 62.3 91.7 145 292 A G H < S+ 0 0 1 -4,-3.4 -36,-0.4 -36,-0.6 -1,-0.2 0.858 118.4 37.3 -64.5 -34.7 39.1 62.4 88.6 146 293 A F H >< S+ 0 0 18 -4,-2.2 3,-1.7 -5,-0.2 4,-0.4 0.889 110.3 58.4 -80.5 -50.3 41.2 65.0 90.4 147 294 A L H 3< S+ 0 0 121 -4,-3.6 -2,-0.2 1,-0.3 -3,-0.2 0.813 123.5 25.7 -53.1 -32.1 40.9 63.7 93.9 148 295 A Y T 3X S+ 0 0 46 -4,-1.5 4,-1.9 -5,-0.2 3,-0.4 0.106 83.8 123.8-119.6 18.6 42.5 60.4 92.8 149 296 A Y H <> + 0 0 53 -3,-1.7 4,-1.8 1,-0.2 5,-0.2 0.902 69.7 59.6 -43.2 -54.2 44.4 61.8 89.8 150 297 A E H > S+ 0 0 150 -4,-0.4 4,-1.0 1,-0.2 3,-0.3 0.873 110.6 36.7 -43.4 -58.6 47.7 60.4 91.2 151 298 A D H 4 S+ 0 0 50 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.793 112.8 57.9 -70.6 -31.0 46.7 56.7 91.3 152 299 A L H < S+ 0 0 29 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.781 100.8 55.7 -71.5 -27.3 44.6 56.8 88.1 153 300 A V H < S+ 0 0 66 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.910 93.3 88.6 -69.6 -39.0 47.5 58.0 86.0 154 301 A S S < S- 0 0 53 -4,-1.0 40,-0.0 -5,-0.2 -3,-0.0 -0.223 88.7-113.4 -56.5 142.2 49.4 55.0 87.2 155 302 A C - 0 0 62 1,-0.1 2,-0.4 38,-0.0 40,-0.2 -0.138 25.8-121.2 -70.4 174.4 49.0 51.9 85.1 156 303 A V B -B 194 0B 4 38,-1.7 38,-0.6 40,-0.1 40,-0.1 -0.989 23.3-139.1-123.0 130.0 47.2 48.8 86.5 157 304 A N > - 0 0 66 -2,-0.4 4,-2.8 36,-0.2 36,-0.1 -0.204 23.7-115.9 -77.5 171.7 48.9 45.4 86.7 158 305 A R H > S+ 0 0 109 34,-0.5 4,-4.4 2,-0.2 5,-0.4 0.906 122.6 54.5 -72.2 -43.6 47.5 42.0 86.0 159 306 A P H > S+ 0 0 42 0, 0.0 4,-2.8 0, 0.0 107,-0.2 0.976 114.5 38.1 -49.3 -56.8 48.1 41.4 89.7 160 307 A E H > S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.897 117.0 53.4 -61.0 -39.4 46.0 44.5 90.5 161 308 A A H >X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 3,-0.8 0.983 112.6 41.8 -57.3 -59.3 43.7 43.5 87.6 162 309 A E H 3X S+ 0 0 98 -4,-4.4 4,-1.6 1,-0.3 -1,-0.2 0.849 110.0 61.1 -53.7 -38.9 43.2 40.0 89.0 163 310 A A H 3X S+ 0 0 8 -4,-2.8 4,-1.3 -5,-0.4 -1,-0.3 0.881 106.8 44.3 -57.2 -41.8 42.9 41.5 92.4 164 311 A V H X S+ 0 0 84 -4,-1.6 4,-2.4 2,-0.2 3,-2.0 0.997 111.2 46.5 -61.6 -58.8 38.2 38.6 92.9 167 314 A L H 3X S+ 0 0 14 -4,-1.3 4,-1.2 1,-0.3 -2,-0.2 0.865 108.0 54.1 -45.5 -52.1 36.3 41.6 94.4 168 315 A V H 3X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -1,-0.3 0.692 115.2 43.8 -60.9 -18.5 33.9 41.9 91.4 169 316 A K H S+ 0 0 74 -3,-2.0 4,-4.0 -4,-0.8 5,-0.6 0.913 103.5 56.8 -91.4 -57.0 33.1 38.2 91.9 170 317 A E H <5S+ 0 0 102 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.1 0.734 118.4 41.4 -47.8 -22.3 32.7 37.9 95.7 171 318 A A H >X5S+ 0 0 1 -4,-1.2 4,-1.5 -5,-0.3 3,-0.8 0.923 119.7 37.6 -89.3 -63.3 30.1 40.6 95.2 172 319 A V H 3X5S+ 0 0 0 -4,-1.3 4,-2.3 1,-0.3 3,-0.3 0.909 114.9 56.1 -54.8 -46.9 28.3 39.5 92.0 173 320 A V H 3<5S+ 0 0 70 -4,-4.0 -1,-0.3 1,-0.2 -3,-0.2 0.791 104.7 56.6 -58.1 -28.1 28.5 35.9 93.0 174 321 A T H <4< + 0 0 11 -4,-2.3 3,-1.5 -5,-0.2 -1,-0.2 -0.449 63.6 178.5-157.0 74.5 23.7 36.1 91.5 177 324 A P T 3 S+ 0 0 101 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.490 82.6 62.8 -57.3 -5.6 25.8 32.9 92.2 178 325 A D T 3 S+ 0 0 43 2,-0.0 2,-0.3 -5,-0.0 27,-0.3 -0.017 85.4 109.4-109.9 27.1 24.8 31.6 88.8 179 326 A A < - 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