==== 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 REPLICATION/DNA 14-JAN-02 1KSY . COMPND 2 MOLECULE: E1 RECOGNITION SEQUENCE, STRAND 1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.J.ENEMARK,A.STENLUND,L.JOSHUA-TOR . 438 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 74.9 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 . 93 21.2 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 . 3 0.7 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 . 28 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 3 0 0 0 0 4 4 3 0 1 0 0 0 0 0 0 0 0 0 0 0 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 . 3 0 0 6 0 0 4 0 0 2 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 3 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 1 159 A A 0 0 90 0, 0.0 2,-0.3 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0 -70.5 32.6 4.1 18.0 2 160 A T > - 0 0 83 1,-0.1 4,-1.7 4,-0.0 5,-0.2 -0.667 360.0-111.6 -98.6 152.2 35.7 2.0 18.7 3 161 A V H > S+ 0 0 125 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.907 116.1 54.2 -39.2 -60.0 37.0 -1.0 16.8 4 162 A F H > S+ 0 0 130 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.919 104.6 51.8 -41.7 -66.7 36.2 -3.3 19.8 5 163 A K H > S+ 0 0 20 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.884 117.7 37.9 -39.5 -58.7 32.6 -2.3 20.2 6 164 A L H X S+ 0 0 42 -4,-1.7 4,-2.9 2,-0.2 5,-0.5 0.987 115.6 50.2 -60.6 -63.7 31.8 -3.0 16.5 7 165 A G H X S+ 0 0 46 -4,-2.7 4,-1.5 1,-0.3 -1,-0.2 0.845 116.5 44.0 -43.5 -42.2 33.9 -6.0 16.1 8 166 A L H X S+ 0 0 17 -4,-3.2 4,-1.5 -5,-0.3 -1,-0.3 0.911 113.9 50.5 -71.0 -44.3 32.4 -7.5 19.2 9 167 A F H >X S+ 0 0 0 -4,-2.6 4,-3.1 -5,-0.4 3,-1.1 0.974 111.5 45.4 -57.3 -60.1 28.9 -6.4 18.2 10 168 A K H 3X S+ 0 0 123 -4,-2.9 4,-1.7 1,-0.3 5,-0.4 0.882 109.9 58.9 -51.1 -40.3 29.0 -7.9 14.7 11 169 A S H 3< S+ 0 0 64 -4,-1.5 -1,-0.3 -5,-0.5 -2,-0.2 0.835 115.6 32.4 -59.2 -36.0 30.5 -11.0 16.3 12 170 A L H << S+ 0 0 16 -4,-1.5 -2,-0.2 -3,-1.1 -1,-0.2 0.845 128.4 34.6 -92.1 -38.7 27.5 -11.5 18.5 13 171 A F H < S- 0 0 6 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.398 99.2-128.5 -98.5 2.2 24.6 -10.2 16.3 14 172 A L S < S+ 0 0 124 -4,-1.7 2,-0.2 -5,-0.4 -3,-0.2 0.901 77.4 76.2 52.8 49.4 26.1 -11.4 13.0 15 173 A C S S- 0 0 27 -5,-0.4 -2,-0.2 -6,-0.1 -3,-0.1 -0.782 87.9 -92.4 177.6 138.6 25.8 -8.0 11.2 16 174 A S > - 0 0 26 -2,-0.2 3,-1.3 1,-0.1 4,-0.2 -0.353 29.7-128.5 -63.4 133.5 27.6 -4.7 11.2 17 175 A F G > S+ 0 0 7 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.799 110.2 61.4 -50.2 -29.5 26.2 -2.1 13.6 18 176 A H G > S+ 0 0 115 1,-0.2 3,-2.0 2,-0.2 -1,-0.3 0.872 87.2 69.7 -67.7 -38.7 26.1 0.2 10.5 19 177 A D G < S+ 0 0 81 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.442 108.3 37.7 -62.2 2.4 23.7 -2.0 8.6 20 178 A I G < S+ 0 0 2 -3,-1.1 89,-1.6 -4,-0.2 2,-0.3 0.280 112.1 59.5-135.9 9.6 21.0 -1.0 11.0 21 179 A T B < -A 108 0A 14 -3,-2.0 2,-0.2 87,-0.3 -1,-0.2 -0.999 61.3-145.0-145.0 141.4 21.7 2.6 11.7 22 180 A R - 0 0 85 85,-1.9 2,-0.2 -2,-0.3 87,-0.1 -0.597 40.5 -90.6 -96.7 164.0 22.0 5.9 9.8 23 181 A L + 0 0 122 -2,-0.2 2,-0.2 83,-0.1 -1,-0.1 -0.471 33.7 177.4 -84.0 149.6 24.6 8.6 10.7 24 182 A F - 0 0 28 -2,-0.2 81,-0.1 81,-0.1 5,-0.0 -0.780 3.4-178.6-144.3 87.8 24.1 11.5 13.1 25 183 A K + 0 0 195 -2,-0.2 2,-0.5 1,-0.1 -2,-0.0 0.509 65.5 72.2 -72.7 -2.5 27.4 13.4 13.3 26 184 A N > - 0 0 83 1,-0.1 3,-1.6 3,-0.0 59,-0.3 -0.949 65.8-155.4-120.6 118.6 26.1 15.9 15.8 27 185 A D T 3 S+ 0 0 57 -2,-0.5 59,-2.0 1,-0.3 58,-0.8 0.572 96.4 59.8 -63.4 -9.1 25.3 14.9 19.4 28 186 A K T 3 S+ 0 0 132 56,-0.2 -1,-0.3 57,-0.2 2,-0.2 0.662 73.5 113.7 -92.8 -20.3 22.8 17.8 19.5 29 187 A T < - 0 0 55 -3,-1.6 56,-0.4 55,-0.1 2,-0.2 -0.356 62.6-141.0 -56.6 119.4 20.6 16.5 16.7 30 188 A T + 0 0 88 54,-0.2 2,-0.3 -2,-0.2 54,-0.2 -0.481 32.5 150.4 -84.7 155.0 17.3 15.6 18.3 31 189 A N - 0 0 36 52,-0.4 52,-3.3 -2,-0.2 48,-0.1 -0.931 42.6-135.1-176.4 155.2 15.2 12.5 17.3 32 190 A Q S S+ 0 0 93 50,-0.3 47,-1.7 -2,-0.3 2,-0.5 0.874 85.5 65.8 -87.8 -43.0 12.7 10.0 18.8 33 191 A Q E +B 78 0B 51 45,-0.2 2,-0.4 75,-0.1 45,-0.2 -0.721 62.4 171.9 -89.9 126.9 14.0 6.7 17.4 34 192 A W E -B 77 0B 0 43,-2.6 43,-3.1 -2,-0.5 2,-0.5 -0.992 26.1-147.6-137.7 143.0 17.4 5.5 18.6 35 193 A V E -BC 76 106B 0 71,-2.1 71,-1.5 -2,-0.4 2,-0.4 -0.924 23.1-164.2-106.3 126.8 19.5 2.3 18.3 36 194 A L E -BC 75 105B 1 39,-2.6 39,-2.3 -2,-0.5 2,-0.5 -0.950 13.8-168.3-121.8 132.3 21.6 1.5 21.3 37 195 A A E -BC 74 104B 0 67,-1.5 67,-1.6 -2,-0.4 2,-0.3 -0.966 16.1-172.6-113.9 124.1 24.6 -0.9 21.7 38 196 A V E -BC 73 103B 0 35,-2.6 35,-1.6 -2,-0.5 2,-0.4 -0.892 7.4-159.2-120.2 151.0 25.7 -1.5 25.2 39 197 A F E S+B 72 0B 16 63,-1.1 33,-0.2 -2,-0.3 -34,-0.0 -0.989 71.2 11.4-132.6 137.5 28.7 -3.4 26.6 40 198 A G S S+ 0 0 60 31,-0.8 2,-0.2 -2,-0.4 -1,-0.1 0.757 81.1 170.5 72.5 24.2 29.4 -5.0 30.0 41 199 A L - 0 0 10 -3,-0.1 2,-0.3 30,-0.1 -1,-0.2 -0.487 33.4-123.1 -72.2 134.4 25.7 -4.5 31.0 42 200 A A > - 0 0 42 54,-0.5 4,-2.3 -2,-0.2 3,-0.3 -0.625 16.1-126.3 -80.4 132.4 24.7 -6.2 34.2 43 201 A E H > S+ 0 0 102 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.884 109.2 52.4 -39.9 -55.5 21.8 -8.6 33.9 44 202 A V H > S+ 0 0 28 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.915 109.3 47.8 -50.7 -52.3 19.8 -6.8 36.6 45 203 A F H > S+ 0 0 4 -3,-0.3 4,-3.6 2,-0.2 5,-0.2 0.876 108.1 56.7 -59.8 -38.2 20.1 -3.4 35.0 46 204 A F H X S+ 0 0 13 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.975 111.2 42.3 -56.6 -55.7 19.1 -4.8 31.6 47 205 A E H X S+ 0 0 99 -4,-2.3 4,-1.2 1,-0.2 3,-0.3 0.937 117.2 49.1 -55.4 -49.2 15.8 -6.1 33.1 48 206 A A H X S+ 0 0 6 -4,-3.0 4,-1.8 1,-0.2 3,-0.4 0.962 103.6 57.1 -55.4 -60.1 15.4 -2.9 35.0 49 207 A S H X S+ 0 0 0 -4,-3.6 4,-2.4 1,-0.2 5,-0.2 0.829 100.5 62.4 -41.0 -42.4 16.0 -0.5 32.1 50 208 A F H >X S+ 0 0 26 -4,-1.6 4,-1.8 -3,-0.3 3,-0.5 0.965 105.2 42.5 -49.4 -64.9 13.1 -2.3 30.3 51 209 A E H 3X S+ 0 0 69 -4,-1.2 4,-1.0 -3,-0.4 -1,-0.2 0.872 115.1 50.8 -51.5 -44.5 10.5 -1.3 32.8 52 210 A L H 3X S+ 0 0 14 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.828 109.5 49.8 -66.4 -33.2 11.8 2.3 33.2 53 211 A L H X< S+ 0 0 0 -4,-2.4 3,-0.7 -3,-0.5 -1,-0.2 0.816 97.4 68.2 -75.9 -30.3 11.8 2.9 29.4 54 212 A K H >< S+ 0 0 65 -4,-1.8 3,-1.6 1,-0.2 -1,-0.2 0.911 92.5 62.1 -54.2 -43.0 8.3 1.6 28.9 55 213 A K H 3< S+ 0 0 114 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.864 114.7 31.0 -50.5 -43.2 7.1 4.7 30.8 56 214 A Q T << S+ 0 0 53 -3,-0.7 24,-1.3 -4,-0.6 25,-0.4 -0.176 106.9 85.6-113.7 41.4 8.5 7.1 28.2 57 215 A C E < -D 79 0B 9 -3,-1.6 22,-0.2 22,-0.3 3,-0.1 -0.988 52.0-159.7-143.8 152.4 8.3 5.1 25.0 58 216 A S E S+ 0 0 65 20,-2.7 75,-0.5 1,-0.4 2,-0.3 0.753 92.1 7.0 -93.3 -33.5 5.9 4.3 22.1 59 217 A F E +DE 78 132B 4 19,-0.5 19,-1.9 73,-0.2 -1,-0.4 -0.987 66.1 176.9-148.2 151.2 7.9 1.2 21.1 60 218 A L E +DE 77 131B 0 71,-2.2 71,-1.1 -2,-0.3 2,-0.4 -0.914 5.8 179.9-161.6 129.5 10.8 -0.7 22.6 61 219 A Q E -DE 76 130B 6 15,-1.6 15,-1.9 -2,-0.3 2,-0.4 -0.992 9.5-172.7-135.4 126.7 12.7 -3.9 21.7 62 220 A M E +DE 75 129B 1 67,-2.8 67,-2.8 -2,-0.4 2,-0.3 -0.965 6.1 175.7-125.6 135.4 15.6 -5.2 23.7 63 221 A Q E -D 74 0B 9 11,-1.8 11,-2.1 -2,-0.4 2,-0.4 -0.970 6.8-167.9-133.7 148.8 18.0 -8.1 23.0 64 222 A K E +D 73 0B 60 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.991 12.6 159.8-143.7 132.0 21.1 -9.4 24.8 65 223 A R E +D 72 0B 79 7,-2.9 7,-2.8 -2,-0.4 2,-0.3 -0.841 6.5 162.8-138.8 174.9 23.8 -11.8 23.9 66 224 A S E -D 71 0B 70 5,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.975 12.3-172.8-174.1-175.3 27.4 -12.6 25.0 67 225 A H E > -D 70 0B 65 3,-0.7 3,-2.4 -2,-0.3 2,-2.1 -0.945 56.8 -61.4 177.7 172.2 30.4 -15.0 25.1 68 226 A E T 3 S+ 0 0 185 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.106 128.3 51.9 -61.7 29.5 33.8 -15.5 26.7 69 227 A G T 3 S- 0 0 47 -2,-2.1 -1,-0.3 1,-0.4 2,-0.2 0.440 123.9 -45.2-137.6 -16.5 35.0 -12.3 25.0 70 228 A G E < - D 0 67B 21 -3,-2.4 -3,-0.7 -62,-0.1 -1,-0.4 -0.745 49.9-113.9 155.2 157.1 32.4 -9.8 26.0 71 229 A T E - D 0 66B 43 -5,-0.2 -31,-0.8 -2,-0.2 2,-0.3 -0.770 29.6-179.2-112.8 160.5 28.7 -9.3 26.4 72 230 A C E -BD 39 65B 1 -7,-2.8 -7,-2.9 -2,-0.3 2,-0.3 -0.991 12.4-164.9-159.8 151.0 26.4 -6.9 24.5 73 231 A A E -BD 38 64B 0 -35,-1.6 -35,-2.6 -2,-0.3 2,-0.4 -0.983 11.2-146.5-138.2 148.9 22.8 -5.7 24.2 74 232 A V E -BD 37 63B 2 -11,-2.1 -11,-1.8 -2,-0.3 2,-0.4 -0.923 9.3-162.4-119.0 143.4 20.9 -3.8 21.5 75 233 A Y E -BD 36 62B 0 -39,-2.3 -39,-2.6 -2,-0.4 2,-0.6 -0.982 12.5-168.1-128.2 133.5 18.0 -1.3 22.0 76 234 A L E -BD 35 61B 0 -15,-1.9 -15,-1.6 -2,-0.4 2,-0.4 -0.952 27.4-177.5-116.1 104.8 15.5 0.0 19.5 77 235 A I E -BD 34 60B 1 -43,-3.1 -43,-2.6 -2,-0.6 2,-0.3 -0.887 26.1-170.9-114.0 140.1 13.9 2.9 21.4 78 236 A C E -BD 33 59B 6 -19,-1.9 -20,-2.7 -2,-0.4 -19,-0.5 -0.668 20.6-159.2-124.1 73.6 11.0 5.2 20.3 79 237 A F E - D 0 57B 0 -47,-1.7 -22,-0.3 -2,-0.3 4,-0.1 -0.205 23.8-128.8 -54.0 139.5 10.9 7.9 23.0 80 238 A N S S+ 0 0 93 -24,-1.3 2,-0.4 2,-0.1 -1,-0.2 0.727 99.0 48.2 -62.2 -18.6 7.6 9.8 23.2 81 239 A T S S- 0 0 79 -25,-0.4 2,-0.2 -49,-0.1 -2,-0.1 -0.943 96.7-106.6-125.9 145.9 9.9 12.8 23.0 82 240 A A - 0 0 46 -2,-0.4 2,-0.4 -52,-0.1 -50,-0.3 -0.503 40.9-169.3 -69.3 132.6 12.7 13.7 20.6 83 241 A K - 0 0 30 -52,-3.3 -52,-0.4 -2,-0.2 -4,-0.1 -0.988 18.2-130.9-130.7 135.7 16.1 13.4 22.4 84 242 A S > - 0 0 12 -2,-0.4 4,-2.4 -54,-0.2 5,-0.2 -0.243 36.0-105.3 -71.3 168.6 19.5 14.6 21.3 85 243 A R H > S+ 0 0 24 -58,-0.8 4,-4.7 -56,-0.4 5,-0.3 0.925 123.2 54.0 -63.3 -42.7 22.4 12.0 21.7 86 244 A E H > S+ 0 0 85 -59,-2.0 4,-2.9 2,-0.2 5,-0.2 0.969 108.3 49.6 -52.5 -57.3 23.6 13.9 24.7 87 245 A T H > S+ 0 0 58 -60,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.924 119.4 36.5 -46.5 -56.9 20.2 13.7 26.3 88 246 A V H X>S+ 0 0 1 -4,-2.4 4,-2.9 1,-0.2 5,-0.5 0.962 112.4 59.3 -62.3 -52.2 20.0 9.9 25.7 89 247 A R H X5S+ 0 0 67 -4,-4.7 4,-1.4 -5,-0.2 -1,-0.2 0.844 113.3 40.2 -44.3 -40.7 23.7 9.4 26.3 90 248 A N H X5S+ 0 0 94 -4,-2.9 4,-1.9 -5,-0.3 5,-0.3 0.979 114.0 50.6 -74.3 -59.4 23.1 10.8 29.8 91 249 A L H X5S+ 0 0 48 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.895 119.5 36.0 -44.0 -55.8 19.8 9.1 30.5 92 250 A M H X>S+ 0 0 0 -4,-2.9 4,-3.6 2,-0.2 5,-0.5 0.942 107.0 64.0 -68.0 -50.0 21.0 5.6 29.6 93 251 A A H <5S+ 0 0 70 -4,-1.9 3,-1.0 3,-0.2 -1,-0.2 0.951 116.2 54.3 -78.9 -55.2 23.1 6.3 34.3 95 253 A M H 3<5S+ 0 0 14 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.858 117.8 37.0 -46.9 -44.9 20.0 4.0 33.9 96 254 A L T 3<5S- 0 0 1 -4,-3.6 -54,-0.5 2,-0.1 -1,-0.3 0.592 108.3-128.3 -86.0 -11.7 22.2 1.1 32.8 97 255 A N T < < + 0 0 48 -3,-1.0 2,-0.3 -5,-0.5 -3,-0.2 0.971 65.0 121.3 62.3 56.9 25.0 2.1 35.2 98 256 A V < - 0 0 24 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.986 67.7 -97.1-146.0 150.6 27.8 2.1 32.7 99 257 A R > - 0 0 156 -2,-0.3 3,-2.4 1,-0.1 -5,-0.0 -0.396 34.6-116.1 -69.5 146.7 30.3 4.7 31.5 100 258 A E G > S+ 0 0 74 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.844 112.3 73.3 -49.7 -37.5 29.5 6.6 28.3 101 259 A E G 3 S+ 0 0 118 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.508 91.6 60.5 -58.3 -1.3 32.5 5.1 26.7 102 260 A C G < S+ 0 0 29 -3,-2.4 -63,-1.1 -4,-0.0 2,-0.4 -0.047 92.3 84.3-115.8 29.8 30.4 1.9 26.7 103 261 A L E < -C 38 0B 7 -3,-1.8 2,-0.5 -65,-0.2 -65,-0.2 -0.996 50.5-167.6-138.9 137.6 27.6 3.2 24.5 104 262 A M E -C 37 0B 7 -67,-1.6 -67,-1.5 -2,-0.4 2,-0.6 -0.965 15.3-174.5-122.6 111.4 27.0 3.6 20.7 105 263 A L E +C 36 0B 8 -2,-0.5 -69,-0.2 -69,-0.2 -81,-0.1 -0.919 17.2 145.3-117.2 114.9 24.1 5.8 19.8 106 264 A Q E -C 35 0B 37 -71,-1.5 -71,-2.1 -2,-0.6 -83,-0.1 -0.994 49.1-105.0-141.9 143.0 22.9 6.2 16.2 107 265 A P - 0 0 0 0, 0.0 -85,-1.9 0, 0.0 -73,-0.2 -0.295 50.3 -92.7 -65.4 155.4 19.4 6.6 14.8 108 266 A P B -A 21 0A 0 0, 0.0 2,-1.5 0, 0.0 -87,-0.3 -0.241 28.1-112.7 -69.7 158.0 17.9 3.6 13.0 109 267 A K + 0 0 79 -89,-1.6 7,-0.3 1,-0.2 3,-0.1 -0.709 40.0 176.1 -89.3 83.4 18.2 2.8 9.3 110 268 A I + 0 0 54 -2,-1.5 2,-0.5 1,-0.2 -1,-0.2 0.516 67.5 59.0 -69.0 -6.9 14.5 3.3 8.6 111 269 A R S S+ 0 0 196 -3,-0.1 -1,-0.2 30,-0.0 2,-0.2 -0.804 84.4 77.5-128.5 91.9 15.1 2.8 4.9 112 270 A G > - 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0 0 24 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.986 67.6 -97.2-146.4 150.5 -6.2 39.9 36.8 248 257 B R > - 0 0 156 -2,-0.3 3,-2.4 1,-0.1 -5,-0.0 -0.388 34.6-116.1 -69.6 147.0 -3.7 37.1 37.2 249 258 B E G > S+ 0 0 76 1,-0.3 3,-1.9 2,-0.2 -1,-0.1 0.846 112.2 73.3 -49.9 -37.8 -4.2 34.8 40.3 250 259 B E G 3 S+ 0 0 117 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.508 91.7 60.5 -58.0 -1.1 -0.9 36.0 41.6 251 260 B C G < S+ 0 0 31 -3,-2.4 -63,-1.1 -4,-0.0 2,-0.4 -0.042 92.3 84.4-116.0 29.6 -2.8 39.3 42.4 252 261 B L E < -H 187 0D 13 -3,-1.9 2,-0.5 -65,-0.2 -65,-0.2 -0.996 50.5-167.8-138.7 137.6 -5.3 37.8 44.7 253 262 B M E -H 186 0D 20 -67,-1.6 -67,-1.5 -2,-0.4 2,-0.6 -0.965 15.3-174.4-122.6 111.2 -5.4 37.0 48.4 254 263 B L E +H 185 0D 8 -2,-0.5 -69,-0.2 -69,-0.2 -81,-0.1 -0.917 17.2 145.4-117.0 115.1 -8.4 34.8 49.5 255 264 B Q E -H 184 0D 36 -71,-1.5 -71,-2.1 -2,-0.6 -83,-0.1 -0.995 49.1-105.1-141.9 142.9 -9.1 34.0 53.1 256 265 B P - 0 0 0 0, 0.0 -85,-1.8 0, 0.0 -73,-0.2 -0.285 50.3 -92.7 -65.0 155.9 -12.4 33.5 55.0 257 266 B P B -F 170 0C 0 0, 0.0 2,-1.5 0, 0.0 -87,-0.3 -0.248 28.1-112.7 -70.2 158.0 -13.4 36.3 57.3 258 267 B K + 0 0 77 -89,-1.6 7,-0.3 1,-0.2 3,-0.1 -0.712 40.0 176.1 -89.2 83.4 -12.6 36.6 61.0 259 268 B I + 0 0 56 -2,-1.5 2,-0.5 1,-0.2 -1,-0.2 0.512 67.5 59.0 -69.1 -6.9 -16.2 36.2 62.1 260 269 B R S S+ 0 0 194 -3,-0.1 -1,-0.2 30,-0.0 2,-0.2 -0.808 84.4 77.4-128.6 92.1 -15.2 36.2 65.7 261 270 B G > - 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