==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 15-MAY-00 1F08 . COMPND 2 MOLECULE: REPLICATION PROTEIN E1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOVINE PAPILLOMAVIRUS; . AUTHOR E.J.ENEMARK,G.CHEN,D.E.VAUGHN,A.STENLUND,L.JOSHUA-TOR . 293 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 66.9 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 . 67 22.9 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 . 2 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 . 11 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 0 0 0 2 1 5 0 0 0 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 . 2 0 1 3 0 0 0 2 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 2 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 1 156 A G 0 0 42 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.8 -13.8 56.9 14.9 2 157 A S - 0 0 57 2,-0.1 104,-0.2 103,-0.1 3,-0.1 0.981 360.0-175.6 71.7 86.7 -10.8 58.5 13.2 3 158 A R - 0 0 89 1,-0.2 2,-0.3 104,-0.1 105,-0.1 0.991 55.9 -57.5 -71.4 -71.3 -9.9 56.9 9.9 4 159 A A - 0 0 19 103,-0.1 2,-0.3 4,-0.0 -1,-0.2 -0.991 41.8-141.3-171.5 166.4 -6.8 58.9 9.1 5 160 A T > - 0 0 65 -2,-0.3 4,-2.7 -3,-0.1 5,-0.3 -0.820 38.4-102.2-132.8 167.5 -5.1 62.2 8.5 6 161 A V H > S+ 0 0 104 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.842 123.1 52.9 -58.6 -30.9 -2.4 63.8 6.3 7 162 A F H > S+ 0 0 166 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.910 108.9 45.8 -74.8 -41.6 -0.1 63.6 9.3 8 163 A K H > S+ 0 0 26 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.949 115.6 47.5 -66.4 -44.8 -0.6 59.8 10.0 9 164 A L H X S+ 0 0 33 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.904 110.7 53.1 -61.7 -39.7 -0.2 59.1 6.3 10 165 A G H X S+ 0 0 41 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.878 110.0 46.2 -63.9 -40.0 2.9 61.3 6.2 11 166 A L H X S+ 0 0 35 -4,-2.0 4,-1.9 2,-0.2 5,-0.2 0.889 109.7 54.3 -69.3 -42.1 4.6 59.5 9.1 12 167 A F H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.956 111.3 45.9 -55.5 -50.1 3.7 56.0 7.7 13 168 A K H X S+ 0 0 120 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.881 108.8 54.8 -62.0 -40.2 5.4 57.0 4.4 14 169 A S H < S+ 0 0 56 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.863 118.0 36.1 -64.9 -31.9 8.5 58.5 6.1 15 170 A L H < S+ 0 0 15 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.931 128.3 30.8 -85.3 -50.6 9.1 55.2 8.0 16 171 A F H < S- 0 0 10 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.356 97.0-129.9 -91.9 2.6 8.0 52.5 5.4 17 172 A L S < S+ 0 0 140 -4,-1.6 2,-0.3 -5,-0.3 -4,-0.2 0.763 78.3 69.7 55.2 33.1 9.0 54.4 2.3 18 173 A C S S- 0 0 31 -6,-0.2 -2,-0.2 -5,-0.1 2,-0.2 -0.944 89.1 -87.9-167.6 156.9 5.7 53.9 0.4 19 174 A S > - 0 0 25 -2,-0.3 3,-1.4 1,-0.1 4,-0.3 -0.465 22.6-132.2 -76.5 144.6 2.2 55.1 0.8 20 175 A F G > S+ 0 0 3 1,-0.3 3,-1.0 -11,-0.2 4,-0.4 0.794 109.3 63.7 -61.7 -26.4 -0.4 53.3 3.0 21 176 A H G 3 S+ 0 0 89 1,-0.2 3,-0.4 2,-0.2 -1,-0.3 0.734 92.3 61.6 -71.1 -22.9 -2.7 53.7 -0.1 22 177 A D G < S+ 0 0 101 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.590 108.8 40.1 -83.4 -7.8 -0.4 51.5 -2.2 23 178 A I S < S+ 0 0 3 -3,-1.0 89,-1.4 -4,-0.3 2,-0.3 0.341 115.5 50.0-117.4 5.4 -0.8 48.4 0.0 24 179 A T B -A 111 0A 7 -4,-0.4 2,-0.3 -3,-0.4 88,-0.1 -0.843 63.1-144.9-135.2 167.9 -4.6 48.7 0.8 25 180 A R - 0 0 88 85,-2.3 2,-0.4 -2,-0.3 87,-0.1 -0.822 37.9 -88.4-127.2 170.5 -8.0 49.2 -1.1 26 181 A L + 0 0 127 -2,-0.3 2,-0.5 83,-0.1 83,-0.1 -0.711 31.8 175.5-101.1 133.5 -11.0 51.2 0.2 27 182 A F - 0 0 35 -2,-0.4 61,-0.0 1,-0.1 -2,-0.0 -0.968 7.6-178.4-120.3 106.7 -14.0 50.2 2.3 28 183 A K + 0 0 207 -2,-0.5 2,-0.5 2,-0.0 -1,-0.1 0.764 63.3 75.8 -79.4 -23.3 -16.0 53.4 3.0 29 184 A N > - 0 0 88 1,-0.1 3,-1.0 2,-0.0 59,-0.3 -0.780 69.4-151.4 -92.0 124.1 -18.7 51.7 5.1 30 185 A D T 3 S+ 0 0 53 -2,-0.5 59,-2.0 1,-0.2 60,-0.3 0.518 92.9 60.1 -71.4 -4.2 -17.6 50.8 8.7 31 186 A K T 3 S+ 0 0 137 56,-0.2 2,-0.4 57,-0.2 -1,-0.2 0.564 72.0 109.5-100.1 -10.2 -20.0 47.9 8.7 32 187 A T < - 0 0 59 -3,-1.0 56,-0.5 1,-0.1 2,-0.1 -0.533 62.4-140.2 -69.6 124.4 -18.7 45.8 5.8 33 188 A T + 0 0 82 -2,-0.4 2,-0.3 54,-0.2 54,-0.2 -0.478 27.9 163.4 -86.4 157.7 -17.1 42.6 7.1 34 189 A N E -B 86 0B 41 52,-1.3 52,-2.3 -2,-0.1 48,-0.1 -0.935 38.3-137.7-168.0 145.4 -13.9 40.9 5.8 35 190 A Q E S+ 0 0 102 50,-0.3 47,-2.5 -2,-0.3 2,-0.4 0.896 88.8 64.6 -74.9 -40.8 -11.5 38.3 7.1 36 191 A Q E +B 81 0B 52 45,-0.2 2,-0.3 75,-0.1 45,-0.2 -0.726 62.1 169.0 -94.5 132.8 -8.3 40.2 5.9 37 192 A W E -B 80 0B 0 43,-2.4 43,-2.8 -2,-0.4 2,-0.5 -0.994 27.6-146.7-140.4 145.0 -7.3 43.6 7.3 38 193 A V E -BC 79 109B 0 71,-2.9 71,-1.7 -2,-0.3 2,-0.4 -0.957 25.0-169.4-110.7 124.4 -4.2 45.9 7.2 39 194 A L E -BC 78 108B 0 39,-2.3 39,-2.4 -2,-0.5 2,-0.4 -0.969 12.6-170.3-119.7 131.1 -3.7 47.8 10.5 40 195 A A E -BC 77 107B 0 67,-2.2 67,-1.3 -2,-0.4 2,-0.4 -0.969 10.1-169.9-116.2 134.0 -1.3 50.7 11.2 41 196 A V E -BC 76 106B 0 35,-2.2 35,-2.3 -2,-0.4 3,-0.4 -0.993 5.0-157.8-130.0 126.3 -0.9 51.9 14.8 42 197 A F E S+B 75 0B 20 63,-2.4 33,-0.2 -2,-0.4 -34,-0.0 -0.788 73.0 12.9-104.1 143.8 0.9 55.1 16.0 43 198 A G S S+ 0 0 59 31,-0.8 2,-0.3 -2,-0.3 -1,-0.2 0.787 83.1 164.1 66.0 31.0 2.4 55.6 19.4 44 199 A L - 0 0 9 -3,-0.4 2,-0.2 61,-0.1 -1,-0.2 -0.619 36.1-123.5 -85.4 137.6 2.2 51.9 20.5 45 200 A A >> - 0 0 52 54,-0.4 4,-1.9 -2,-0.3 3,-0.7 -0.567 17.9-125.6 -80.6 140.9 4.1 50.6 23.5 46 201 A E H 3> S+ 0 0 111 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.854 107.0 57.4 -51.4 -44.5 6.5 47.6 22.9 47 202 A V H 3> S+ 0 0 22 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.879 109.7 45.1 -60.6 -37.2 4.9 45.4 25.6 48 203 A F H <> S+ 0 0 9 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.846 108.3 56.2 -76.1 -31.5 1.4 45.7 23.9 49 204 A F H X S+ 0 0 15 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.966 112.9 43.2 -61.0 -48.8 2.8 45.0 20.4 50 205 A E H X S+ 0 0 87 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.848 113.0 50.5 -66.1 -36.9 4.3 41.7 21.7 51 206 A A H X S+ 0 0 6 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.882 104.0 59.0 -69.7 -37.4 1.3 40.7 23.7 52 207 A S H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.821 98.7 60.1 -61.8 -30.9 -1.0 41.3 20.7 53 208 A F H X S+ 0 0 25 -4,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.958 108.0 43.3 -62.5 -48.8 1.0 38.7 18.7 54 209 A E H X S+ 0 0 75 -4,-1.1 4,-0.7 1,-0.2 -2,-0.2 0.882 116.9 47.3 -65.4 -37.0 0.2 35.9 21.2 55 210 A L H < S+ 0 0 32 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.890 111.8 47.6 -74.2 -38.5 -3.5 37.0 21.5 56 211 A L H >X S+ 0 0 0 -4,-2.7 3,-2.2 1,-0.2 4,-0.5 0.843 98.2 71.2 -71.6 -31.4 -4.2 37.3 17.7 57 212 A K H >< S+ 0 0 65 -4,-1.7 3,-0.9 -5,-0.3 -1,-0.2 0.872 92.4 58.8 -51.8 -37.3 -2.6 33.9 16.9 58 213 A K T 3< S+ 0 0 130 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.595 114.2 33.2 -73.3 -6.9 -5.5 32.2 18.6 59 214 A Q T <4 S+ 0 0 60 -3,-2.2 24,-2.6 -4,-0.2 25,-0.4 0.183 107.0 81.6-131.1 18.5 -8.2 33.7 16.3 60 215 A C E << -D 82 0B 6 -3,-0.9 22,-0.2 -4,-0.5 3,-0.1 -0.938 54.9-157.3-129.5 149.5 -6.2 34.0 13.0 61 216 A S E S+ 0 0 68 20,-2.5 75,-0.6 -2,-0.3 2,-0.3 0.653 91.3 11.2 -90.6 -22.1 -5.2 31.8 10.1 62 217 A F E +DE 81 135B 10 19,-1.1 19,-2.4 73,-0.2 -1,-0.3 -0.978 63.2 175.2-156.2 147.2 -2.3 34.1 9.2 63 218 A L E -DE 80 134B 0 71,-2.1 71,-2.0 -2,-0.3 2,-0.4 -0.967 5.4-179.0-155.9 134.2 -0.5 37.1 10.8 64 219 A Q E -DE 79 133B 2 15,-1.7 15,-2.0 -2,-0.3 2,-0.4 -0.966 14.4-178.7-137.1 122.1 2.6 39.2 9.9 65 220 A M E +DE 78 132B 0 67,-2.2 67,-2.4 -2,-0.4 2,-0.3 -0.947 9.3 157.8-128.9 143.4 3.8 42.0 12.2 66 221 A Q E -D 77 0B 15 11,-1.8 11,-2.3 -2,-0.4 2,-0.3 -0.964 15.8-157.8-152.7 166.5 6.6 44.6 12.0 67 222 A K E -D 76 0B 63 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.996 6.7-177.4-151.8 149.6 7.4 48.0 13.5 68 223 A R E +D 75 0B 111 7,-2.2 7,-2.4 -2,-0.3 2,-0.3 -0.948 5.0 177.8-144.1 162.9 9.6 51.0 12.8 69 224 A S E +D 74 0B 81 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.986 8.5 166.9-165.8 155.8 10.5 54.4 14.4 70 225 A H E > -D 73 0B 64 3,-2.3 3,-1.6 -2,-0.3 -55,-0.0 -0.874 61.0 -65.3-155.1-177.3 12.6 57.6 14.2 71 226 A E T 3 S+ 0 0 187 1,-0.3 3,-0.1 -2,-0.3 0, 0.0 0.782 128.1 55.3 -50.1 -32.5 12.7 61.0 15.8 72 227 A G T 3 S- 0 0 61 1,-0.2 2,-0.3 -61,-0.1 -1,-0.3 0.705 120.8 -71.9 -77.7 -21.0 9.3 61.9 14.4 73 228 A G E < - D 0 70B 20 -3,-1.6 -3,-2.3 -62,-0.1 2,-0.3 -0.974 45.9 -85.3 157.5-170.7 7.4 59.0 15.8 74 229 A T E - D 0 69B 44 -2,-0.3 -31,-0.8 -5,-0.2 2,-0.3 -0.921 26.5-174.2-133.6 157.3 6.7 55.3 15.6 75 230 A C E -BD 42 68B 0 -7,-2.4 -7,-2.2 -2,-0.3 2,-0.4 -0.954 7.8-162.4-154.8 132.4 4.4 53.0 13.6 76 231 A A E -BD 41 67B 0 -35,-2.3 -35,-2.2 -2,-0.3 2,-0.4 -0.912 12.1-158.4-113.9 141.6 3.5 49.3 13.7 77 232 A V E -BD 40 66B 0 -11,-2.3 -11,-1.8 -2,-0.4 2,-0.4 -0.972 7.4-171.9-124.0 140.4 1.9 47.5 10.7 78 233 A Y E -BD 39 65B 0 -39,-2.4 -39,-2.3 -2,-0.4 2,-0.6 -0.984 18.2-159.6-130.0 138.1 -0.1 44.3 10.7 79 234 A L E -BD 38 64B 0 -15,-2.0 -15,-1.7 -2,-0.4 2,-0.4 -0.990 29.3-172.9-112.8 116.0 -1.5 42.0 8.0 80 235 A I E -BD 37 63B 0 -43,-2.8 -43,-2.4 -2,-0.6 2,-0.6 -0.937 22.3-170.4-118.0 128.9 -4.3 40.1 9.8 81 236 A C E -BD 36 62B 4 -19,-2.4 -20,-2.5 -2,-0.4 -19,-1.1 -0.851 20.3-157.0-117.2 93.5 -6.3 37.1 8.4 82 237 A F E - D 0 60B 0 -47,-2.5 -22,-0.3 -2,-0.6 4,-0.0 -0.346 21.8-130.6 -68.9 149.2 -9.1 36.5 11.0 83 238 A N E S+ 0 0 93 -24,-2.6 2,-0.4 1,-0.1 -23,-0.1 0.853 99.3 40.3 -67.0 -32.0 -10.8 33.0 11.1 84 239 A T E S- 0 0 94 -25,-0.4 -1,-0.1 -49,-0.1 -50,-0.1 -0.947 98.2-105.1-118.8 137.8 -14.1 34.9 11.1 85 240 A A E - 0 0 44 -2,-0.4 2,-0.3 -52,-0.1 -50,-0.3 -0.330 41.7-174.0 -62.9 138.5 -15.0 38.0 9.0 86 241 A K E -B 34 0B 44 -52,-2.3 -52,-1.3 -54,-0.1 2,-0.1 -0.958 19.5-124.6-135.3 152.8 -15.2 41.3 10.9 87 242 A S > - 0 0 11 -2,-0.3 4,-2.5 -54,-0.2 5,-0.3 -0.394 32.9-108.0 -87.3 167.1 -16.2 44.9 10.2 88 243 A R H > S+ 0 0 6 -56,-0.5 4,-2.7 -59,-0.3 5,-0.2 0.904 120.8 56.9 -62.7 -37.6 -14.0 48.0 10.8 89 244 A E H > S+ 0 0 91 -59,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.923 111.3 42.2 -56.8 -47.9 -16.3 48.9 13.8 90 245 A T H > S+ 0 0 71 -60,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.901 116.2 46.1 -66.6 -44.6 -15.6 45.5 15.4 91 246 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.876 110.7 55.5 -68.0 -37.2 -11.8 45.4 14.7 92 247 A R H X S+ 0 0 23 -4,-2.7 4,-2.1 -5,-0.3 5,-0.2 0.929 111.2 42.9 -58.8 -48.4 -11.5 49.0 15.9 93 248 A N H X S+ 0 0 115 -4,-1.7 4,-1.5 -5,-0.2 5,-0.3 0.905 114.6 51.3 -66.9 -41.6 -13.0 48.2 19.3 94 249 A L H X S+ 0 0 42 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.953 116.1 38.9 -60.4 -53.1 -11.0 44.9 19.6 95 250 A M H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 6,-0.2 0.785 109.7 56.4 -73.9 -31.0 -7.6 46.5 18.9 96 251 A A H X>S+ 0 0 14 -4,-2.1 5,-2.0 -5,-0.2 4,-0.7 0.920 116.0 40.6 -65.7 -40.5 -8.0 49.8 20.7 97 252 A N H ><5S+ 0 0 126 -4,-1.5 3,-0.8 -5,-0.2 -2,-0.2 0.954 116.0 49.3 -69.7 -50.8 -8.7 47.8 23.9 98 253 A M H 3<5S+ 0 0 27 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.875 118.2 38.9 -57.8 -39.1 -6.1 45.1 23.2 99 254 A L H 3<5S- 0 0 1 -4,-2.3 -54,-0.4 2,-0.1 -1,-0.2 0.487 104.3-123.7 -93.9 -2.4 -3.3 47.6 22.5 100 255 A N T <<5 + 0 0 60 -3,-0.8 2,-0.3 -4,-0.7 -3,-0.2 0.928 68.9 124.0 59.7 48.3 -4.2 50.1 25.2 101 256 A V < - 0 0 27 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.938 66.4-100.4-135.5 160.1 -4.5 53.0 22.7 102 257 A R > - 0 0 161 -2,-0.3 3,-2.0 1,-0.1 4,-0.1 -0.448 36.7-115.3 -73.0 152.9 -7.1 55.6 21.6 103 258 A E G > S+ 0 0 68 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.740 113.5 69.0 -60.8 -25.0 -9.0 54.8 18.4 104 259 A E G 3 S+ 0 0 80 1,-0.3 -1,-0.3 3,-0.0 -102,-0.0 0.641 87.7 67.0 -67.7 -16.6 -7.3 57.9 16.8 105 260 A C G < S+ 0 0 17 -3,-2.0 -63,-2.4 -64,-0.1 -1,-0.3 0.508 93.7 77.8 -82.5 -5.4 -4.0 56.0 16.9 106 261 A L E < -C 41 0B 4 -3,-1.6 2,-0.3 -65,-0.2 -65,-0.2 -0.662 52.1-170.1-107.9 161.7 -5.3 53.4 14.3 107 262 A M E -C 40 0B 3 -67,-1.3 -67,-2.2 -2,-0.2 2,-0.4 -0.932 17.5-174.5-145.1 121.9 -5.8 53.2 10.5 108 263 A L E +C 39 0B 8 -2,-0.3 -69,-0.2 -69,-0.2 -20,-0.1 -0.983 17.2 139.1-131.5 129.4 -7.7 50.2 9.1 109 264 A Q E -C 38 0B 17 -71,-1.7 -71,-2.9 -2,-0.4 -83,-0.1 -0.968 50.4 -98.8-156.0 155.2 -8.5 49.0 5.5 110 265 A P - 0 0 0 0, 0.0 -85,-2.3 0, 0.0 -73,-0.2 -0.364 53.9 -89.0 -73.7 159.5 -8.6 45.7 3.6 111 266 A P B -A 24 0A 0 0, 0.0 2,-0.9 0, 0.0 -87,-0.3 -0.271 28.7-113.6 -70.1 156.0 -5.4 44.7 1.6 112 267 A K - 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