==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 31-OCT-03 1R9W . COMPND 2 MOLECULE: REPLICATION PROTEIN E1; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN PAPILLOMAVIRUS TYPE 18; . AUTHOR A.S.AUSTER,L.JOSHUA-TOR . 138 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 72.5 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 . 35 25.4 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 . 1 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 . 12 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 30.4 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 0 2 1 0 0 0 0 0 3 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 . 1 0 0 2 0 0 0 1 0 1 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 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 1 210 A K > 0 0 179 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -15.2 30.6 10.1 24.8 2 211 A Q H > + 0 0 123 2,-0.1 4,-2.3 3,-0.1 5,-0.2 0.863 360.0 57.3 -90.9 -38.8 31.0 7.3 22.1 3 212 A G H > S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.879 102.3 55.5 -57.1 -44.5 32.7 4.8 24.4 4 213 A A H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 110.3 44.7 -59.2 -44.8 29.8 4.8 26.8 5 214 A M H X S+ 0 0 11 -4,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.890 111.6 53.4 -68.1 -38.4 27.3 3.9 24.1 6 215 A L H X S+ 0 0 56 -4,-2.3 4,-2.0 2,-0.2 11,-0.3 0.896 109.8 48.8 -61.6 -40.7 29.7 1.3 22.7 7 216 A A H X S+ 0 0 52 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.931 113.4 45.4 -64.1 -48.3 29.9 -0.3 26.1 8 217 A V H X S+ 0 0 8 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.877 110.4 55.6 -64.0 -38.2 26.1 -0.3 26.6 9 218 A F H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 5,-0.4 0.923 108.6 46.3 -62.0 -43.6 25.6 -1.7 23.1 10 219 A K H X S+ 0 0 113 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.884 112.3 50.4 -68.3 -36.1 27.8 -4.7 23.7 11 220 A D H < S+ 0 0 137 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.894 118.7 40.3 -65.8 -37.5 26.2 -5.4 27.1 12 221 A T H < S+ 0 0 29 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.911 127.7 26.0 -79.5 -47.5 22.8 -5.2 25.3 13 222 A Y H < S- 0 0 24 -4,-3.3 -3,-0.2 2,-0.2 -2,-0.2 0.571 99.0-122.3 -97.0 -9.5 23.3 -7.0 22.0 14 223 A G S < S+ 0 0 60 -4,-1.6 2,-0.3 -5,-0.4 -4,-0.2 0.557 80.4 71.7 83.9 6.9 26.2 -9.3 23.0 15 224 A L S S- 0 0 25 -6,-0.4 -2,-0.2 0, 0.0 2,-0.2 -0.982 87.9 -91.0-150.0 158.5 28.8 -8.1 20.4 16 225 A S > - 0 0 28 -2,-0.3 3,-1.8 1,-0.2 4,-0.4 -0.498 26.4-136.2 -71.8 137.8 30.9 -5.1 19.7 17 226 A F G >> S+ 0 0 5 1,-0.3 3,-1.5 -11,-0.3 4,-0.8 0.816 105.2 66.9 -61.9 -28.5 29.3 -2.4 17.5 18 227 A T G 34 S+ 0 0 72 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.652 85.8 69.0 -68.3 -14.7 32.7 -2.3 15.7 19 228 A D G <4 S+ 0 0 67 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.733 106.5 40.0 -73.8 -21.0 32.1 -5.9 14.5 20 229 A L T <4 S+ 0 0 1 -3,-1.5 83,-2.5 -4,-0.4 2,-0.3 0.620 107.7 61.5-104.4 -16.3 29.3 -4.6 12.2 21 230 A V B < A 102 0A 6 -4,-0.8 82,-0.0 81,-0.3 7,-0.0 -0.878 360.0 360.0-119.5 148.9 30.6 -1.2 10.9 22 231 A R 0 0 125 79,-1.9 -3,-0.1 -2,-0.3 -2,-0.0 -0.624 360.0 360.0 -79.3 360.0 33.7 -0.3 8.7 23 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 24 239 A T 0 0 142 0, 0.0 2,-0.3 0, 0.0 54,-0.2 0.000 360.0 360.0 360.0 150.4 27.3 9.8 1.1 25 240 A C E -B 77 0B 31 52,-1.9 52,-2.8 50,-0.1 48,-0.1 -0.973 360.0-126.1-166.5 166.6 25.9 6.2 0.8 26 241 A T E S+ 0 0 54 -2,-0.3 47,-2.7 50,-0.2 2,-0.5 0.795 86.4 73.5 -92.8 -32.9 22.6 4.2 1.0 27 242 A D E +B 72 0B 11 45,-0.2 2,-0.3 75,-0.1 45,-0.2 -0.755 57.4 163.6 -93.5 124.9 23.5 1.6 3.6 28 243 A W E -B 71 0B 14 43,-2.6 43,-3.1 -2,-0.5 2,-0.5 -0.996 31.9-143.7-140.6 144.2 23.9 2.5 7.2 29 244 A V E -BC 70 100B 0 71,-2.6 71,-2.1 -2,-0.3 2,-0.4 -0.924 28.8-170.7-103.6 126.6 24.0 0.7 10.6 30 245 A T E -BC 69 99B 0 39,-3.3 39,-2.3 -2,-0.5 2,-0.5 -0.976 17.4-175.5-130.0 126.4 22.2 2.8 13.2 31 246 A A E -BC 68 98B 0 67,-2.6 67,-2.5 -2,-0.4 2,-0.5 -0.977 9.8-169.3-117.4 119.0 22.0 2.3 17.0 32 247 A I E -BC 67 97B 0 35,-2.3 35,-2.3 -2,-0.5 3,-0.4 -0.949 11.9-148.7-112.8 125.1 19.7 4.7 18.8 33 248 A F E + 0 0 7 63,-2.8 33,-0.2 -2,-0.5 32,-0.1 -0.750 63.9 9.2-102.9 141.8 19.9 4.8 22.6 34 249 A G E S+ 0 0 31 -2,-0.3 -1,-0.2 31,-0.3 32,-0.2 0.831 77.4 170.7 70.2 36.7 17.3 5.5 25.3 35 250 A V E -B 65 0B 2 30,-2.8 30,-2.2 -3,-0.4 -1,-0.2 -0.457 41.0-101.8 -80.9 149.2 14.2 5.6 23.1 36 251 A N > - 0 0 85 54,-0.4 4,-2.8 -2,-0.1 5,-0.2 -0.471 30.5-127.1 -66.0 137.2 10.7 5.7 24.4 37 252 A P H > S+ 0 0 78 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.888 108.0 47.5 -54.5 -45.0 9.1 2.2 24.2 38 253 A T H > S+ 0 0 106 2,-0.2 4,-0.9 1,-0.2 5,-0.1 0.884 113.9 47.2 -66.0 -39.5 6.0 3.4 22.3 39 254 A I H >4 S+ 0 0 39 2,-0.2 3,-0.5 1,-0.2 4,-0.3 0.923 112.1 50.3 -67.3 -44.4 8.1 5.4 19.8 40 255 A A H >< S+ 0 0 2 -4,-2.8 3,-1.5 1,-0.2 4,-0.4 0.891 104.9 57.3 -60.9 -41.3 10.5 2.4 19.3 41 256 A E H 3< S+ 0 0 147 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.808 110.2 45.6 -60.7 -29.2 7.6 0.0 18.7 42 257 A G T S+ 0 0 0 -3,-1.5 4,-2.8 -4,-0.3 5,-0.3 0.890 76.1 60.0 -56.8 -44.4 9.9 2.8 14.3 44 259 A K H > S+ 0 0 90 -4,-0.4 4,-1.4 -3,-0.3 -1,-0.2 0.936 111.4 39.9 -50.2 -52.8 9.3 0.1 11.6 45 260 A T H 4 S+ 0 0 85 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.867 114.4 54.2 -64.4 -37.7 6.3 2.1 10.3 46 261 A L H < S+ 0 0 64 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.886 113.9 38.7 -65.4 -41.0 8.1 5.5 10.7 47 262 A I H >X S+ 0 0 3 -4,-2.8 3,-2.2 1,-0.2 4,-0.6 0.701 92.4 88.9 -85.2 -19.7 11.2 4.6 8.7 48 263 A Q G >< S+ 0 0 103 -4,-1.4 3,-1.2 -5,-0.3 -1,-0.2 0.824 79.7 59.4 -48.2 -43.8 9.5 2.6 6.0 49 264 A P G 34 S+ 0 0 79 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.675 108.3 47.6 -63.7 -14.2 8.8 5.5 3.6 50 265 A F G <4 S+ 0 0 101 -3,-2.2 24,-2.2 -4,-0.1 25,-0.4 0.512 105.0 66.2-104.3 -5.7 12.5 6.3 3.5 51 266 A I E << -D 73 0B 12 -3,-1.2 22,-0.3 -4,-0.6 3,-0.1 -0.699 49.1-160.5-122.8 170.3 14.0 2.8 2.8 52 267 A L E S+ 0 0 94 20,-3.3 75,-1.0 1,-0.4 2,-0.3 0.552 94.2 16.0-110.5 -25.8 14.4 -0.1 0.4 53 268 A Y E +DE 72 126B 6 19,-1.5 19,-2.4 73,-0.2 -1,-0.4 -0.992 64.4 179.9-150.3 145.1 15.4 -2.4 3.1 54 269 A A E -DE 71 125B 0 71,-2.3 71,-2.3 -2,-0.3 2,-0.5 -0.976 10.8-172.1-151.9 135.0 15.3 -2.4 6.9 55 270 A H E -DE 70 124B 0 15,-1.9 15,-1.8 -2,-0.3 2,-0.4 -0.972 24.0-174.0-126.9 108.1 16.4 -4.9 9.6 56 271 A I E +DE 69 123B 0 67,-2.4 67,-2.5 -2,-0.5 2,-0.3 -0.920 16.0 173.4-123.6 132.6 15.2 -3.7 13.0 57 272 A Q E -D 68 0B 10 11,-2.5 11,-2.2 -2,-0.4 2,-0.4 -0.934 10.1-163.5-127.2 150.6 15.8 -4.9 16.6 58 273 A C E +D 67 0B 49 63,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.978 15.9 163.7-138.4 121.1 14.7 -3.4 19.9 59 274 A L E -D 66 0B 76 7,-1.7 7,-3.2 -2,-0.4 2,-0.2 -0.987 37.1-109.4-136.9 146.9 16.1 -4.3 23.3 60 275 A D E +D 65 0B 131 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.490 41.1 170.0 -76.5 143.8 16.0 -2.6 26.7 61 276 A C E > -D 64 0B 22 3,-2.9 3,-1.2 -2,-0.2 -52,-0.0 -0.829 51.9 -72.2-139.3 179.0 19.2 -1.1 28.1 62 277 A K T 3 S+ 0 0 168 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.849 131.1 36.2 -30.6 -62.1 20.4 1.2 31.0 63 278 A W T 3 S- 0 0 114 1,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.477 124.7 -86.2 -81.0 -14.8 18.8 4.3 29.4 64 279 A G E < S+ D 0 61B 26 -3,-1.2 -3,-2.9 -28,-0.1 2,-0.3 -0.997 86.9 5.2 139.3-144.4 15.6 2.8 27.8 65 280 A V E -BD 35 60B 7 -30,-2.2 -30,-2.8 -2,-0.3 2,-0.6 -0.568 57.7-155.8 -79.6 136.3 15.1 1.1 24.5 66 281 A L E - D 0 59B 0 -7,-3.2 -7,-1.7 -2,-0.3 2,-0.4 -0.934 9.6-158.8-113.0 108.8 18.1 0.5 22.3 67 282 A I E -BD 32 58B 0 -35,-2.3 -35,-2.3 -2,-0.6 2,-0.5 -0.745 7.9-172.5 -89.8 130.5 17.2 0.3 18.6 68 283 A L E +BD 31 57B 0 -11,-2.2 -11,-2.5 -2,-0.4 2,-0.4 -0.991 15.7 165.9-122.2 124.0 19.7 -1.5 16.3 69 284 A A E -BD 30 56B 0 -39,-2.3 -39,-3.3 -2,-0.5 2,-0.6 -0.999 33.5-149.8-145.6 141.6 18.9 -1.3 12.6 70 285 A L E -BD 29 55B 1 -15,-1.8 -15,-1.9 -2,-0.4 2,-0.4 -0.935 32.7-172.3-101.5 121.9 20.6 -1.9 9.2 71 286 A L E -BD 28 54B 0 -43,-3.1 -43,-2.6 -2,-0.6 2,-0.5 -0.938 26.3-165.8-125.6 143.8 19.1 0.4 6.7 72 287 A R E -BD 27 53B 64 -19,-2.4 -20,-3.3 -2,-0.4 -19,-1.5 -0.963 27.0-149.3-123.2 106.6 19.3 0.8 2.9 73 288 A Y E - D 0 51B 6 -47,-2.7 -22,-0.3 -2,-0.5 4,-0.1 -0.409 19.3-126.8 -77.6 154.9 17.8 4.2 2.0 74 289 A K E S+ 0 0 120 -24,-2.2 2,-0.4 1,-0.1 -23,-0.1 0.856 100.4 34.7 -65.0 -36.7 16.0 5.0 -1.2 75 290 A C E S- 0 0 89 -25,-0.4 -1,-0.1 -49,-0.1 -50,-0.1 -0.933 98.8 -98.9-121.6 145.1 18.4 7.9 -1.7 76 291 A G E - 0 0 41 -2,-0.4 2,-0.3 -52,-0.1 -50,-0.2 -0.307 45.8-171.4 -61.1 141.9 22.0 8.2 -0.7 77 292 A K E -B 25 0B 45 -52,-2.8 -52,-1.9 -4,-0.1 2,-0.2 -0.947 21.2-127.0-137.3 157.0 22.6 10.1 2.6 78 293 A S > - 0 0 41 -2,-0.3 4,-2.2 -54,-0.2 5,-0.2 -0.533 38.8-104.1 -93.6 166.4 25.4 11.5 4.7 79 294 A R H > S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.902 123.2 50.8 -58.0 -41.2 25.9 10.6 8.4 80 295 A L H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.900 109.2 49.7 -63.3 -42.8 24.5 14.0 9.4 81 296 A T H > S+ 0 0 57 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.878 110.5 50.8 -65.2 -37.8 21.4 13.6 7.2 82 297 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.939 111.0 48.3 -63.9 -47.9 20.7 10.1 8.6 83 298 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.881 109.3 52.5 -60.5 -41.7 20.9 11.4 12.2 84 299 A K H X S+ 0 0 116 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.914 110.8 48.1 -61.7 -43.1 18.6 14.4 11.5 85 300 A G H X S+ 0 0 35 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.913 113.5 46.3 -64.7 -42.8 16.0 12.0 10.0 86 301 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.886 110.1 53.5 -67.9 -37.7 16.2 9.6 13.0 87 302 A S H X S+ 0 0 38 -4,-2.6 4,-2.1 1,-0.2 5,-0.4 0.893 107.8 51.5 -64.9 -38.1 16.1 12.4 15.5 88 303 A T H < S+ 0 0 108 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.890 116.1 40.5 -64.3 -40.1 12.9 13.7 13.9 89 304 A L H < S+ 0 0 29 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.811 127.1 30.4 -79.4 -32.0 11.3 10.3 14.0 90 305 A L H < S- 0 0 4 -4,-2.7 -54,-0.4 2,-0.2 -2,-0.2 0.545 92.9-127.9-108.0 -8.9 12.4 9.3 17.5 91 306 A H < + 0 0 143 -4,-2.1 -4,-0.1 -5,-0.3 -3,-0.1 0.860 68.4 125.9 62.5 37.5 12.8 12.5 19.4 92 307 A V - 0 0 11 -5,-0.4 -1,-0.3 -6,-0.2 -2,-0.2 -0.965 61.4-117.8-125.4 139.5 16.3 11.6 20.4 93 308 A P > - 0 0 69 0, 0.0 3,-1.5 0, 0.0 -9,-0.0 -0.321 25.8-112.0 -75.1 164.5 19.4 13.9 19.9 94 309 A E G > S+ 0 0 69 1,-0.3 3,-1.4 2,-0.1 5,-0.1 0.721 112.2 72.9 -70.0 -22.5 22.3 12.8 17.6 95 310 A T G 3 S+ 0 0 83 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.545 94.5 54.4 -69.4 -7.2 24.5 12.6 20.7 96 311 A C G < S+ 0 0 37 -3,-1.5 -63,-2.8 -91,-0.0 2,-0.3 -0.080 98.9 83.1-115.5 31.2 22.6 9.4 21.7 97 312 A M E < -C 32 0B 2 -3,-1.4 2,-0.5 -65,-0.2 -65,-0.2 -0.980 58.5-154.0-137.8 147.8 23.2 7.6 18.4 98 313 A L E +C 31 0B 9 -67,-2.5 -67,-2.6 -2,-0.3 2,-0.5 -0.987 25.5 174.2-116.8 111.5 25.9 5.5 16.8 99 314 A I E +C 30 0B 8 -2,-0.5 -69,-0.2 -69,-0.2 -16,-0.1 -0.969 11.8 140.7-127.5 118.4 25.6 5.8 13.0 100 315 A Q E -C 29 0B 61 -71,-2.1 -71,-2.6 -2,-0.5 -2,-0.0 -0.995 53.2 -91.6-155.1 151.4 28.2 4.3 10.7 101 316 A P - 0 0 30 0, 0.0 -79,-1.9 0, 0.0 -73,-0.2 -0.363 50.4-109.9 -63.9 142.6 28.4 2.4 7.3 102 317 A P B -A 21 0A 0 0, 0.0 2,-0.4 0, 0.0 -81,-0.3 -0.318 29.9-102.0 -71.3 157.3 28.2 -1.4 7.6 103 318 A K - 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