==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 13-MAR-98 1A7G . COMPND 2 MOLECULE: REGULATORY PROTEIN E2; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN PAPILLOMAVIRUS TYPE 31; . AUTHOR D.E.BUSSIERE,V.L.GIRANDA . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5382.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 63.4 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 . 21 25.6 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 . 0 0.0 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 . 4 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 20.7 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 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 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 1 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 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 1 291 E A 0 0 98 0, 0.0 81,-3.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 138.5 26.7 -0.3 80.3 2 292 E T E -A 81 0A 71 79,-0.3 79,-0.2 80,-0.1 77,-0.0 -0.901 360.0-140.5-128.4 156.3 26.1 3.3 79.2 3 293 E T E -A 80 0A 39 77,-2.9 77,-2.0 -2,-0.3 2,-0.2 -0.950 28.0-128.3-109.7 122.5 23.7 5.4 77.1 4 294 E P E -A 79 0A 7 0, 0.0 50,-1.8 0, 0.0 2,-0.3 -0.621 36.9-173.0 -69.1 139.6 25.4 8.2 75.1 5 295 E I E -AB 78 53A 23 73,-3.3 73,-1.5 -2,-0.2 2,-0.3 -0.858 14.3-154.7-130.6 165.5 23.4 11.4 75.9 6 296 E I E -AB 77 52A 0 46,-2.3 46,-1.8 -2,-0.3 2,-0.5 -0.999 5.6-154.1-141.9 142.5 23.4 15.0 74.7 7 297 E H E -AB 76 51A 48 69,-2.4 69,-2.0 -2,-0.3 2,-0.5 -0.989 6.2-164.7-115.5 123.3 22.4 18.4 76.1 8 298 E L E -AB 75 50A 3 42,-2.7 42,-1.9 -2,-0.5 2,-0.4 -0.952 17.9-168.5-101.3 125.6 21.3 21.1 73.7 9 299 E K E +AB 74 49A 60 65,-2.5 65,-2.8 -2,-0.5 2,-0.3 -0.954 31.1 71.1-123.3 139.9 21.4 24.3 75.6 10 300 E G E S- B 0 48A 2 38,-2.5 38,-1.8 -2,-0.4 63,-0.1 -0.995 78.3 -0.6 159.0-159.4 20.0 27.7 74.6 11 301 E D > - 0 0 46 61,-0.4 4,-1.8 -2,-0.3 35,-0.3 -0.393 61.5-128.4 -61.3 140.4 16.9 29.8 73.9 12 302 E A H > S+ 0 0 6 33,-0.3 4,-1.8 1,-0.2 -1,-0.1 0.858 105.6 47.4 -60.0 -43.2 13.7 27.8 74.5 13 303 E N H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 109.5 54.7 -67.0 -39.5 12.1 28.6 71.1 14 304 E I H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.888 110.0 46.1 -60.1 -40.9 15.3 27.8 69.2 15 305 E L H X S+ 0 0 3 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.835 110.2 54.2 -66.9 -39.9 15.4 24.3 70.9 16 306 E K H X S+ 0 0 93 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.910 111.4 44.7 -61.3 -40.6 11.7 23.7 70.1 17 307 E C H X S+ 0 0 60 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.891 112.2 51.1 -70.7 -40.0 12.3 24.5 66.5 18 308 E L H X S+ 0 0 7 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.938 108.2 54.3 -60.4 -43.4 15.4 22.3 66.4 19 309 E R H < S+ 0 0 75 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.845 106.1 51.1 -60.3 -41.1 13.4 19.5 68.0 20 310 E Y H >< S+ 0 0 175 -4,-1.6 3,-1.3 1,-0.2 -1,-0.2 0.900 109.2 52.2 -61.6 -41.7 10.7 19.8 65.2 21 311 E R H >< S+ 0 0 173 -4,-2.0 3,-1.6 1,-0.3 4,-0.2 0.744 94.0 70.0 -65.0 -28.4 13.6 19.5 62.6 22 312 E L G >< S+ 0 0 1 -4,-1.4 3,-2.2 1,-0.3 -1,-0.3 0.683 77.8 82.9 -61.8 -19.2 14.9 16.4 64.3 23 313 E S G < S+ 0 0 74 -3,-1.3 3,-0.4 -4,-0.3 -1,-0.3 0.685 86.8 55.7 -57.9 -23.6 11.8 14.6 62.9 24 314 E K G < S+ 0 0 135 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.610 112.5 43.2 -79.8 -15.7 13.7 14.3 59.7 25 315 E Y X + 0 0 45 -3,-2.2 3,-3.2 -4,-0.2 -2,-0.2 0.102 65.3 133.1-123.5 29.0 16.4 12.5 61.6 26 316 E K G > S+ 0 0 113 -3,-0.4 3,-0.8 1,-0.3 -1,-0.1 0.654 74.0 60.2 -51.8 -30.6 14.7 10.1 64.0 27 317 E Q G 3 S+ 0 0 121 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.693 97.8 62.5 -71.7 -19.8 17.0 7.3 62.9 28 318 E L G < S+ 0 0 19 -3,-3.2 2,-0.3 -6,-0.2 -1,-0.2 0.336 114.7 15.3 -86.6 -0.6 19.9 9.4 64.2 29 319 E Y < - 0 0 24 -3,-0.8 25,-0.2 -4,-0.2 3,-0.1 -0.962 60.6-141.3-160.1 167.3 18.7 9.5 67.9 30 320 E E S S+ 0 0 97 23,-2.4 2,-0.3 1,-0.3 24,-0.2 0.883 76.9 9.3 -99.8 -63.0 16.3 7.7 70.2 31 321 E Q - 0 0 134 22,-0.5 22,-1.9 0, 0.0 2,-0.4 -0.942 50.8-163.9-129.2 145.1 14.6 10.1 72.5 32 322 E V B -C 52 0A 35 -2,-0.3 20,-0.2 20,-0.2 2,-0.1 -0.979 22.8-138.3-121.9 132.7 14.4 13.9 72.8 33 323 E S - 0 0 33 18,-2.7 2,-0.1 -2,-0.4 3,-0.1 -0.330 23.4-103.3 -84.4 170.2 13.2 15.4 76.1 34 324 E S - 0 0 87 1,-0.1 17,-0.3 -2,-0.1 2,-0.2 -0.323 60.3 -70.7 -79.0 171.5 10.9 18.3 76.4 35 325 E T + 0 0 39 15,-0.1 2,-0.3 -2,-0.1 15,-0.2 -0.512 61.0 170.1 -70.5 137.5 12.5 21.6 77.4 36 326 E W E -D 49 0A 68 13,-2.4 13,-3.1 -2,-0.2 2,-0.3 -0.905 13.3-164.0-140.9 165.8 13.8 21.9 80.9 37 327 E H E -D 48 0A 106 -2,-0.3 2,-0.4 11,-0.2 11,-0.1 -0.953 34.5 -86.5-148.0 167.0 15.9 24.4 82.8 38 328 E W > - 0 0 128 9,-0.5 3,-1.6 -2,-0.3 9,-0.0 -0.651 32.1-133.1 -79.8 136.0 17.8 24.5 86.1 39 329 E T T 3 S+ 0 0 136 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.809 105.5 61.3 -57.8 -32.6 15.7 25.5 89.0 40 330 E C T 3 S+ 0 0 120 1,-0.0 2,-0.5 2,-0.0 -1,-0.3 0.831 92.0 88.6 -66.6 -23.2 18.3 28.0 90.1 41 331 E T < + 0 0 33 -3,-1.6 -1,-0.0 1,-0.2 6,-0.0 -0.636 38.9 169.7 -89.9 125.1 17.9 29.9 86.8 42 332 E D + 0 0 157 -2,-0.5 2,-0.9 2,-0.1 -1,-0.2 0.559 46.0 125.6 -95.0 -17.6 15.4 32.6 86.2 43 333 E G > - 0 0 36 1,-0.1 4,-0.9 2,-0.1 -2,-0.1 -0.227 61.3-140.7 -48.9 89.3 17.2 33.2 82.9 44 334 E K T 4 - 0 0 160 -2,-0.9 2,-2.5 1,-0.2 4,-0.1 -0.251 63.4 -15.5 -60.3 138.8 14.1 32.9 80.7 45 335 E H T >4 S+ 0 0 51 1,-0.2 3,-0.9 2,-0.1 -33,-0.3 -0.268 124.9 64.5 66.2 -56.3 14.6 31.0 77.4 46 336 E K T 34 S+ 0 0 132 -2,-2.5 -35,-0.2 -35,-0.3 -1,-0.2 0.519 96.7 60.2 -79.1 -4.0 18.4 30.9 76.9 47 337 E N T 3< S+ 0 0 50 -4,-0.9 -9,-0.5 -38,-0.1 2,-0.3 -0.157 81.2 121.1-106.3 29.9 18.8 28.7 80.0 48 338 E A E < -BD 10 37A 7 -38,-1.8 -38,-2.5 -3,-0.9 2,-0.3 -0.705 43.6-167.7 -96.5 142.3 16.6 26.1 78.4 49 339 E I E -BD 9 36A 3 -13,-3.1 -13,-2.4 -2,-0.3 2,-0.4 -0.975 13.3-164.7-132.5 155.7 18.0 22.6 77.9 50 340 E V E -B 8 0A 2 -42,-1.9 -42,-2.7 -2,-0.3 2,-0.4 -0.979 11.3-150.8-139.9 137.0 17.0 19.5 75.9 51 341 E T E -B 7 0A 27 -2,-0.4 -18,-2.7 -17,-0.3 2,-0.3 -0.920 11.7-173.7-111.6 139.4 18.4 16.0 76.5 52 342 E L E -BC 6 32A 0 -46,-1.8 -46,-2.3 -2,-0.4 2,-0.3 -0.959 9.0-152.2-129.1 151.6 18.7 13.4 73.7 53 343 E T E -B 5 0A 31 -22,-1.9 -23,-2.4 -2,-0.3 -22,-0.5 -0.803 9.3-152.8-122.1 161.5 19.8 9.8 74.1 54 344 E Y - 0 0 6 -50,-1.8 3,-0.1 -2,-0.3 -25,-0.1 -0.956 26.8-129.3-136.2 157.5 21.4 7.5 71.5 55 345 E I S S- 0 0 114 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.866 92.3 -17.0 -68.5 -35.9 21.7 3.8 70.7 56 346 E S > - 0 0 47 1,-0.1 4,-2.2 -53,-0.1 -1,-0.2 -0.961 67.3 -97.0-159.8 170.4 25.5 4.3 70.5 57 347 E T H > S+ 0 0 73 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.862 122.2 58.8 -63.1 -36.9 28.4 6.6 70.2 58 348 E S H > S+ 0 0 70 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.937 106.8 46.2 -59.5 -46.7 28.4 5.9 66.5 59 349 E Q H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.920 111.2 52.7 -60.6 -42.2 24.8 7.1 66.2 60 350 E R H X S+ 0 0 37 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.868 109.1 49.8 -60.1 -39.7 25.7 10.2 68.3 61 351 E D H X S+ 0 0 79 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.933 111.4 47.9 -61.5 -48.6 28.6 10.9 65.8 62 352 E D H X S+ 0 0 71 -4,-2.4 4,-1.3 2,-0.2 5,-0.3 0.831 111.1 52.6 -60.4 -39.8 26.3 10.6 62.8 63 353 E F H >X S+ 0 0 0 -4,-2.4 4,-2.8 -35,-0.2 3,-0.8 0.987 111.7 44.0 -62.4 -53.3 23.8 12.8 64.5 64 354 E L H 3< S+ 0 0 61 -4,-2.5 5,-0.2 1,-0.3 -2,-0.2 0.866 115.7 48.4 -60.6 -39.6 26.3 15.6 65.2 65 355 E N H 3< S+ 0 0 136 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.702 122.6 32.2 -70.6 -27.2 27.8 15.3 61.7 66 356 E T H << S+ 0 0 68 -4,-1.3 2,-0.2 -3,-0.8 -2,-0.2 0.799 100.1 75.6-100.0 -45.0 24.4 15.4 60.0 67 357 E V S < S- 0 0 11 -4,-2.8 2,-0.8 -5,-0.3 -45,-0.0 -0.551 78.6-125.0 -77.6 139.9 22.0 17.5 61.9 68 358 E V - 0 0 121 -2,-0.2 -1,-0.1 -50,-0.1 -3,-0.1 -0.748 27.7-174.5 -86.8 109.9 22.4 21.3 61.7 69 359 E I - 0 0 32 -2,-0.8 6,-0.1 -5,-0.2 4,-0.0 -0.917 25.3-126.9-105.8 111.1 22.7 22.6 65.3 70 360 E P > - 0 0 48 0, 0.0 3,-1.3 0, 0.0 -1,-0.0 0.062 15.8-114.3 -54.7 159.3 22.8 26.5 65.2 71 361 E N T 3 S+ 0 0 171 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.576 112.7 70.4 -69.9 -17.2 25.6 28.5 66.8 72 362 E T T 3 S+ 0 0 66 2,-0.0 2,-0.4 -58,-0.0 -61,-0.4 0.600 93.1 68.8 -73.7 -10.5 23.0 29.9 69.2 73 363 E V S < S- 0 0 10 -3,-1.3 2,-0.4 -63,-0.1 -63,-0.2 -0.893 74.8-142.5-113.5 138.2 22.8 26.4 70.8 74 364 E S E -A 9 0A 78 -65,-2.8 -65,-2.5 -2,-0.4 2,-0.5 -0.836 12.8-152.7-102.2 134.9 25.5 24.8 72.9 75 365 E V E +A 8 0A 61 -2,-0.4 2,-0.3 -67,-0.2 -67,-0.2 -0.890 16.4 173.6-110.2 129.6 26.1 21.1 72.6 76 366 E S E -A 7 0A 63 -69,-2.0 -69,-2.4 -2,-0.5 2,-0.2 -0.983 16.2-146.1-132.4 148.3 27.6 19.0 75.4 77 367 E T E +A 6 0A 83 -2,-0.3 2,-0.3 -71,-0.2 -71,-0.2 -0.710 27.5 140.0-111.8 163.2 28.0 15.2 75.6 78 368 E G E -A 5 0A 30 -73,-1.5 -73,-3.3 -2,-0.2 2,-0.3 -0.965 33.0-116.7-177.7-177.9 27.8 12.7 78.4 79 369 E Y E -A 4 0A 145 -2,-0.3 2,-0.4 -75,-0.3 -26,-0.0 -0.989 6.1-146.2-141.2 159.5 26.6 9.2 79.3 80 370 E M E -A 3 0A 106 -77,-2.0 -77,-2.9 -2,-0.3 2,-0.3 -0.954 26.4-122.4-122.8 138.6 24.2 7.5 81.7 81 371 E T E A 2 0A 91 -2,-0.4 -79,-0.3 -79,-0.2 -2,-0.0 -0.606 360.0 360.0 -78.7 137.2 24.9 4.2 83.2 82 372 E I 0 0 156 -81,-3.6 -1,-0.2 -2,-0.3 -80,-0.1 0.891 360.0 360.0 -80.2 360.0 22.2 1.7 82.4