==== 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 PROTEIN BINDING 02-APR-07 2PE8 . COMPND 2 MOLECULE: SPLICING FACTOR 45; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.CORSINI,J.BASQUIN,M.HOTHORN,M.SATTLER . 101 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 66.3 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 . 22 21.8 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 1.0 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 . 13 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1 0 1 0 0 0 1 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 . 0 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 298 A A > 0 0 95 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 132.7 2.4 -4.2 -19.2 2 299 A M G > + 0 0 42 99,-0.3 3,-1.2 1,-0.3 100,-0.1 0.823 360.0 68.8 -51.7 -37.3 4.8 -2.0 -17.0 3 300 A G G 3 S+ 0 0 3 1,-0.2 84,-2.4 83,-0.1 -1,-0.3 0.705 94.7 53.8 -58.2 -24.9 7.6 -4.4 -17.7 4 301 A K G < S+ 0 0 163 -3,-1.6 -1,-0.2 82,-0.2 -2,-0.2 0.650 84.1 95.7 -85.6 -18.8 7.9 -3.5 -21.4 5 302 A C S < S- 0 0 74 -3,-1.2 2,-0.1 -4,-0.5 83,-0.1 -0.666 80.5-119.6 -83.2 116.8 8.3 0.3 -21.0 6 303 A P + 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.286 48.5 148.3 -61.2 126.5 12.0 1.3 -21.0 7 304 A T - 0 0 29 2,-0.2 82,-0.1 56,-0.1 55,-0.1 -0.882 61.5 -98.2-142.3 174.1 13.2 3.1 -17.9 8 305 A K S S+ 0 0 67 -2,-0.3 52,-3.1 58,-0.1 2,-0.5 0.522 100.3 84.3 -69.3 -11.1 16.4 3.4 -15.8 9 306 A V E -A 59 0A 0 79,-0.5 79,-1.7 50,-0.2 2,-0.4 -0.876 61.3-165.7-105.9 123.8 15.1 0.7 -13.4 10 307 A V E -AB 58 87A 1 48,-2.8 48,-2.4 -2,-0.5 2,-0.5 -0.886 6.1-154.0-106.5 135.0 15.6 -3.0 -14.2 11 308 A L E -AB 57 86A 0 75,-2.9 75,-2.0 -2,-0.4 2,-0.5 -0.959 6.7-163.4-107.0 125.9 13.7 -5.8 -12.4 12 309 A L E -AB 56 85A 0 44,-3.2 44,-2.4 -2,-0.5 2,-0.3 -0.944 10.5-175.1-109.1 121.2 15.4 -9.2 -12.3 13 310 A R E + B 0 84A 31 71,-3.0 71,-2.1 -2,-0.5 39,-0.1 -0.825 61.2 19.7-112.4 156.8 13.2 -12.1 -11.3 14 311 A N S S+ 0 0 24 40,-0.5 -1,-0.1 -2,-0.3 3,-0.1 0.731 79.9 122.5 59.3 31.0 14.0 -15.8 -10.7 15 312 A M S S- 0 0 18 39,-0.5 2,-0.3 1,-0.4 66,-0.1 0.828 83.8 -3.7 -87.1 -34.9 17.7 -15.1 -10.1 16 313 A V S S- 0 0 23 38,-0.3 38,-0.5 34,-0.1 -1,-0.4 -0.965 71.0-125.5-149.1 158.3 17.7 -16.6 -6.7 17 314 A G - 0 0 8 2,-0.5 2,-1.0 -2,-0.3 34,-0.1 -0.254 65.5 -38.0 -90.6-174.1 15.1 -18.2 -4.3 18 315 A A S S+ 0 0 64 -2,-0.1 2,-0.1 27,-0.1 3,-0.1 -0.724 110.9 41.4 -88.2 96.4 14.3 -17.3 -0.7 19 316 A G + 0 0 50 -2,-1.0 -2,-0.5 1,-0.1 2,-0.2 0.451 48.1 83.0-110.5-146.3 17.2 -16.7 0.0 20 317 A E 0 0 87 -4,-0.1 -1,-0.1 -2,-0.1 -4,-0.0 -0.119 360.0 360.0-113.0-162.7 20.1 -15.9 0.2 21 318 A V 0 0 115 -2,-0.2 -3,-0.0 -3,-0.1 21,-0.0 -0.793 360.0 360.0-106.2 360.0 21.5 -12.5 1.3 22 ! 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 23 322 A L > 0 0 39 0, 0.0 4,-3.4 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 -43.4 24.0 -10.3 -3.0 24 323 A E H > + 0 0 109 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.904 360.0 38.2 -60.8 -43.7 23.1 -6.6 -3.2 25 324 A V H > S+ 0 0 76 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.833 118.7 50.5 -72.3 -35.0 26.8 -5.6 -3.6 26 325 A E H > S+ 0 0 129 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.888 113.1 42.2 -75.5 -43.8 27.5 -8.7 -5.7 27 326 A T H X S+ 0 0 10 -4,-3.4 4,-2.2 2,-0.2 -3,-0.2 0.905 114.7 52.4 -67.8 -44.2 24.7 -8.2 -8.3 28 327 A K H < S+ 0 0 66 -4,-1.4 -2,-0.2 -5,-0.4 4,-0.2 0.914 110.3 48.4 -54.9 -45.8 25.4 -4.5 -8.4 29 328 A E H >< S+ 0 0 65 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.867 111.5 50.1 -63.4 -38.8 29.1 -5.3 -9.1 30 329 A E H >< S+ 0 0 52 -4,-1.7 3,-0.8 1,-0.2 -1,-0.2 0.841 108.1 53.0 -67.5 -36.1 28.1 -7.8 -11.9 31 330 A C G >< S+ 0 0 5 -4,-2.2 3,-0.9 1,-0.2 4,-0.5 0.337 81.9 90.3 -86.4 6.3 25.7 -5.3 -13.5 32 331 A E G X S+ 0 0 85 -3,-0.9 3,-0.5 1,-0.2 -1,-0.2 0.713 71.7 74.2 -70.6 -21.8 28.5 -2.6 -13.8 33 332 A K G < S+ 0 0 143 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.732 95.3 50.4 -60.6 -23.4 29.4 -4.0 -17.2 34 333 A Y G < S- 0 0 19 -3,-0.9 2,-0.2 1,-0.4 -1,-0.2 0.703 127.7 -78.9 -88.8 -21.5 26.2 -2.4 -18.6 35 334 A G S < S- 0 0 22 -3,-0.5 -1,-0.4 -4,-0.5 2,-0.0 -0.816 74.3 -22.6 145.1 178.6 27.0 1.1 -17.1 36 335 A K - 0 0 61 -2,-0.2 25,-2.4 -3,-0.1 2,-0.6 -0.284 55.6-146.6 -58.0 128.5 26.9 3.0 -13.8 37 336 A V E -C 60 0A 10 23,-0.2 23,-0.3 1,-0.2 3,-0.1 -0.897 8.3-164.1-100.8 113.8 24.4 1.6 -11.3 38 337 A G E - 0 0 35 21,-1.9 2,-0.3 -2,-0.6 22,-0.2 0.959 69.4 -28.2 -57.7 -54.7 22.8 4.2 -9.1 39 338 A K E -C 59 0A 96 20,-1.4 20,-2.7 2,-0.0 2,-0.4 -0.975 51.4-138.2-157.8 167.7 21.5 1.7 -6.5 40 339 A C E -C 58 0A 8 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.998 14.9-171.1-136.0 130.9 20.4 -1.9 -6.1 41 340 A V E -C 57 0A 25 16,-2.4 16,-3.3 -2,-0.4 2,-0.6 -0.987 9.4-157.8-125.2 125.9 17.4 -3.2 -4.0 42 341 A I E -C 56 0A 52 -2,-0.4 2,-0.5 14,-0.2 14,-0.2 -0.926 16.9-174.1-100.8 122.2 16.7 -6.8 -3.1 43 342 A F E -C 55 0A 69 12,-3.6 12,-3.1 -2,-0.6 2,-0.5 -0.972 9.7-156.1-123.1 124.8 13.0 -7.2 -2.3 44 343 A E E -C 54 0A 93 -2,-0.5 10,-0.2 10,-0.2 9,-0.1 -0.877 7.1-149.6-106.6 124.9 11.5 -10.5 -1.0 45 344 A I - 0 0 45 8,-3.2 3,-0.1 -2,-0.5 7,-0.1 -0.810 10.8-150.4 -89.0 109.3 7.8 -11.2 -1.4 46 345 A P S S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.450 79.5 60.7 -70.3 2.7 6.9 -13.5 1.6 47 346 A G S S+ 0 0 71 6,-0.1 6,-0.0 2,-0.1 -3,-0.0 0.936 88.9 164.5 -42.3 -98.4 4.1 -15.4 -0.3 48 347 A A - 0 0 43 -3,-0.1 5,-0.2 1,-0.1 4,-0.0 0.597 65.7-142.8 177.1 143.0 5.3 -16.7 -2.7 49 348 A P >> - 0 0 75 0, 0.0 3,-2.1 0, 0.0 4,-1.6 -0.282 50.0-122.3 -55.7 142.0 6.2 -18.8 -5.8 50 349 A D T 34 S+ 0 0 93 1,-0.3 4,-0.4 2,-0.2 -36,-0.1 0.764 111.1 51.0 -61.5 -28.9 9.9 -19.7 -5.7 51 350 A D T 34 S+ 0 0 68 1,-0.2 -37,-0.3 2,-0.1 -1,-0.3 0.319 119.9 36.1 -90.2 7.1 10.7 -18.1 -9.1 52 351 A E T <4 S+ 0 0 70 -3,-2.1 -7,-0.2 -39,-0.1 -2,-0.2 0.419 90.5 91.6-130.5 -6.0 8.9 -14.8 -8.0 53 352 A A S < S+ 0 0 4 -4,-1.6 -8,-3.2 -5,-0.2 2,-0.6 0.908 85.0 52.1 -57.6 -46.6 9.9 -14.7 -4.3 54 353 A V E - C 0 44A 6 -38,-0.5 2,-0.5 -4,-0.4 -40,-0.5 -0.838 64.8-173.9-106.9 115.6 13.0 -12.6 -4.8 55 354 A R E - C 0 43A 15 -12,-3.1 -12,-3.6 -2,-0.6 2,-0.5 -0.902 6.2-163.3-102.8 128.4 12.9 -9.4 -6.8 56 355 A I E -AC 12 42A 1 -44,-2.4 -44,-3.2 -2,-0.5 2,-0.4 -0.968 6.3-165.0-114.8 121.5 16.2 -7.6 -7.6 57 356 A F E -AC 11 41A 0 -16,-3.3 -16,-2.4 -2,-0.5 2,-0.5 -0.906 6.6-172.0-108.1 134.1 16.0 -4.0 -8.7 58 357 A L E -AC 10 40A 1 -48,-2.4 -48,-2.8 -2,-0.4 2,-0.7 -0.985 8.2-159.5-123.4 119.6 18.9 -2.1 -10.3 59 358 A E E -AC 9 39A 19 -20,-2.7 -21,-1.9 -2,-0.5 -20,-1.4 -0.880 15.7-159.6 -95.8 110.8 18.5 1.7 -10.9 60 359 A F E - C 0 37A 0 -52,-3.1 -23,-0.2 -2,-0.7 -24,-0.1 -0.508 23.5-127.9 -84.1 158.8 21.0 2.7 -13.6 61 360 A E S S+ 0 0 128 -25,-2.4 2,-0.3 -2,-0.2 -24,-0.1 0.760 96.3 35.4 -76.4 -26.2 22.2 6.3 -14.0 62 361 A R S >> S- 0 0 42 -26,-0.5 4,-1.2 -54,-0.1 3,-0.5 -0.966 74.6-133.3-128.5 147.8 21.3 6.1 -17.7 63 362 A V H 3> S+ 0 0 65 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.852 104.7 66.4 -64.6 -34.8 18.5 4.4 -19.6 64 363 A E H 3> S+ 0 0 123 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.860 101.6 48.7 -51.4 -42.0 21.0 3.0 -22.2 65 364 A S H <> S+ 0 0 10 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.900 110.4 50.3 -68.3 -42.0 22.6 0.9 -19.4 66 365 A A H X S+ 0 0 0 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.915 109.9 50.2 -62.2 -45.7 19.2 -0.4 -18.3 67 366 A I H X S+ 0 0 68 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.937 110.7 49.6 -59.1 -48.5 18.2 -1.4 -21.8 68 367 A K H X S+ 0 0 105 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.858 110.5 50.9 -56.4 -42.7 21.5 -3.2 -22.4 69 368 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.914 110.9 47.3 -64.2 -45.6 21.0 -5.1 -19.1 70 369 A V H X S+ 0 0 17 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.944 114.8 45.9 -61.0 -50.7 17.4 -6.2 -20.0 71 370 A V H < S+ 0 0 117 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.905 118.0 44.0 -58.2 -42.0 18.5 -7.4 -23.4 72 371 A D H < S+ 0 0 61 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.825 122.8 33.5 -76.1 -32.1 21.6 -9.2 -22.0 73 372 A L H >< S+ 0 0 16 -4,-2.4 3,-2.3 -5,-0.1 2,-0.2 0.708 85.0 105.5-101.3 -25.2 19.9 -10.9 -19.0 74 373 A N T 3< S+ 0 0 95 -4,-2.4 10,-0.2 -5,-0.3 -62,-0.0 -0.436 98.7 7.9 -61.5 122.4 16.4 -11.7 -20.1 75 374 A G T 3 S+ 0 0 50 8,-2.6 -1,-0.3 1,-0.3 2,-0.1 0.441 96.1 149.2 87.7 2.5 16.3 -15.5 -20.7 76 375 A R < - 0 0 105 -3,-2.3 7,-2.9 7,-0.2 2,-0.6 -0.432 49.3-123.8 -77.3 142.4 19.7 -16.0 -19.3 77 376 A Y E +D 82 0B 177 5,-0.2 2,-0.5 -2,-0.1 5,-0.2 -0.758 34.6 173.9 -87.0 118.0 20.7 -19.2 -17.5 78 377 A F E > -D 81 0B 106 3,-3.1 3,-1.4 -2,-0.6 -2,-0.0 -0.927 67.7 -31.8-133.1 101.5 22.0 -18.5 -14.0 79 378 A G T 3 S- 0 0 77 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.888 125.8 -42.6 56.5 47.0 22.8 -21.4 -11.7 80 379 A G T 3 S+ 0 0 48 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.327 121.4 105.4 84.6 -6.6 20.1 -23.7 -13.1 81 380 A R E < -D 78 0B 59 -3,-1.4 -3,-3.1 -66,-0.1 2,-0.7 -0.809 67.6-131.9-110.1 147.8 17.5 -20.8 -13.3 82 381 A V E -D 77 0B 80 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.876 29.0-139.3 -97.7 113.7 16.1 -18.8 -16.2 83 382 A V - 0 0 2 -7,-2.9 -8,-2.6 -2,-0.7 2,-0.5 -0.443 7.1-152.1 -74.0 140.0 16.3 -15.2 -15.3 84 383 A K E -B 13 0A 83 -71,-2.1 -71,-3.0 -10,-0.2 2,-0.4 -0.986 17.6-173.6-109.6 120.2 13.4 -12.8 -16.3 85 384 A A E +B 12 0A 6 -2,-0.5 2,-0.3 -73,-0.2 -73,-0.2 -0.948 15.7 141.7-118.6 135.9 14.5 -9.3 -16.9 86 385 A C E -B 11 0A 11 -75,-2.0 -75,-2.9 -2,-0.4 2,-0.2 -0.898 45.9 -86.9-153.1-179.1 12.3 -6.3 -17.5 87 386 A F E -B 10 0A 17 -84,-2.4 2,-0.3 -2,-0.3 -77,-0.2 -0.563 32.7-151.0 -92.2 161.9 11.8 -2.6 -16.7 88 387 A Y - 0 0 0 -79,-1.7 -79,-0.5 -2,-0.2 2,-0.1 -0.986 30.9 -92.6-135.7 145.6 10.0 -1.1 -13.7 89 388 A N > - 0 0 69 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.357 29.3-145.1 -59.4 126.2 8.1 2.1 -13.3 90 389 A L H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.892 98.2 50.3 -63.9 -41.1 10.5 4.8 -12.0 91 390 A D H > S+ 0 0 121 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.904 110.8 48.5 -65.9 -45.2 7.8 6.5 -9.9 92 391 A K H 4>S+ 0 0 67 1,-0.2 5,-2.9 2,-0.2 -1,-0.2 0.892 111.2 52.3 -57.3 -43.5 6.8 3.2 -8.2 93 392 A F H ><5S+ 0 0 1 -4,-2.3 3,-1.5 3,-0.2 -2,-0.2 0.915 105.3 54.4 -60.1 -44.1 10.4 2.4 -7.5 94 393 A R H 3<5S+ 0 0 127 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.831 111.1 43.4 -65.9 -33.4 11.0 5.8 -5.8 95 394 A V T 3<5S- 0 0 114 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.309 117.6-113.9 -91.2 10.2 8.2 5.3 -3.3 96 395 A L T < 5 + 0 0 108 -3,-1.5 2,-1.2 1,-0.2 -3,-0.2 0.825 62.6 152.9 58.2 40.4 9.3 1.7 -2.8 97 396 A D < + 0 0 57 -5,-2.9 3,-0.4 -6,-0.2 -1,-0.2 -0.781 12.4 156.1 -94.4 88.3 6.2 0.2 -4.3 98 397 A L + 0 0 10 -2,-1.2 -1,-0.1 1,-0.2 -55,-0.1 0.296 48.1 72.6-107.0 5.5 8.0 -3.0 -5.4 99 398 A A + 0 0 63 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.182 65.2 133.7-109.4 18.3 5.2 -5.6 -5.6 100 399 A E - 0 0 64 -3,-0.4 2,-0.2 1,-0.1 -3,-0.0 -0.307 63.7-103.1 -71.0 148.8 3.5 -4.4 -8.8 101 400 A Q 0 0 173 -2,-0.0 -99,-0.3 1,-0.0 -1,-0.1 -0.500 360.0 360.0 -65.5 137.1 2.5 -6.8 -11.7 102 401 A V 0 0 38 -2,-0.2 -14,-0.1 -100,-0.1 -1,-0.0 -0.913 360.0 360.0-122.5 360.0 5.0 -6.5 -14.6