==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JUN-12 4B08 . COMPND 2 MOLECULE: DNA POLYMERASE ALPHA CATALYTIC SUBUNIT A; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.L.PERERA,R.TORELLA,S.KLINGE,M.L.KILKENNY,J.D.MAMAN,L.PELLE . 827 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40207.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 562 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 61 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 253 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.2 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 1 3 2 1 4 1 0 1 2 0 1 2 1 0 2 0 1 0 1 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 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 PARALLEL BRIDGES PER LADDER . 4 0 3 4 2 4 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 1 1 1 1 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 1 349 A T 0 0 168 0, 0.0 3,-0.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -32.0 10.5 40.2 47.3 2 350 A D + 0 0 143 2,-0.0 2,-0.3 0, 0.0 0, 0.0 0.508 360.0 73.2-111.6 -12.7 12.9 38.8 44.8 3 351 A T S S- 0 0 33 149,-0.1 2,-0.5 150,-0.1 149,-0.2 -0.770 84.5-111.8-108.5 149.8 11.6 40.6 41.7 4 352 A F E -A 151 0A 28 147,-2.1 147,-2.7 -2,-0.3 2,-0.4 -0.667 38.0-157.1 -75.5 122.0 11.8 44.2 40.6 5 353 A Q E +A 150 0A 85 -2,-0.5 2,-0.3 145,-0.2 20,-0.3 -0.845 17.3 168.4-109.8 142.8 8.4 45.7 40.8 6 354 A X E -A 149 0A 0 143,-1.5 143,-2.2 -2,-0.4 2,-0.7 -0.992 32.7-135.3-153.9 137.9 7.1 48.7 38.8 7 355 A F E -AB 148 23A 3 16,-2.3 16,-2.2 -2,-0.3 141,-0.2 -0.873 32.8-144.9 -95.4 112.1 3.9 50.5 38.1 8 356 A W E + B 0 22A 0 139,-1.9 139,-0.4 -2,-0.7 14,-0.3 -0.553 30.4 163.6 -87.1 142.2 3.9 51.3 34.3 9 357 A L E - 0 0 1 12,-3.4 426,-0.4 1,-0.4 425,-0.4 0.692 61.7 -2.9-121.8 -44.5 2.3 54.5 33.0 10 358 A D E - B 0 21A 11 11,-1.7 11,-2.6 332,-0.1 -1,-0.4 -0.812 56.8-157.9-145.6-177.6 3.6 55.1 29.4 11 359 A Y E - B 0 20A 32 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.967 3.4-163.2-157.5 167.4 6.0 53.7 26.8 12 360 A C E - B 0 19A 3 7,-1.7 7,-2.6 -2,-0.3 2,-0.4 -0.974 20.1-123.3-153.5 165.2 8.0 54.4 23.7 13 361 A E E + B 0 18A 81 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.933 32.7 159.7-114.5 133.1 9.8 52.6 20.9 14 362 A V E > - B 0 17A 24 3,-1.5 3,-0.7 -2,-0.4 -2,-0.1 -0.906 67.5 -8.3-154.9 123.6 13.5 52.9 20.0 15 363 A N T 3 S- 0 0 135 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.889 124.8 -57.9 60.0 42.4 15.8 50.7 18.1 16 364 A N T 3 S+ 0 0 55 1,-0.2 2,-0.3 89,-0.1 25,-0.2 0.807 114.7 113.5 56.7 31.7 13.3 47.8 18.0 17 365 A T E < -B 14 0A 5 -3,-0.7 -3,-1.5 87,-0.1 2,-0.5 -0.887 63.7-129.0-122.3 161.7 13.0 47.7 21.7 18 366 A L E -BC 13 38A 0 20,-1.6 20,-3.0 -2,-0.3 2,-0.5 -0.955 18.8-162.3-113.6 120.7 10.1 48.6 24.0 19 367 A I E -BC 12 37A 5 -7,-2.6 -7,-1.7 -2,-0.5 2,-0.5 -0.889 1.9-160.2-103.7 128.0 10.7 51.0 26.9 20 368 A L E -BC 11 36A 2 16,-2.3 16,-2.1 -2,-0.5 2,-0.4 -0.929 4.2-156.4-106.1 126.6 8.1 51.2 29.7 21 369 A F E +BC 10 35A 0 -11,-2.6 -12,-3.4 -2,-0.5 -11,-1.7 -0.846 34.5 124.3-100.0 139.2 8.1 54.2 32.0 22 370 A G E -BC 8 34A 0 12,-3.0 12,-2.8 -2,-0.4 2,-0.3 -0.842 51.4 -73.6-165.3-161.6 6.7 53.9 35.4 23 371 A K E -BC 7 33A 6 -16,-2.2 -16,-2.3 10,-0.3 2,-0.4 -0.894 27.7-163.1-121.6 148.9 7.1 54.3 39.2 24 372 A V E - C 0 32A 14 8,-3.1 8,-2.6 -2,-0.3 2,-0.4 -0.981 19.1-127.3-129.8 143.8 9.1 52.3 41.8 25 373 A K E - C 0 31A 118 -2,-0.4 6,-0.2 -20,-0.3 2,-0.2 -0.742 22.4-152.2 -92.8 134.6 8.8 52.4 45.6 26 374 A L > - 0 0 74 4,-2.3 3,-2.1 -2,-0.4 4,-0.0 -0.470 36.5 -92.2 -98.7 174.3 11.9 53.0 47.7 27 375 A K T 3 S+ 0 0 210 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.731 126.0 57.8 -61.0 -22.4 12.7 51.8 51.2 28 376 A D T 3 S- 0 0 83 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.096 119.2-110.2 -94.3 21.9 11.2 55.1 52.6 29 377 A D S < S+ 0 0 126 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.663 78.6 132.2 59.0 17.0 7.9 54.3 50.9 30 378 A N - 0 0 94 156,-0.0 -4,-2.3 -4,-0.0 2,-0.4 -0.853 51.8-135.4 -98.6 136.4 8.5 57.2 48.4 31 379 A C E -C 25 0A 31 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.756 22.6-178.9 -96.8 134.1 8.0 56.5 44.7 32 380 A V E -C 24 0A 40 -8,-2.6 -8,-3.1 -2,-0.4 133,-0.1 -0.813 35.3 -88.3-121.9 165.7 10.4 57.6 42.1 33 381 A S E -C 23 0A 3 -2,-0.3 134,-1.2 -10,-0.2 133,-0.8 -0.349 44.4-179.1 -75.3 155.0 10.3 57.2 38.3 34 382 A A E -Cd 22 167A 0 -12,-2.8 -12,-3.0 132,-0.2 2,-0.3 -0.988 13.9-155.3-150.6 155.6 11.7 54.1 36.5 35 383 A X E -Cd 21 168A 2 132,-2.4 134,-2.1 -2,-0.3 2,-0.5 -0.991 3.0-158.2-135.2 145.1 12.2 52.8 33.0 36 384 A V E -Cd 20 169A 0 -16,-2.1 -16,-2.3 -2,-0.3 2,-0.7 -0.984 8.8-150.1-124.2 122.2 12.5 49.2 31.6 37 385 A Q E -Cd 19 170A 49 132,-2.2 134,-2.2 -2,-0.5 2,-0.7 -0.827 17.5-154.2 -89.2 117.8 14.1 48.5 28.3 38 386 A I E +Cd 18 171A 0 -20,-3.0 -20,-1.6 -2,-0.7 3,-0.3 -0.832 16.6 178.1-101.5 111.7 12.5 45.3 27.0 39 387 A N + 0 0 34 132,-2.2 -22,-0.1 -2,-0.7 -23,-0.0 -0.438 54.4 47.8 -97.7 175.8 14.5 43.2 24.5 40 388 A G + 0 0 27 1,-0.2 2,-0.2 133,-0.2 -1,-0.2 0.649 68.7 154.1 70.4 17.9 13.8 39.9 22.8 41 389 A L - 0 0 1 -3,-0.3 63,-2.3 -25,-0.2 64,-0.5 -0.564 21.6-168.8 -78.6 143.2 10.3 40.9 21.7 42 390 A C E -G 103 0B 25 61,-0.3 2,-0.3 -2,-0.2 59,-0.1 -0.916 22.1-115.2-131.0 155.1 9.1 39.0 18.6 43 391 A R E -G 102 0B 22 59,-2.8 59,-1.6 -2,-0.3 2,-0.9 -0.651 23.8-133.2 -81.4 145.2 6.2 39.3 16.1 44 392 A E E -G 101 0B 58 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.857 31.2-175.5 -99.4 94.0 3.6 36.4 16.0 45 393 A L E -G 100 0B 2 55,-2.7 55,-2.8 -2,-0.9 2,-0.5 -0.726 10.5-158.5 -89.8 142.0 3.3 35.7 12.3 46 394 A F E -GH 99 127B 11 81,-1.4 81,-2.3 -2,-0.3 2,-0.5 -0.967 2.1-158.4-123.8 116.4 0.8 33.2 11.0 47 395 A F E -GH 98 126B 1 51,-1.6 51,-1.5 -2,-0.5 79,-0.2 -0.814 11.9-142.3 -94.9 128.0 1.2 31.6 7.6 48 396 A L E - H 0 125B 2 77,-2.6 76,-1.6 -2,-0.5 77,-0.6 -0.796 16.9-138.3 -94.3 114.8 -1.9 30.1 6.0 49 397 A P E - H 0 123B 18 0, 0.0 74,-0.3 0, 0.0 73,-0.1 -0.359 20.1-110.4 -71.4 149.7 -1.2 26.8 4.1 50 398 A R - 0 0 105 72,-1.9 3,-0.5 4,-0.1 71,-0.0 -0.326 42.4 -90.8 -73.6 163.7 -2.9 26.1 0.7 51 399 A E S S+ 0 0 215 1,-0.3 -1,-0.1 -2,-0.1 71,-0.0 0.744 126.4 34.6 -50.2 -31.7 -5.5 23.4 0.5 52 400 A G S S+ 0 0 72 2,-0.1 -1,-0.3 70,-0.0 70,-0.1 0.776 108.4 74.8 -93.8 -30.0 -3.0 20.7 -0.4 53 401 A K - 0 0 92 -3,-0.5 69,-0.1 68,-0.1 70,-0.0 -0.159 64.3-144.2 -84.2 174.8 -0.0 21.9 1.7 54 402 A T > - 0 0 63 -6,-0.0 4,-1.3 1,-0.0 3,-0.3 -0.829 32.4 -99.3-133.2 169.8 0.7 21.7 5.4 55 403 A P H > S+ 0 0 17 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.818 121.5 58.2 -60.5 -31.4 2.4 23.9 8.1 56 404 A T H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.884 101.0 55.3 -66.1 -39.1 5.5 21.7 7.8 57 405 A D H > S+ 0 0 52 -3,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.886 108.9 48.5 -58.9 -38.8 5.8 22.5 4.1 58 406 A I H >X>S+ 0 0 0 -4,-1.3 4,-2.2 1,-0.2 3,-0.9 0.931 106.4 56.8 -66.1 -46.0 5.8 26.2 5.1 59 407 A H H 3X5S+ 0 0 66 -4,-2.2 4,-1.1 1,-0.3 -2,-0.2 0.897 106.8 49.0 -50.6 -46.8 8.5 25.5 7.7 60 408 A E H 3<5S+ 0 0 137 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.722 116.0 43.3 -70.3 -22.3 10.8 24.0 5.1 61 409 A E H S+ 0 0 67 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.907 117.3 48.2 -62.2 -40.4 15.7 29.1 5.8 65 413 A L H X S+ 0 0 107 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.831 112.5 48.6 -68.7 -33.3 14.8 32.1 3.7 66 414 A L H X S+ 0 0 10 -4,-3.4 4,-2.4 2,-0.2 5,-0.4 0.882 108.8 53.4 -73.9 -39.6 13.9 34.1 6.8 67 415 A X H X>S+ 0 0 67 -4,-2.5 4,-1.6 -5,-0.3 5,-1.4 0.917 113.4 43.7 -57.9 -44.4 17.2 33.1 8.5 68 416 A D H <5S+ 0 0 138 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.898 115.0 46.8 -71.3 -41.8 19.2 34.3 5.5 69 417 A K H <5S+ 0 0 94 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.889 125.6 29.6 -70.2 -40.1 17.3 37.6 5.0 70 418 A Y H <5S- 0 0 4 -4,-2.4 38,-2.4 -5,-0.1 -1,-0.2 0.606 106.5-123.0 -95.7 -15.0 17.3 38.6 8.7 71 419 A G T <5 + 0 0 29 -4,-1.6 2,-0.4 -5,-0.4 -3,-0.2 0.881 53.1 157.0 76.5 40.2 20.6 36.9 9.5 72 420 A L < - 0 0 26 -5,-1.4 -1,-0.2 -6,-0.3 3,-0.1 -0.817 43.3-147.2-101.6 137.9 19.2 34.7 12.3 73 421 A D S S- 0 0 151 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.793 85.4 -1.7 -70.2 -28.8 21.0 31.4 13.4 74 422 A N - 0 0 112 -7,-0.1 2,-0.4 -3,-0.0 -1,-0.2 -0.984 61.3-149.8-157.8 161.4 17.6 30.0 14.2 75 423 A I - 0 0 15 -2,-0.3 2,-0.2 -3,-0.1 27,-0.1 -0.953 22.2-126.0-142.6 117.9 13.9 30.9 14.3 76 424 A R + 0 0 187 25,-0.4 25,-2.5 -2,-0.4 2,-0.3 -0.429 44.4 156.4 -63.3 127.5 11.2 29.5 16.7 77 425 A A E +I 100 0B 26 23,-0.2 23,-0.2 -2,-0.2 -2,-0.1 -0.978 10.5 160.6-155.9 140.8 8.3 28.1 14.7 78 426 A K E -I 99 0B 113 21,-2.1 21,-2.6 -2,-0.3 2,-0.1 -0.986 41.9 -94.6-157.3 152.4 5.5 25.6 15.3 79 427 A P E -I 98 0B 76 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.392 43.2-179.1 -66.3 148.2 2.1 24.7 13.8 80 428 A Q E -I 97 0B 57 17,-2.9 17,-2.7 -2,-0.1 2,-0.6 -0.967 28.3-127.6-153.0 135.9 -0.9 26.2 15.6 81 429 A K E +I 96 0B 115 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.736 39.8 170.6 -83.6 118.8 -4.7 25.9 15.1 82 430 A X E -I 95 0B 16 13,-2.1 13,-2.1 -2,-0.6 2,-0.4 -0.881 25.5-130.8-128.3 160.4 -6.2 29.4 14.8 83 431 A K E -Ij 94 459B 68 375,-1.7 377,-3.4 -2,-0.3 2,-0.4 -0.884 13.9-166.7-114.4 143.2 -9.6 30.8 13.9 84 432 A Y + 0 0 7 9,-2.0 377,-0.1 -2,-0.4 375,-0.0 -0.995 21.2 154.2-128.9 135.7 -10.4 33.6 11.5 85 433 A S + 0 0 14 375,-0.4 2,-0.1 -2,-0.4 8,-0.1 0.016 43.4 101.2-149.2 30.5 -13.8 35.3 11.3 86 434 A F S S- 0 0 2 2,-0.1 5,-0.1 374,-0.1 493,-0.1 -0.194 85.2 -66.7-111.8-157.3 -13.1 38.8 9.8 87 435 A E S S+ 0 0 50 493,-0.2 492,-0.0 -2,-0.1 494,-0.0 0.685 88.0 106.1 -77.8 -22.6 -13.4 40.5 6.5 88 436 A L > - 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0 0 113 -3,-0.8 -3,-0.2 1,-0.2 -4,-0.1 0.929 31.0-167.4 54.0 54.0 18.2 74.9 20.0 309 657 A I > < - 0 0 0 -5,-2.5 3,-1.2 1,-0.2 -1,-0.2 -0.633 10.0-154.2 -72.4 118.2 17.5 74.1 23.7 310 658 A P T 3 S+ 0 0 80 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.772 89.8 51.5 -68.5 -26.9 19.9 71.3 24.5 311 659 A T T > + 0 0 62 1,-0.2 3,-1.6 2,-0.1 4,-0.1 -0.002 69.8 124.2 -99.6 28.6 17.7 69.9 27.3 312 660 A F G X + 0 0 3 -3,-1.2 3,-1.5 1,-0.3 -1,-0.2 0.766 59.8 70.9 -60.2 -28.1 14.5 69.7 25.3 313 661 A S G > S+ 0 0 0 7,-0.4 3,-2.7 -3,-0.3 -1,-0.3 0.686 73.2 84.2 -67.0 -19.1 14.0 66.0 26.0 314 662 A S G < S+ 0 0 1 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.647 72.0 77.7 -61.3 -12.9 13.1 66.6 29.6 315 663 A I G < S+ 0 0 14 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.2 0.819 110.1 24.8 -63.3 -29.6 9.6 67.2 28.3 316 664 A G S < S- 0 0 0 -3,-2.7 26,-0.2 2,-0.2 24,-0.2 -0.388 93.5-108.0-113.2-161.4 9.5 63.5 28.2 317 665 A R S S+ 0 0 2 24,-2.5 -153,-2.6 -2,-0.2 2,-0.5 0.516 87.8 87.1-114.2 -8.0 11.5 60.8 30.0 318 666 A R B S-K 163 0C 48 23,-0.5 2,-0.4 21,-0.3 -155,-0.3 -0.815 78.5-124.7 -93.0 133.5 13.8 59.5 27.3 319 667 A L + 0 0 42 -157,-2.0 2,-0.4 -2,-0.5 -2,-0.1 -0.632 34.7 173.7 -80.9 124.3 17.1 61.4 27.0 320 668 A R - 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