==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-FEB-11 3AV5 . COMPND 2 MOLECULE: DNA (CYTOSINE-5)-METHYLTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.TAKESHITA,I.SUETAKE,E.YAMASHITA,M.SUGA,H.NARITA,A.NAKAGAWA . 1140 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 703 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 164 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.6 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 . 99 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 199 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.1 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 2 1 2 2 2 5 1 2 1 0 0 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 4 3 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 PARALLEL BRIDGES PER LADDER . 9 2 9 7 2 2 1 3 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 . 4 3 1 1 0 0 1 0 0 0 0 0 0 0 1 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 1 357 A P 0 0 91 0, 0.0 9,-2.3 0, 0.0 10,-0.6 0.000 360.0 360.0 360.0 136.5 39.3 34.3 -9.3 2 358 A K B -A 9 0A 118 7,-0.3 7,-0.3 8,-0.1 6,-0.2 -0.927 360.0 -92.5-155.1 126.5 39.2 33.4 -5.5 3 359 A C > - 0 0 8 5,-1.9 4,-0.7 -2,-0.3 6,-0.0 0.017 19.1-149.7 -39.0 123.7 36.2 32.6 -3.1 4 360 A P T 4 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.819 99.2 43.3 -66.3 -26.8 34.7 35.6 -1.2 5 361 A E T 4 S+ 0 0 72 3,-0.1 67,-0.1 67,-0.0 -2,-0.0 0.983 134.9 7.4 -80.3 -68.2 33.8 33.1 1.6 6 362 A C T 4 S- 0 0 18 2,-0.1 66,-0.1 66,-0.0 -1,-0.0 0.699 91.5-127.2 -91.9 -27.1 36.9 30.8 2.0 7 363 A G < + 0 0 41 -4,-0.7 2,-0.1 1,-0.2 0, 0.0 0.283 47.6 156.3 100.6 -8.7 39.4 32.5 -0.2 8 364 A Q - 0 0 44 -6,-0.2 -5,-1.9 1,-0.1 2,-0.5 -0.285 47.7-116.0 -62.3 132.0 40.6 29.7 -2.5 9 365 A H B > -A 2 0A 90 -7,-0.3 3,-2.9 1,-0.1 -7,-0.3 -0.530 18.0-144.3 -65.1 112.1 42.1 30.6 -5.9 10 366 A L T 3 S+ 0 0 81 -9,-2.3 -1,-0.1 -2,-0.5 5,-0.1 0.767 100.1 61.4 -51.6 -30.9 39.7 29.0 -8.6 11 367 A D T 3 S+ 0 0 109 -10,-0.6 -1,-0.3 3,-0.1 -9,-0.1 0.521 76.0 119.6 -74.1 -7.2 42.7 28.2 -10.8 12 368 A D X - 0 0 58 -3,-2.9 3,-1.3 1,-0.2 -4,-0.0 -0.440 56.0-156.0 -62.0 113.0 44.1 26.0 -7.9 13 369 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.804 91.3 61.0 -65.8 -25.3 44.3 22.5 -9.5 14 370 A N T 3 S+ 0 0 128 2,-0.0 2,-0.2 -3,-0.0 -2,-0.1 0.032 80.3 118.3 -90.9 31.0 44.0 21.0 -6.0 15 371 A L < - 0 0 30 -3,-1.3 2,-0.3 -5,-0.1 44,-0.0 -0.595 42.8-169.4 -88.8 153.0 40.5 22.6 -5.4 16 372 A K - 0 0 101 44,-0.2 44,-2.9 -2,-0.2 2,-0.2 -0.993 12.1-139.8-147.7 143.0 37.4 20.4 -4.8 17 373 A Y B -B 59 0B 116 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.696 37.3 -88.1-101.9 153.4 33.6 20.9 -4.6 18 374 A Q - 0 0 24 40,-1.6 2,-0.5 -2,-0.2 -1,-0.1 -0.454 37.1-166.0 -65.8 122.6 31.0 19.4 -2.2 19 375 A Q - 0 0 135 -2,-0.3 116,-0.1 39,-0.0 -1,-0.0 -0.967 17.0-146.9-115.7 113.8 29.6 16.0 -3.4 20 376 A H - 0 0 87 -2,-0.5 2,-0.1 1,-0.1 77,-0.1 -0.563 7.6-129.1 -87.5 147.7 26.5 14.9 -1.5 21 377 A P - 0 0 39 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.410 26.3-121.2 -84.1 163.9 24.9 11.6 -0.3 22 378 A E S S+ 0 0 171 1,-0.2 2,-0.1 -2,-0.1 -2,-0.0 0.999 105.2 47.3 -65.3 -75.2 21.2 10.9 -1.0 23 379 A D S S+ 0 0 123 73,-0.0 2,-0.5 2,-0.0 72,-0.2 0.288 82.3 138.2 -53.7 8.5 19.5 10.3 2.5 24 380 A A + 0 0 10 -3,-0.4 72,-0.3 72,-0.1 2,-0.3 -0.511 28.9 176.5 -67.5 111.7 21.3 13.5 3.5 25 381 A V E -c 96 0C 51 70,-1.6 72,-2.0 -2,-0.5 74,-0.1 -0.796 38.1 -83.6-111.5 160.0 18.9 15.6 5.6 26 382 A D E >> -c 97 0C 65 -2,-0.3 4,-2.0 70,-0.2 3,-1.0 -0.279 50.2 -98.2 -65.2 149.2 19.6 18.9 7.5 27 383 A E H 3> S+ 0 0 3 70,-0.6 4,-1.6 1,-0.2 5,-0.1 0.740 118.4 50.0 -39.0 -50.0 21.2 18.7 10.9 28 384 A P H 34 S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.876 114.4 47.4 -65.5 -32.0 18.1 19.1 13.2 29 385 A Q H X4 S+ 0 0 97 -3,-1.0 3,-2.0 1,-0.2 -2,-0.2 0.956 112.0 46.9 -70.0 -53.4 16.3 16.3 11.3 30 386 A M H >< S+ 0 0 1 -4,-2.0 3,-0.8 1,-0.3 -1,-0.2 0.749 108.5 58.8 -62.5 -22.1 19.3 13.9 11.3 31 387 A L T 3< S+ 0 0 33 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.409 96.4 61.5 -84.6 -1.6 19.6 14.6 15.1 32 388 A T T < S+ 0 0 118 -3,-2.0 -1,-0.2 -5,-0.1 2,-0.2 0.180 80.1 121.4-106.7 11.7 16.0 13.4 15.7 33 389 A S X - 0 0 33 -3,-0.8 3,-1.1 1,-0.1 61,-0.0 -0.527 66.4-135.8 -78.7 142.0 16.9 9.8 14.4 34 390 A E T 3 S+ 0 0 195 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.642 99.0 77.8 -74.6 -12.6 16.4 6.8 16.7 35 391 A K T 3 S+ 0 0 103 2,-0.1 2,-0.2 47,-0.0 -1,-0.2 0.582 97.4 63.9 -66.0 -12.3 19.9 5.4 15.6 36 392 A L < 0 0 21 -3,-1.1 46,-0.1 46,-0.1 10,-0.1 -0.764 360.0 360.0-114.8 159.2 21.1 8.1 18.1 37 393 A S 0 0 121 -2,-0.2 -4,-0.1 8,-0.2 -2,-0.1 -0.601 360.0 360.0 -93.6 360.0 20.7 8.8 21.9 38 ! 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 39 404 A T 0 0 167 0, 0.0 2,-1.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -50.2 30.6 12.3 29.0 40 405 A Y + 0 0 240 2,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.654 360.0 87.7 -93.6 70.3 29.2 14.2 32.0 41 406 A E S S- 0 0 98 -2,-1.2 2,-0.5 4,-0.0 4,-0.1 -0.837 80.1 -98.9-151.4-174.8 27.8 17.0 29.8 42 407 A D S S+ 0 0 160 -2,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.951 76.9 84.4-123.0 103.7 24.8 18.4 27.6 43 408 A S S S- 0 0 30 -2,-0.5 -1,-0.1 82,-0.1 2,-0.1 0.598 85.0-108.8-124.7 -87.7 25.2 17.8 23.8 44 409 A P - 0 0 51 0, 0.0 82,-0.3 0, 0.0 2,-0.2 0.490 37.5-143.7 -87.3 144.2 24.4 15.0 22.5 45 410 A M + 0 0 31 80,-0.1 38,-0.3 -6,-0.1 2,-0.3 -0.524 27.6 171.7 -71.0 134.4 27.8 13.4 21.6 46 411 A H E -d 127 0C 0 80,-1.4 82,-3.1 -2,-0.2 36,-0.2 -0.990 32.5-115.8-146.3 154.5 27.9 11.4 18.4 47 412 A R E -dE 128 81C 40 34,-1.5 34,-2.5 -2,-0.3 2,-0.3 -0.436 29.7-159.1 -82.0 159.4 30.4 9.7 16.1 48 413 A F E +dE 129 80C 0 80,-1.7 82,-1.5 32,-0.3 32,-0.2 -0.964 10.6 178.8-148.6 127.9 30.8 11.0 12.5 49 414 A T E + E 0 79C 2 30,-3.7 30,-0.7 -2,-0.3 84,-0.1 -0.740 61.5 25.6-126.1 171.2 32.2 9.3 9.3 50 415 A S E S+ 0 0 25 81,-1.0 83,-0.2 82,-0.4 -1,-0.1 0.710 85.9 177.5 45.7 28.8 32.8 10.0 5.5 51 416 A F E -j 132 0D 0 80,-1.1 82,-2.5 -3,-0.2 2,-0.3 -0.121 20.5-175.6 -62.6 153.5 33.0 13.7 6.7 52 417 A S E - E 0 77C 2 25,-0.9 25,-1.5 80,-0.2 2,-0.4 -0.963 12.0-151.1-148.5 134.6 33.8 16.7 4.4 53 418 A V E + E 0 76C 0 -2,-0.3 8,-2.6 23,-0.2 2,-0.3 -0.958 25.4 167.1-114.1 131.6 34.2 20.4 5.5 54 419 A Y E -FE 60 75C 4 21,-2.5 21,-2.9 -2,-0.4 6,-0.2 -0.993 33.2-110.1-147.0 154.2 33.3 23.2 3.1 55 420 A C > - 0 0 1 4,-2.2 3,-1.6 -2,-0.3 19,-0.1 -0.124 52.4 -87.3 -70.3 173.9 32.7 26.9 2.8 56 421 A S T 3 S+ 0 0 63 17,-0.5 -1,-0.1 1,-0.3 18,-0.1 0.581 128.5 49.9 -60.6 -13.1 29.3 28.5 2.1 57 422 A R T 3 S- 0 0 154 2,-0.1 -1,-0.3 0, 0.0 -39,-0.1 0.418 124.1 -95.8-105.4 -8.2 29.9 28.1 -1.8 58 423 A G S < S+ 0 0 11 -3,-1.6 -40,-1.6 1,-0.3 2,-0.3 0.436 72.7 143.2 107.8 3.1 30.9 24.4 -1.7 59 424 A H B -B 17 0B 4 -42,-0.2 -4,-2.2 1,-0.1 -1,-0.3 -0.623 56.5-116.8 -76.8 130.1 34.8 24.5 -1.6 60 425 A L B -F 54 0C 5 -44,-2.9 -6,-0.3 -2,-0.3 -44,-0.2 -0.471 43.7-169.0 -64.7 128.5 36.4 21.9 0.5 61 426 A C - 0 0 0 -8,-2.6 -8,-0.1 -2,-0.2 2,-0.0 -0.978 22.4-124.3-125.0 145.5 38.2 23.7 3.3 62 427 A P - 0 0 34 0, 0.0 5,-0.2 0, 0.0 78,-0.1 -0.341 11.5-151.0 -78.2 162.0 40.7 22.9 6.0 63 428 A V S > S+ 0 0 0 2,-0.1 3,-0.8 3,-0.1 5,-0.4 0.686 89.0 64.2-102.9 -26.8 39.7 23.8 9.6 64 429 A D T 3 S+ 0 0 37 1,-0.2 -1,-0.0 2,-0.1 41,-0.0 0.886 82.7 79.3 -62.4 -45.8 43.3 24.4 11.0 65 430 A T T 3 S- 0 0 76 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.489 108.1-114.1 -42.4 -18.3 43.9 27.4 8.7 66 431 A G S <> S+ 0 0 15 -3,-0.8 4,-2.2 3,-0.0 -1,-0.1 0.662 74.1 134.1 86.9 21.4 41.8 29.6 11.1 67 432 A L T 4>S+ 0 0 15 -5,-0.2 5,-2.1 2,-0.2 -4,-0.1 0.841 74.6 54.5 -69.9 -33.2 38.8 30.4 8.9 68 433 A I T >45S+ 0 0 21 -5,-0.4 3,-1.6 1,-0.2 -1,-0.2 0.961 111.2 45.7 -60.4 -50.2 36.3 29.6 11.8 69 434 A E T 345S+ 0 0 89 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.881 106.7 58.7 -56.9 -44.2 38.3 32.1 13.9 70 435 A K T 3<5S- 0 0 165 -4,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.187 124.4-106.9 -73.6 13.2 38.2 34.6 10.9 71 436 A N T < 5S+ 0 0 150 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.240 71.0 148.1 75.7 -5.3 34.3 34.3 11.2 72 437 A V < - 0 0 20 -5,-2.1 2,-0.4 -6,-0.1 -1,-0.2 -0.446 48.3-130.0 -64.6 118.7 33.9 32.1 8.0 73 438 A E - 0 0 94 -2,-0.3 2,-0.5 -3,-0.1 -17,-0.5 -0.590 24.3-161.8 -70.6 120.6 31.0 29.7 8.5 74 439 A L - 0 0 1 -2,-0.4 28,-1.7 28,-0.1 2,-0.4 -0.928 1.3-159.2-111.0 132.6 32.1 26.2 7.7 75 440 A Y E -E 54 0C 43 -21,-2.9 -21,-2.5 -2,-0.5 2,-0.3 -0.904 6.1-160.3-111.5 137.5 29.5 23.5 6.9 76 441 A F E -EG 53 99C 0 23,-1.6 23,-2.7 -2,-0.4 2,-0.3 -0.762 6.8-172.7-116.9 163.6 30.1 19.8 7.2 77 442 A S E +E 52 0C 2 -25,-1.5 -25,-0.9 -2,-0.3 2,-0.2 -0.976 28.1 94.0-154.8 144.3 28.5 16.6 5.8 78 443 A G E S- G 0 96C 2 18,-1.0 18,-1.5 -2,-0.3 2,-0.4 -0.879 72.0 -41.0 155.5 178.6 28.8 12.9 6.2 79 444 A C E -EG 49 95C 1 -30,-0.7 -30,-3.7 -2,-0.2 2,-0.3 -0.546 47.7-152.7 -73.9 120.4 27.3 9.9 8.1 80 445 A A E -EG 48 94C 0 14,-2.7 14,-1.1 -2,-0.4 -32,-0.3 -0.711 18.8-168.2 -91.2 143.6 26.6 10.4 11.8 81 446 A K E -E 47 0C 0 -34,-2.5 -34,-1.5 -2,-0.3 12,-0.1 -0.784 30.1 -72.6-128.6 170.1 26.8 7.3 14.1 82 447 A A > - 0 0 13 10,-0.3 3,-1.3 -2,-0.2 -46,-0.1 -0.342 46.4-116.3 -59.8 139.4 25.9 6.0 17.6 83 448 A I T 3 S+ 0 0 75 -38,-0.3 -1,-0.1 1,-0.3 -37,-0.1 0.822 119.9 42.4 -46.1 -37.8 28.2 7.4 20.4 84 449 A H T 3 S+ 0 0 157 -37,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.629 85.4 113.7 -83.5 -22.1 29.4 3.7 21.0 85 450 A D < + 0 0 31 -3,-1.3 -4,-0.1 1,-0.2 -38,-0.0 -0.448 35.8 175.3 -63.7 103.5 29.6 2.8 17.2 86 451 A E + 0 0 148 -2,-0.7 -1,-0.2 -39,-0.1 -3,-0.0 0.402 44.9 109.3 -88.0 -3.1 33.4 2.1 16.5 87 452 A N - 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