==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-FEB-11 3AV4 . 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 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 701 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 14.0 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 . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 96 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 3 2 2 2 3 4 1 1 2 1 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 1 3 4 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 . 8 2 8 7 2 1 3 2 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 4 1 1 0 1 0 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 90 0, 0.0 9,-2.7 0, 0.0 10,-0.6 0.000 360.0 360.0 360.0 80.9 39.3 34.4 -9.4 2 358 A K B -A 9 0A 128 7,-0.3 7,-0.2 8,-0.1 6,-0.2 -0.937 360.0-103.7-129.6 148.9 39.2 34.2 -5.6 3 359 A C > - 0 0 8 5,-1.8 4,-1.6 -2,-0.3 6,-0.0 -0.627 18.1-148.5 -77.7 128.4 36.3 33.0 -3.2 4 360 A P T 4 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.613 97.4 36.1 -70.9 -9.5 34.5 35.9 -1.4 5 361 A E T 4 S+ 0 0 79 3,-0.1 66,-0.1 66,-0.0 -2,-0.0 0.813 134.8 16.0-106.4 -48.4 33.8 33.7 1.6 6 362 A C T 4 S- 0 0 13 2,-0.1 2,-0.1 65,-0.0 60,-0.0 0.459 89.4-132.0-108.1 -9.2 36.9 31.4 2.0 7 363 A G < + 0 0 44 -4,-1.6 0, 0.0 1,-0.2 0, 0.0 0.067 50.1 151.3 82.2 -25.6 39.5 33.2 -0.2 8 364 A Q - 0 0 51 -6,-0.2 -5,-1.8 1,-0.1 2,-0.4 -0.045 51.0-112.7 -43.3 136.0 40.7 30.2 -2.1 9 365 A H B > -A 2 0A 89 -7,-0.2 3,-1.5 1,-0.1 -7,-0.3 -0.627 14.6-145.5 -75.2 127.6 41.9 30.8 -5.7 10 366 A L T 3 S+ 0 0 85 -9,-2.7 -1,-0.1 -2,-0.4 -8,-0.1 0.764 99.7 59.4 -63.9 -28.0 39.6 29.3 -8.4 11 367 A D T 3 S+ 0 0 109 -10,-0.6 -1,-0.3 3,-0.0 -9,-0.1 0.521 76.6 115.3 -78.8 -7.8 42.7 28.5 -10.6 12 368 A D X - 0 0 61 -3,-1.5 3,-1.2 1,-0.2 -4,-0.0 -0.499 60.9-150.7 -63.9 119.7 44.2 26.4 -7.8 13 369 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.660 93.3 60.2 -70.5 -15.4 44.2 22.8 -9.3 14 370 A N T 3 S+ 0 0 140 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.507 79.9 116.0 -87.5 -4.3 43.8 21.3 -5.8 15 371 A L < - 0 0 30 -3,-1.2 2,-0.3 -6,-0.2 43,-0.0 -0.393 44.3-175.8 -66.8 137.5 40.5 23.1 -5.3 16 372 A K - 0 0 99 43,-0.2 43,-2.0 -2,-0.1 2,-0.3 -0.979 18.1-132.9-136.4 149.4 37.4 20.8 -5.0 17 373 A Y B -B 58 0B 130 -2,-0.3 41,-0.2 41,-0.2 2,-0.1 -0.752 32.6 -99.9-102.1 148.4 33.6 21.3 -4.7 18 374 A Q - 0 0 23 39,-2.2 2,-0.4 -2,-0.3 -1,-0.1 -0.415 28.5-163.4 -68.2 137.1 31.2 19.5 -2.1 19 375 A Q - 0 0 152 -2,-0.1 115,-0.1 0, 0.0 -1,-0.0 -0.964 13.3-150.8-126.8 106.6 29.1 16.5 -3.3 20 376 A H - 0 0 76 -2,-0.4 76,-0.1 1,-0.1 2,-0.0 -0.450 11.3-123.5 -73.6 153.8 26.2 15.6 -0.9 21 377 A P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 56,-0.0 -0.249 28.2-108.7 -84.7 178.0 24.7 12.1 -0.4 22 378 A E S S+ 0 0 183 1,-0.2 -2,-0.0 -2,-0.0 0, 0.0 0.999 114.1 51.9 -70.2 -65.3 20.9 11.4 -1.0 23 379 A D S S+ 0 0 73 1,-0.1 -1,-0.2 2,-0.0 73,-0.1 0.783 77.1 142.4 -33.7 -45.5 19.6 10.9 2.6 24 380 A A + 0 0 9 71,-0.2 2,-0.3 1,-0.1 71,-0.3 0.373 24.2 172.5 -7.8 73.0 21.3 14.3 3.3 25 381 A V E -c 95 0C 55 69,-1.5 71,-1.2 1,-0.1 5,-0.1 -0.772 38.5 -97.7 -92.5 143.3 18.7 15.7 5.7 26 382 A D E > -c 96 0C 77 -2,-0.3 4,-2.4 69,-0.2 3,-0.2 -0.039 45.3 -87.4 -60.3 163.8 19.7 19.0 7.4 27 383 A E H > S+ 0 0 3 69,-0.5 4,-2.3 70,-0.3 3,-0.3 0.874 121.9 45.8 -41.1 -65.7 21.2 19.1 11.0 28 384 A P H > S+ 0 0 45 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.871 117.5 44.9 -47.7 -48.0 18.0 19.3 13.2 29 385 A Q H >4 S+ 0 0 115 -3,-0.2 3,-0.8 1,-0.2 -2,-0.2 0.860 112.1 51.9 -63.0 -41.8 16.2 16.5 11.2 30 386 A M H 3< S+ 0 0 2 -4,-2.4 -1,-0.2 -3,-0.3 -3,-0.2 0.912 104.0 58.6 -60.5 -44.4 19.4 14.3 11.2 31 387 A L H 3< S+ 0 0 32 -4,-2.3 2,-1.0 1,-0.2 -1,-0.2 0.586 91.2 72.9 -63.6 -18.1 19.7 14.7 15.0 32 388 A T S << S+ 0 0 131 -3,-0.8 2,-0.3 -4,-0.5 -1,-0.2 -0.683 73.4 125.3-101.2 73.2 16.2 13.1 15.5 33 389 A S > - 0 0 32 -2,-1.0 3,-0.9 1,-0.0 -3,-0.0 -0.996 60.2-145.3-135.8 140.4 17.1 9.5 14.7 34 390 A E T 3 S+ 0 0 199 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 0.378 92.8 84.1 -82.6 0.3 16.8 6.2 16.6 35 391 A K T 3 S+ 0 0 105 44,-0.0 2,-0.3 45,-0.0 -1,-0.2 0.607 91.5 65.3 -73.5 -11.8 20.1 5.1 15.1 36 392 A L < 0 0 21 -3,-0.9 45,-0.1 45,-0.1 9,-0.1 -0.865 360.0 360.0-114.4 141.5 21.3 7.1 18.1 37 393 A S 0 0 147 -2,-0.3 45,-0.1 0, 0.0 -3,-0.1 -0.959 360.0 360.0-125.0 360.0 20.7 6.3 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 39 405 A Y 0 0 260 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 11.7 27.1 14.6 31.0 40 406 A E - 0 0 81 2,-0.1 2,-1.5 4,-0.0 4,-0.1 -0.971 360.0-113.0-157.2 149.3 26.8 17.8 28.8 41 407 A D S S+ 0 0 175 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.505 95.9 74.9 -90.8 66.1 23.9 19.8 27.3 42 408 A S S S- 0 0 26 -2,-1.5 2,-0.4 83,-0.0 82,-0.2 -0.716 89.3-113.1-170.6 116.2 24.9 18.8 23.7 43 409 A P - 0 0 63 0, 0.0 82,-1.6 0, 0.0 2,-0.3 -0.456 30.6-145.3 -62.9 114.9 24.3 15.3 22.1 44 410 A M E +g 125 0D 41 -2,-0.4 38,-0.4 80,-0.2 2,-0.3 -0.659 29.8 160.6 -81.3 132.2 27.7 13.6 21.5 45 411 A H E -g 126 0D 17 80,-1.5 82,-2.1 -2,-0.3 36,-0.2 -0.985 38.1-112.4-147.3 154.3 27.8 11.4 18.4 46 412 A R E -g 127 0D 38 34,-0.7 34,-0.3 -2,-0.3 82,-0.2 -0.080 30.0-157.8 -71.9-179.7 30.5 9.9 16.1 47 413 A F E -g 128 0D 0 80,-1.0 82,-3.5 32,-0.2 3,-0.2 -0.710 10.9-179.8-167.7 114.7 30.9 11.1 12.5 48 414 A T E +D 78 0C 2 30,-2.6 30,-1.2 -2,-0.2 84,-0.1 -0.557 61.4 28.8-111.4 177.4 32.4 9.4 9.5 49 415 A S E S+ 0 0 23 81,-1.0 -1,-0.2 82,-0.4 83,-0.1 0.764 83.5 176.3 42.4 39.6 32.9 10.3 5.7 50 416 A F E -j 131 0E 1 80,-0.9 82,-2.8 -3,-0.2 2,-0.3 -0.262 22.6-174.7 -74.7 158.4 33.1 14.0 6.6 51 417 A S E -D 76 0C 4 25,-1.1 25,-1.4 80,-0.2 2,-0.4 -0.930 12.0-150.5-151.6 130.1 33.7 17.1 4.3 52 418 A V E +D 75 0C 0 -2,-0.3 8,-2.9 8,-0.2 2,-0.3 -0.907 26.8 165.0-108.0 137.5 34.1 20.8 5.5 53 419 A Y E -DE 74 59C 6 21,-2.6 21,-2.7 -2,-0.4 6,-0.2 -0.983 35.3-109.7-154.0 161.8 33.1 23.7 3.3 54 420 A C > - 0 0 0 4,-1.4 3,-2.6 -2,-0.3 19,-0.1 -0.379 48.9 -98.3 -82.2 168.4 32.3 27.4 2.7 55 421 A S T 3 S+ 0 0 66 17,-0.4 -1,-0.1 1,-0.3 18,-0.1 0.823 128.6 58.4 -54.3 -30.9 28.7 28.7 1.9 56 422 A R T 3 S- 0 0 158 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.461 121.3-111.5 -79.9 -2.5 30.0 28.7 -1.8 57 423 A G < + 0 0 14 -3,-2.6 -39,-2.2 1,-0.2 2,-0.5 0.590 65.0 145.4 85.2 15.6 30.8 24.9 -1.5 58 424 A H B -B 17 0B 5 -41,-0.2 -4,-1.4 1,-0.1 -1,-0.2 -0.775 56.4-112.9 -88.9 124.8 34.6 24.8 -1.6 59 425 A L B -E 53 0C 7 -43,-2.0 -6,-0.3 -2,-0.5 -43,-0.2 -0.202 45.1-158.2 -50.9 137.9 36.1 22.0 0.6 60 426 A C - 0 0 0 -8,-2.9 -8,-0.2 -6,-0.0 -1,-0.1 -0.977 19.1-123.1-130.9 147.7 38.0 23.8 3.5 61 427 A P - 0 0 33 0, 0.0 5,-0.2 0, 0.0 78,-0.1 -0.369 13.7-154.3 -76.8 163.8 40.8 23.2 6.0 62 428 A V S > S+ 0 0 5 76,-0.1 3,-0.9 4,-0.1 5,-0.4 0.786 87.4 60.6-104.4 -39.7 39.9 23.7 9.7 63 429 A D T 3 S+ 0 0 29 1,-0.2 -1,-0.0 2,-0.1 41,-0.0 0.590 83.0 85.0 -61.8 -20.8 43.4 24.6 11.1 64 430 A T T 3 S- 0 0 62 1,-0.1 -1,-0.2 963,-0.0 -2,-0.1 0.427 101.2-117.5 -70.9 -2.3 43.7 27.7 8.8 65 431 A G S <> S+ 0 0 18 -3,-0.9 4,-2.1 3,-0.1 5,-0.1 0.541 74.2 130.7 76.6 10.5 41.8 30.0 11.3 66 432 A L T 4>S+ 0 0 20 2,-0.2 5,-1.6 1,-0.2 -4,-0.1 0.889 73.9 54.4 -59.0 -41.9 38.9 30.8 8.9 67 433 A I T >45S+ 0 0 19 -5,-0.4 3,-0.9 1,-0.2 -1,-0.2 0.885 110.4 46.9 -56.5 -44.0 36.4 29.9 11.8 68 434 A E T 345S+ 0 0 98 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.841 102.9 60.5 -68.1 -37.2 38.3 32.4 14.0 69 435 A K T 3<5S- 0 0 159 -4,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.133 125.6-108.6 -77.5 18.9 38.1 35.0 11.1 70 436 A N T < 5 + 0 0 146 -3,-0.9 -3,-0.2 1,-0.2 -2,-0.1 0.131 68.7 152.1 70.8 -7.6 34.3 34.5 11.6 71 437 A V < - 0 0 24 -5,-1.6 2,-0.4 -6,-0.1 -1,-0.2 -0.239 47.9-121.1 -55.6 122.2 33.8 32.5 8.3 72 438 A E - 0 0 90 28,-0.1 -17,-0.4 -2,-0.0 2,-0.4 -0.547 29.4-167.7 -71.3 118.9 30.9 30.1 8.4 73 439 A L - 0 0 2 -2,-0.4 28,-2.6 28,-0.2 2,-0.3 -0.944 2.3-166.1-113.3 129.3 32.0 26.5 7.8 74 440 A Y E -D 53 0C 47 -21,-2.7 -21,-2.6 -2,-0.4 2,-0.3 -0.758 3.9-159.3-111.5 157.7 29.5 23.7 7.1 75 441 A F E -DF 52 98C 0 23,-0.8 23,-3.5 -2,-0.3 2,-0.3 -0.938 10.8-173.4-142.3 162.0 29.8 19.9 7.1 76 442 A S E +D 51 0C 3 -25,-1.4 -25,-1.1 -2,-0.3 2,-0.2 -0.901 28.5 100.7-144.0 167.9 28.3 16.6 5.8 77 443 A G E S- F 0 95C 3 18,-1.3 18,-2.0 -2,-0.3 2,-0.6 -0.843 71.6 -42.6 139.7-172.3 28.8 12.8 6.3 78 444 A C E -DF 48 94C 0 -30,-1.2 -30,-2.6 -2,-0.2 2,-0.4 -0.791 46.9-150.1 -94.1 109.0 27.4 9.8 8.2 79 445 A A E - F 0 93C 2 14,-2.2 14,-1.1 -2,-0.6 -32,-0.2 -0.695 23.5-177.7 -80.3 127.9 26.5 10.5 11.9 80 446 A K - 0 0 0 -2,-0.4 -34,-0.7 -34,-0.3 2,-0.3 -0.547 32.9 -75.1-115.9-179.8 26.9 7.2 13.9 81 447 A A > - 0 0 7 10,-0.3 3,-1.7 -36,-0.2 -36,-0.1 -0.623 41.9-116.1 -79.9 139.1 26.3 6.2 17.6 82 448 A I T 3 S+ 0 0 76 -38,-0.4 -1,-0.1 1,-0.3 -37,-0.1 0.661 117.0 42.6 -43.8 -30.6 28.9 7.3 20.3 83 449 A H T 3 S+ 0 0 147 -37,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.646 87.6 106.1 -91.9 -22.6 29.9 3.6 21.0 84 450 A D < - 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