==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 15-DEC-10 3Q0C . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE, H3 LYSINE-9 S . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR R.EERAPPA,D.K.SIMANSHU,D.J.PATEL . 291 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 25.4 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 . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 22 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 0 0 0 0 2 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 2 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 . 2 2 0 0 4 2 0 0 2 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 0 0 0 2 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 1 362 X Q 0 0 80 0, 0.0 2,-0.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 78.3 42.0 -19.0 3.2 2 363 X I - 0 0 75 23,-0.3 2,-0.5 2,-0.1 4,-0.1 -0.559 360.0-141.8 -83.0 140.0 41.9 -15.5 1.6 3 364 X I - 0 0 79 -2,-0.2 2,-0.2 2,-0.1 98,-0.1 -0.889 66.8 -9.6 -97.6 131.9 44.9 -13.3 1.2 4 365 X G S S+ 0 0 7 -2,-0.5 98,-0.1 96,-0.4 -2,-0.1 -0.527 114.6 17.6 90.7-150.5 44.3 -9.6 1.7 5 366 X T - 0 0 89 -2,-0.2 -2,-0.1 1,-0.1 5,-0.1 -0.323 67.9-143.8 -62.9 137.0 41.0 -7.8 2.1 6 367 X V > - 0 0 7 3,-0.3 3,-2.0 -4,-0.1 -1,-0.1 -0.912 29.3 -96.7-107.7 128.8 38.0 -9.9 2.9 7 368 X P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.073 105.5 6.5 -42.9 126.3 34.5 -9.2 1.4 8 369 X G T 3 S+ 0 0 64 1,-0.2 2,-0.9 -3,-0.0 16,-0.0 0.091 99.2 114.1 88.1 -23.5 32.3 -7.2 3.7 9 370 X V < - 0 0 11 -3,-2.0 -3,-0.3 15,-0.1 2,-0.2 -0.718 47.7-173.0 -88.7 105.5 35.0 -6.6 6.3 10 371 X E > - 0 0 121 -2,-0.9 3,-2.0 1,-0.1 103,-0.2 -0.617 33.9 -91.7 -97.4 154.5 35.8 -2.9 6.4 11 372 X V T 3 S+ 0 0 33 1,-0.2 103,-0.2 -2,-0.2 -1,-0.1 -0.370 115.6 29.7 -57.0 138.7 38.6 -1.1 8.3 12 373 X G T 3 S+ 0 0 30 101,-2.4 -1,-0.2 1,-0.3 102,-0.1 0.180 84.6 142.0 92.3 -18.4 37.3 -0.1 11.7 13 374 X D < - 0 0 59 -3,-2.0 100,-2.5 100,-0.1 -1,-0.3 -0.331 39.7-145.7 -57.1 135.7 34.8 -3.0 11.9 14 375 X E E -A 112 0A 103 98,-0.2 2,-0.3 -3,-0.1 98,-0.2 -0.697 15.6-167.9-112.0 160.1 34.6 -4.3 15.4 15 376 X F E -A 111 0A 12 96,-2.5 96,-2.5 -2,-0.2 95,-1.7 -0.998 20.5-148.6-149.2 144.7 34.1 -7.7 17.0 16 377 X Q S S+ 0 0 37 -2,-0.3 2,-0.3 93,-0.3 -1,-0.1 0.832 80.3 13.8 -83.6 -36.1 33.3 -9.1 20.5 17 378 X Y S >> S- 0 0 29 94,-0.1 3,-1.6 1,-0.1 4,-0.7 -0.986 72.7-108.7-149.1 158.1 35.2 -12.4 20.3 18 379 X R H >> S+ 0 0 28 -2,-0.3 4,-1.4 1,-0.3 3,-0.5 0.730 109.5 61.2 -55.3 -34.4 37.7 -14.4 18.3 19 380 X M H 3> S+ 0 0 29 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.770 95.8 63.1 -69.3 -24.3 35.4 -17.0 16.7 20 381 X E H <> S+ 0 0 41 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.873 101.7 51.5 -61.5 -37.5 33.5 -14.1 15.0 21 382 X L H S+ 0 0 0 -4,-0.7 5,-2.0 -3,-0.5 4,-0.9 0.894 109.5 49.9 -65.0 -40.9 36.8 -13.5 13.1 22 383 X N H ><5S+ 0 0 57 -4,-1.4 3,-0.7 3,-0.2 -2,-0.2 0.931 109.0 52.0 -61.5 -47.5 36.9 -17.2 12.2 23 384 X L H 3<5S+ 0 0 91 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.928 111.8 44.9 -56.2 -49.7 33.3 -17.0 10.9 24 385 X L H 3<5S- 0 0 94 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.617 114.3-115.7 -73.0 -12.4 34.0 -14.0 8.7 25 386 X G T <<5S+ 0 0 25 -4,-0.9 -23,-0.3 -3,-0.7 -3,-0.2 0.597 83.2 120.0 87.7 11.8 37.2 -15.5 7.4 26 387 X I S - 0 0 34 4,-2.0 3,-2.8 -2,-0.3 -1,-0.1 -0.255 42.3 -75.9 -94.4-177.2 51.7 -20.7 -1.3 40 401 X D T 3 S+ 0 0 120 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.766 137.1 43.4 -48.4 -26.1 51.7 -21.9 -4.9 41 402 X G T 3 S- 0 0 71 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.236 118.6-108.2-109.3 10.0 55.1 -23.4 -4.0 42 403 X G S < S+ 0 0 43 -3,-2.8 2,-0.3 1,-0.3 -2,-0.1 0.534 74.0 134.2 77.7 6.3 54.3 -24.9 -0.7 43 404 X E - 0 0 44 1,-0.1 -4,-2.0 50,-0.0 -1,-0.3 -0.665 62.4-102.2 -84.7 145.7 56.2 -22.4 1.4 44 405 X L E -B 38 0A 34 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.419 41.5-179.5 -70.6 138.4 54.5 -21.0 4.5 45 406 X V E -B 37 0A 2 -8,-2.7 -8,-2.1 -2,-0.1 2,-0.3 -0.988 25.0-117.4-137.6 152.0 53.0 -17.5 4.3 46 407 X A E +B 36 0A 0 44,-0.8 -10,-0.3 -2,-0.3 3,-0.1 -0.644 24.7 175.3 -90.9 141.6 51.1 -15.3 6.8 47 408 X T E - 0 0 0 -12,-3.1 55,-2.5 1,-0.4 -43,-0.3 0.655 64.8 -8.1-114.8 -27.5 47.5 -14.1 6.3 48 409 X S E -Bc 35 102A 0 -13,-1.4 -13,-2.5 53,-0.3 -1,-0.4 -0.978 52.4-156.5-168.8 154.8 46.7 -12.3 9.5 49 410 X I E -Bc 34 103A 0 53,-2.1 55,-2.8 -2,-0.3 2,-0.4 -0.969 9.8-144.1-138.1 154.5 47.8 -11.6 13.1 50 411 X V E - c 0 104A 4 -17,-1.7 2,-0.6 -2,-0.3 55,-0.2 -0.981 7.3-170.2-119.6 128.7 46.1 -10.6 16.4 51 412 X S E + c 0 105A 5 53,-2.4 55,-3.1 -2,-0.4 -2,-0.0 -0.912 29.1 142.8-116.7 101.5 47.7 -8.2 18.8 52 413 X S S S- 0 0 65 -2,-0.6 -1,-0.1 53,-0.2 53,-0.1 0.314 78.2 -81.8-125.3 6.5 45.7 -8.3 22.0 53 414 X G S S+ 0 0 60 53,-0.0 -2,-0.1 54,-0.0 54,-0.0 0.343 89.4 126.8 108.5 -4.5 48.2 -8.0 24.8 54 415 X G S S+ 0 0 41 2,-0.0 2,-0.2 -21,-0.0 -3,-0.1 0.706 83.5 8.5 -55.8 -23.1 49.3 -11.7 24.9 55 416 X Y S S- 0 0 69 20,-0.1 2,-1.0 13,-0.0 20,-0.1 -0.693 100.1 -74.1-139.3-166.4 52.9 -10.4 24.5 56 417 X N + 0 0 135 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.526 61.6 166.5 -98.6 67.2 54.9 -7.2 24.6 57 418 X D - 0 0 30 -2,-1.0 2,-0.9 11,-0.1 10,-0.2 -0.522 38.1-124.7 -81.4 149.0 53.9 -5.8 21.2 58 419 X V B +D 66 0A 72 8,-2.2 8,-1.7 -2,-0.2 2,-0.3 -0.824 38.0 165.4 -98.0 102.5 54.7 -2.2 20.3 59 420 X L + 0 0 62 -2,-0.9 6,-0.1 6,-0.2 -1,-0.1 -0.559 9.6 153.0-121.1 64.6 51.4 -0.6 19.3 60 421 X D - 0 0 82 -2,-0.3 2,-0.3 4,-0.3 -2,-0.0 0.150 63.6 -85.8 -66.1-164.3 51.8 3.2 19.2 61 422 X N S S+ 0 0 129 2,-0.0 2,-0.2 88,-0.0 -1,-0.1 -0.453 93.7 99.1-105.8 57.9 49.7 5.3 17.0 62 423 X S S S- 0 0 55 2,-0.4 78,-0.0 -2,-0.3 0, 0.0 -0.716 88.1 -99.8-131.0-177.2 51.8 5.0 13.9 63 424 X D S S+ 0 0 72 -2,-0.2 77,-3.5 76,-0.1 2,-0.4 0.463 98.9 82.8 -84.7 -0.2 52.0 3.0 10.6 64 425 X V E - E 0 139A 29 75,-0.2 2,-0.4 53,-0.1 -2,-0.4 -0.872 56.3-174.1-112.8 138.7 54.5 0.7 12.2 65 426 X L E - E 0 138A 4 73,-3.1 73,-3.1 -2,-0.4 2,-0.7 -0.993 15.6-151.3-130.5 129.6 53.9 -2.3 14.5 66 427 X I E -DE 58 137A 27 -8,-1.7 -8,-2.2 -2,-0.4 2,-0.5 -0.910 21.2-169.4-100.6 114.3 56.4 -4.4 16.3 67 428 X Y E - E 0 136A 13 69,-3.0 69,-3.2 -2,-0.7 2,-0.2 -0.879 14.7-134.8-108.6 130.2 54.9 -7.9 16.7 68 429 X T E - E 0 135A 5 -2,-0.5 67,-0.2 67,-0.2 -11,-0.1 -0.585 24.4-114.2 -81.1 142.3 56.4 -10.5 18.9 69 430 X G - 0 0 0 65,-2.5 2,-0.2 -2,-0.2 -1,-0.1 -0.117 35.5-103.2 -63.7 169.6 56.8 -14.1 17.7 70 431 X Q S S+ 0 0 39 13,-0.2 13,-0.5 -15,-0.0 -1,-0.1 -0.634 71.5 24.8 -98.7 157.7 54.9 -16.9 19.3 71 432 X G + 0 0 33 -2,-0.2 11,-0.2 11,-0.1 3,-0.1 -0.316 53.9 107.1 96.3-173.5 56.1 -19.6 21.7 72 433 X G S S- 0 0 9 9,-0.3 8,-1.5 1,-0.2 10,-0.1 0.593 103.4 -79.6 75.9 13.5 58.9 -19.9 24.3 73 434 X N S S+ 0 0 80 6,-0.2 -1,-0.2 8,-0.1 -3,-0.0 0.995 91.2 135.3 53.8 72.7 56.5 -19.6 27.2 74 435 X V 0 0 50 -3,-0.1 -2,-0.1 5,-0.1 -1,-0.1 0.596 360.0 360.0-126.3 -22.6 56.2 -15.8 27.0 75 436 X G 0 0 94 -20,-0.1 -20,-0.1 -19,-0.0 -1,-0.1 0.084 360.0 360.0 -54.1 360.0 52.5 -15.0 27.4 76 ! 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 77 442 X E 0 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 47.1 56.0 -22.3 32.1 78 443 X P - 0 0 93 0, 0.0 -6,-0.1 0, 0.0 0, 0.0 -0.861 360.0-112.0 -93.3 117.7 59.8 -22.7 31.9 79 444 X P + 0 0 67 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.053 44.5 166.0 -53.8 139.2 61.3 -20.2 29.4 80 445 X K - 0 0 123 -8,-1.5 51,-0.1 52,-0.1 50,-0.1 -0.988 42.0 -72.4-151.4 161.3 62.8 -21.4 26.1 81 446 X D - 0 0 71 -2,-0.3 -9,-0.3 1,-0.1 52,-0.2 -0.214 46.8-123.1 -52.7 129.9 64.0 -20.1 22.7 82 447 X Q - 0 0 1 50,-1.9 2,-0.4 -11,-0.2 -11,-0.1 -0.356 33.6-132.0 -64.5 159.3 61.2 -19.2 20.3 83 448 X Q - 0 0 117 -13,-0.5 2,-2.3 2,-0.1 5,-0.2 -0.946 9.9-122.9-130.6 141.4 61.4 -21.1 17.1 84 449 X L S S+ 0 0 49 -2,-0.4 2,-0.3 4,-0.1 -2,-0.0 -0.398 77.0 97.3 -80.9 67.2 61.3 -20.3 13.4 85 450 X V S >> S+ 0 0 72 -2,-2.3 4,-1.2 4,-0.0 3,-0.9 -0.864 74.2 3.4-138.7 172.0 58.4 -22.6 12.4 86 451 X T H 3> S- 0 0 54 -2,-0.3 4,-3.2 1,-0.2 5,-0.1 -0.189 131.8 -0.0 55.4-131.9 54.7 -22.2 11.9 87 452 X G H 3> S+ 0 0 0 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.911 135.4 53.5 -56.3 -50.2 53.5 -18.7 12.3 88 453 X N H <> S+ 0 0 4 -3,-0.9 4,-2.4 -5,-0.2 -1,-0.2 0.949 114.0 43.4 -51.1 -51.1 56.9 -17.3 13.0 89 454 X L H X S+ 0 0 48 -4,-1.2 4,-2.9 -6,-0.2 5,-0.3 0.938 111.4 54.2 -59.1 -49.1 58.2 -18.9 9.9 90 455 X A H X S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 -44,-0.8 0.932 110.1 47.6 -50.6 -51.4 55.1 -17.8 7.9 91 456 X L H < S+ 0 0 0 -4,-3.3 4,-0.4 -46,-0.2 -1,-0.2 0.890 110.5 51.4 -58.7 -44.9 55.7 -14.2 9.0 92 457 X K H >X S+ 0 0 61 -4,-2.4 3,-1.7 -5,-0.3 4,-0.6 0.945 110.5 48.3 -56.9 -49.7 59.4 -14.4 8.0 93 458 X N H 3X S+ 0 0 38 -4,-2.9 4,-2.1 1,-0.3 3,-0.3 0.821 99.9 68.2 -61.2 -31.5 58.6 -15.7 4.6 94 459 X S H 3X S+ 0 0 0 -4,-1.8 4,-0.8 -5,-0.3 5,-0.5 0.611 87.7 67.8 -66.1 -12.5 56.0 -13.0 4.2 95 460 X I H <4 S+ 0 0 33 -3,-1.7 3,-0.3 -4,-0.4 -1,-0.2 0.967 108.6 34.5 -68.7 -54.1 58.8 -10.4 4.1 96 461 X N H < S+ 0 0 129 -4,-0.6 -2,-0.2 -3,-0.3 -1,-0.1 0.880 117.2 54.1 -63.7 -42.1 60.1 -11.7 0.7 97 462 X K H < S- 0 0 106 -4,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.705 91.1-152.5 -68.5 -20.8 56.6 -12.6 -0.6 98 463 X K < + 0 0 157 -4,-0.8 -3,-0.1 -3,-0.3 -4,-0.1 0.759 36.4 156.9 53.7 29.6 55.5 -9.0 0.1 99 464 X N - 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