==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-APR-05 1X2P . COMPND 2 MOLECULE: PROTEIN ARGININE N-METHYLTRANSFERASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.CHIKAYAMA,T.KIGAWA,K.SAITO,S.KOSHIBA,M.INOUE,S.YOKOYAMA, . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 23.5 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 1.5 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 . 9 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.4 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+4), 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 . 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 A G 0 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.8 0.1 3.6 -22.2 2 2 A S + 0 0 125 2,-0.0 2,-0.4 0, 0.0 47,-0.0 -0.805 360.0 177.0-140.3 94.6 -0.9 2.9 -18.7 3 3 A S - 0 0 113 -2,-0.3 2,-0.2 1,-0.0 0, 0.0 -0.785 27.9-120.5-100.9 142.5 -2.6 5.6 -16.8 4 4 A G - 0 0 72 -2,-0.4 2,-0.4 1,-0.0 3,-0.1 -0.481 14.6-154.6 -80.1 150.4 -3.9 5.2 -13.2 5 5 A S - 0 0 108 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 -0.772 67.3 -37.1-129.1 85.9 -7.6 5.7 -12.4 6 6 A S S S+ 0 0 122 -2,-0.4 -1,-0.3 1,-0.1 2,-0.3 0.857 84.6 146.2 64.2 109.0 -8.0 6.7 -8.7 7 7 A G - 0 0 39 -3,-0.1 2,-0.5 2,-0.0 28,-0.2 -0.968 46.5-109.7-162.3 170.5 -5.6 5.0 -6.4 8 8 A E - 0 0 86 -2,-0.3 26,-4.3 26,-0.1 2,-0.5 -0.956 25.2-145.7-117.6 116.9 -3.5 5.3 -3.3 9 9 A E E +A 33 0A 116 -2,-0.5 2,-0.3 24,-0.2 24,-0.2 -0.694 30.0 165.6 -83.5 124.1 0.3 5.5 -3.5 10 10 A F E -A 32 0A 26 22,-3.1 22,-2.8 -2,-0.5 2,-0.4 -0.859 29.4-129.5-133.9 167.9 2.0 3.8 -0.6 11 11 A V E -AB 31 60A 42 49,-1.4 49,-1.9 -2,-0.3 2,-0.5 -0.965 26.8-114.3-123.5 138.1 5.5 2.6 0.3 12 12 A A E - B 0 59A 0 18,-1.0 17,-1.1 15,-0.4 47,-0.3 -0.579 15.3-156.3 -72.4 118.9 6.5 -0.8 1.6 13 13 A I S S+ 0 0 86 45,-3.5 2,-0.3 -2,-0.5 -1,-0.2 0.557 83.6 6.5 -70.9 -7.3 7.8 -0.4 5.1 14 14 A A S S- 0 0 35 44,-0.8 -1,-0.2 13,-0.0 12,-0.1 -0.881 92.3 -89.6-173.7 141.2 9.6 -3.7 4.4 15 15 A D - 0 0 113 -2,-0.3 2,-0.3 -3,-0.1 12,-0.2 -0.301 48.4-166.4 -57.3 135.2 10.2 -6.0 1.6 16 16 A Y - 0 0 36 10,-2.0 2,-0.4 42,-0.0 10,-0.4 -0.853 16.6-148.0-125.6 161.0 7.4 -8.7 1.4 17 17 A A - 0 0 67 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.949 25.4-122.4-134.4 112.0 7.0 -12.0 -0.5 18 18 A A - 0 0 28 -2,-0.4 7,-0.1 1,-0.2 36,-0.0 -0.276 17.8-163.9 -53.0 127.0 3.5 -13.1 -1.6 19 19 A T S S+ 0 0 124 5,-0.1 2,-0.2 3,-0.0 -1,-0.2 0.689 73.8 40.0 -86.6 -22.1 2.8 -16.5 -0.0 20 20 A D S > S- 0 0 87 4,-0.0 3,-0.9 0, 0.0 -2,-0.0 -0.661 89.8-109.0-119.5 175.6 -0.0 -17.1 -2.4 21 21 A E T 3 S+ 0 0 176 1,-0.2 -3,-0.0 -2,-0.2 -2,-0.0 0.147 114.2 62.9 -90.8 18.0 -0.7 -16.5 -6.1 22 22 A T T 3 S+ 0 0 78 30,-0.1 31,-2.9 2,-0.0 2,-0.3 0.143 90.0 83.0-125.0 14.3 -3.2 -13.8 -5.1 23 23 A Q B < S-c 53 0A 24 -3,-0.9 2,-0.4 29,-0.2 31,-0.2 -0.808 72.2-124.1-119.3 160.5 -0.7 -11.5 -3.4 24 24 A L - 0 0 10 29,-1.2 2,-0.5 -2,-0.3 -5,-0.1 -0.859 17.4-148.0-107.0 139.4 1.7 -8.8 -4.7 25 25 A S + 0 0 47 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.919 27.5 156.4-110.3 129.6 5.4 -8.9 -3.9 26 26 A F - 0 0 10 -2,-0.5 -10,-2.0 -10,-0.4 2,-0.4 -0.847 35.5-113.1-141.0 175.6 7.3 -5.6 -3.5 27 27 A L > - 0 0 105 -2,-0.3 3,-3.7 -12,-0.2 -15,-0.4 -0.917 49.4 -80.9-117.7 143.1 10.5 -4.2 -2.0 28 28 A R T 3 S+ 0 0 178 -2,-0.4 -15,-0.2 1,-0.3 -13,-0.1 -0.105 122.4 22.1 -41.2 122.3 10.7 -1.7 0.8 29 29 A G T 3 S+ 0 0 34 -17,-1.1 -1,-0.3 1,-0.4 -16,-0.1 -0.087 87.7 139.8 105.8 -31.5 10.1 1.7 -0.8 30 30 A E < - 0 0 84 -3,-3.7 2,-1.2 1,-0.1 -18,-1.0 -0.160 62.9-114.1 -47.5 133.3 8.3 0.3 -3.8 31 31 A K E -A 11 0A 109 -20,-0.2 2,-0.4 -3,-0.1 -20,-0.2 -0.632 38.6-167.4 -77.2 99.1 5.4 2.5 -4.8 32 32 A I E -A 10 0A 7 -22,-2.8 -22,-3.1 -2,-1.2 2,-0.6 -0.755 13.8-138.4 -92.4 133.8 2.5 0.3 -4.1 33 33 A L E -AD 9 46A 46 13,-0.6 2,-1.4 -2,-0.4 13,-1.4 -0.833 5.9-154.6 -95.7 117.9 -0.9 1.3 -5.5 34 34 A I E + 0 0 0 -26,-4.3 11,-0.2 -2,-0.6 -26,-0.1 -0.638 19.8 173.3 -92.2 77.6 -3.7 0.7 -3.0 35 35 A L E - 0 0 46 -2,-1.4 2,-0.3 9,-0.3 -1,-0.2 0.954 68.1 -2.5 -46.0 -67.5 -6.6 0.5 -5.5 36 36 A R E - D 0 44A 185 8,-1.9 8,-3.9 -3,-0.2 -1,-0.2 -0.911 52.4-157.1-129.5 156.4 -9.1 -0.5 -2.9 37 37 A Q + 0 0 92 -2,-0.3 2,-3.5 6,-0.3 4,-0.2 0.874 24.2 163.4 -95.2 -52.9 -9.0 -1.2 0.8 38 38 A T + 0 0 99 5,-0.1 2,-0.3 2,-0.1 5,-0.1 -0.344 69.8 29.9 67.5 -67.7 -12.0 -3.4 1.4 39 39 A T S S- 0 0 65 -2,-3.5 5,-0.1 3,-1.6 -3,-0.0 -0.800 75.1-127.6-120.2 162.4 -10.7 -4.5 4.8 40 40 A A S S+ 0 0 91 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 0.308 114.4 37.8 -88.4 7.4 -8.6 -2.9 7.4 41 41 A D S S+ 0 0 122 1,-0.4 15,-2.0 -4,-0.2 2,-0.5 0.637 119.3 41.6-121.9 -42.3 -6.4 -5.9 7.3 42 42 A W E - E 0 55A 119 13,-0.2 -3,-1.6 -5,-0.1 -1,-0.4 -0.957 69.2-169.3-115.9 127.9 -6.3 -6.9 3.6 43 43 A W E - E 0 54A 35 11,-4.3 11,-4.1 -2,-0.5 2,-0.7 -0.790 23.1-123.0-113.7 157.6 -6.0 -4.2 1.0 44 44 A W E +DE 36 53A 72 -8,-3.9 -8,-1.9 -2,-0.3 -9,-0.3 -0.894 38.0 176.4-104.8 108.8 -6.4 -4.5 -2.8 45 45 A G E - E 0 52A 0 7,-1.1 7,-1.0 -2,-0.7 2,-0.4 -0.510 20.8-140.0-105.0 174.7 -3.3 -3.4 -4.6 46 46 A E E -D 33 0A 88 -13,-1.4 -13,-0.6 5,-0.2 5,-0.2 -0.961 14.1-166.0-142.6 120.6 -2.3 -3.3 -8.2 47 47 A R > - 0 0 97 -2,-0.4 2,-0.8 3,-0.2 3,-0.8 -0.185 53.4 -49.7 -91.6-173.1 1.2 -4.2 -9.6 48 48 A A T 3 S- 0 0 94 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.473 124.3 -28.2 -63.7 103.4 2.6 -3.5 -13.0 49 49 A G T 3 S+ 0 0 93 -2,-0.8 -1,-0.3 1,-0.3 2,-0.3 0.588 127.2 107.8 62.5 9.4 -0.1 -4.9 -15.3 50 50 A C < - 0 0 60 -3,-0.8 2,-0.3 2,-0.0 -1,-0.3 -0.746 54.4-159.9-114.4 163.0 -0.9 -7.1 -12.4 51 51 A C + 0 0 86 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.899 30.0 131.8-148.5 112.9 -3.8 -7.1 -9.9 52 52 A G E - E 0 45A 5 -7,-1.0 -7,-1.1 -2,-0.3 2,-0.3 -0.854 51.1 -85.1-148.1-178.7 -3.6 -8.8 -6.5 53 53 A Y E -cE 23 44A 86 -31,-2.9 -29,-1.2 -2,-0.3 -9,-0.3 -0.704 34.4-162.6 -98.2 149.2 -4.3 -8.4 -2.8 54 54 A I E - E 0 43A 0 -11,-4.1 -11,-4.3 -2,-0.3 -29,-0.1 -0.954 19.3-113.3-131.6 150.0 -1.9 -6.9 -0.3 55 55 A P E - E 0 42A 20 0, 0.0 2,-0.7 0, 0.0 4,-0.3 -0.211 25.4-118.2 -75.1 169.2 -1.8 -6.9 3.5 56 56 A A S S+ 0 0 22 -15,-2.0 4,-0.1 1,-0.1 -14,-0.0 -0.788 98.4 41.9-113.3 85.6 -2.3 -3.9 5.7 57 57 A N S S+ 0 0 127 -2,-0.7 -44,-0.1 2,-0.1 -1,-0.1 0.034 95.1 69.8 172.6 -39.2 0.9 -3.4 7.6 58 58 A H S S+ 0 0 61 -46,-0.1 -45,-3.5 -45,-0.1 -44,-0.8 0.761 103.3 52.8 -69.9 -25.6 3.7 -4.0 5.1 59 59 A V E S+B 12 0A 9 -4,-0.3 2,-0.3 -47,-0.3 -47,-0.2 -0.843 72.2 102.0-113.0 149.8 2.7 -0.7 3.5 60 60 A G E +B 11 0A 16 -49,-1.9 -49,-1.4 -2,-0.3 -2,-0.0 -0.947 28.6 87.3 173.8-155.6 2.2 2.7 5.1 61 61 A K - 0 0 165 -2,-0.3 2,-0.3 -51,-0.1 -50,-0.2 0.086 63.8-108.4 58.8-179.6 3.8 6.1 5.6 62 62 A H - 0 0 163 -52,-0.1 2,-0.3 0, 0.0 -52,-0.1 -0.916 19.6-106.3-141.8 166.0 3.3 8.9 3.1 63 63 A S + 0 0 98 -2,-0.3 4,-0.0 -54,-0.2 3,-0.0 -0.711 59.3 101.1 -97.2 147.6 5.2 10.8 0.5 64 64 A G - 0 0 43 -2,-0.3 2,-0.1 1,-0.0 3,-0.1 -0.875 66.0 -4.9 178.2-145.5 6.5 14.3 0.9 65 65 A P S S+ 0 0 121 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.380 114.0 20.8 -75.0 153.9 9.6 16.3 1.8 66 66 A S + 0 0 122 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 0.961 62.6 162.5 50.7 87.3 12.9 14.6 2.7 67 67 A S 0 0 115 -3,-0.1 -1,-0.1 -4,-0.0 -4,-0.0 0.348 360.0 360.0-112.6 -0.4 12.4 11.1 1.4 68 68 A G 0 0 125 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.760 360.0 360.0 115.6 360.0 16.1 10.2 1.5