==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/RNA 19-FEB-09 2ZZM . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN MJ0883; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR S.GOTO-ITO,T.ITO,S.YOKOYAMA . 334 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 1 0.3 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 . 38 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 0 1 2 3 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 5 0 1 0 2 1 0 1 1 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 . 1 0 2 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 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 2 A P 0 0 36 0, 0.0 2,-1.2 0, 0.0 61,-0.3 0.000 360.0 360.0 360.0-115.0 12.6 -48.1 -49.4 2 3 A L + 0 0 38 39,-0.2 39,-2.6 59,-0.2 2,-0.2 -0.530 360.0 178.6 -67.4 97.6 16.1 -49.6 -49.8 3 4 A C E -A 40 0A 0 57,-1.7 2,-0.5 -2,-1.2 35,-0.1 -0.610 31.3-136.7-103.8 166.6 16.1 -51.9 -46.8 4 5 A L E -A 39 0A 0 35,-0.6 35,-0.8 -2,-0.2 2,-0.4 -0.947 21.0-148.2-123.9 102.4 18.6 -54.4 -45.4 5 6 A K E +AB 38 58A 64 53,-2.9 53,-1.6 -2,-0.5 2,-0.3 -0.595 31.8 157.5 -73.8 124.0 16.9 -57.6 -44.4 6 7 A I E -A 37 0A 5 31,-2.2 31,-2.2 -2,-0.4 2,-0.3 -0.915 45.6 -92.2-142.7 170.5 18.7 -59.1 -41.4 7 8 A N E > -A 36 0A 42 49,-0.3 3,-1.8 -2,-0.3 29,-0.3 -0.637 31.9-127.7 -85.7 139.3 18.0 -61.5 -38.6 8 9 A K G > S+ 0 0 113 27,-3.0 3,-2.1 -2,-0.3 4,-0.4 0.723 102.0 78.4 -58.2 -23.8 16.9 -59.9 -35.4 9 10 A K G 3 S+ 0 0 135 26,-0.4 -1,-0.3 1,-0.3 4,-0.2 0.818 105.4 32.9 -56.3 -31.1 19.7 -61.8 -33.6 10 11 A H G <> S+ 0 0 42 -3,-1.8 4,-2.0 1,-0.1 -1,-0.3 0.031 88.0 114.5-112.6 21.6 22.1 -59.2 -34.9 11 12 A G H <> S+ 0 0 6 -3,-2.1 4,-3.1 2,-0.2 5,-0.2 0.985 79.9 36.3 -56.9 -67.3 19.8 -56.2 -34.9 12 13 A E H > S+ 0 0 111 -4,-0.4 4,-2.6 1,-0.3 -1,-0.2 0.907 119.1 49.1 -54.6 -49.5 21.4 -54.0 -32.3 13 14 A Q H > S+ 0 0 127 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.858 115.5 46.1 -60.6 -34.0 24.9 -54.9 -33.3 14 15 A T H X S+ 0 0 3 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.917 110.9 50.4 -75.0 -41.6 24.0 -54.2 -36.9 15 16 A R H X S+ 0 0 66 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.906 108.1 55.4 -60.5 -44.3 22.2 -50.9 -36.2 16 17 A R H X S+ 0 0 142 -4,-2.6 4,-2.2 -5,-0.2 3,-0.4 0.959 111.3 41.9 -50.8 -62.0 25.2 -49.7 -34.2 17 18 A I H X S+ 0 0 50 -4,-1.6 4,-2.3 1,-0.2 5,-0.3 0.932 113.1 52.6 -52.8 -53.9 27.7 -50.3 -37.1 18 19 A L H <>S+ 0 0 0 -4,-2.8 5,-2.9 1,-0.3 6,-1.1 0.813 109.5 50.7 -55.5 -31.3 25.3 -48.9 -39.7 19 20 A I H ><5S+ 0 0 69 -4,-2.1 3,-1.0 -3,-0.4 -1,-0.3 0.908 108.3 51.5 -75.8 -38.7 25.0 -45.8 -37.6 20 21 A E H 3<5S+ 0 0 168 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.852 114.1 42.4 -65.4 -34.5 28.8 -45.4 -37.3 21 22 A N T 3<5S- 0 0 70 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.387 113.8-126.7 -89.2 4.7 29.2 -45.7 -41.1 22 23 A N T < 5S+ 0 0 98 -3,-1.0 -3,-0.2 -5,-0.3 -2,-0.1 0.962 73.2 121.9 44.3 69.9 26.2 -43.4 -41.3 23 24 A L < + 0 0 23 -5,-2.9 19,-3.0 17,-0.1 -4,-0.2 0.583 33.6 106.7-123.4 -35.1 24.2 -45.6 -43.7 24 25 A L B S-D 41 0B 24 -6,-1.1 2,-0.3 17,-0.2 17,-0.3 -0.292 75.1-127.6 -52.6 113.8 21.0 -46.2 -41.6 25 26 A N - 0 0 28 15,-2.3 3,-0.4 -23,-0.2 -1,-0.1 -0.546 17.7-159.4 -67.5 128.6 18.5 -44.1 -43.3 26 27 A K S S+ 0 0 122 -2,-0.3 -1,-0.2 1,-0.2 43,-0.1 0.465 76.0 78.6 -90.3 -2.4 17.0 -42.0 -40.6 27 28 A D S S+ 0 0 42 41,-0.1 42,-1.2 2,-0.0 2,-0.3 0.682 94.5 42.6 -79.5 -19.8 13.8 -41.2 -42.5 28 29 A Y S S- 0 0 17 -3,-0.4 2,-0.2 40,-0.2 37,-0.1 -0.840 81.4-112.4-126.6 163.9 12.0 -44.5 -41.8 29 30 A K - 0 0 121 -2,-0.3 2,-0.7 36,-0.1 -2,-0.0 -0.612 34.6-102.7 -95.2 155.1 11.6 -46.8 -38.9 30 31 A I - 0 0 34 -2,-0.2 9,-0.2 9,-0.1 2,-0.1 -0.678 43.7-167.1 -77.6 114.7 13.0 -50.3 -38.5 31 32 A T B -C 38 0A 43 7,-0.8 7,-1.6 -2,-0.7 2,-0.3 -0.237 5.4-143.3 -88.4-177.1 10.1 -52.6 -39.3 32 33 A S - 0 0 86 5,-0.2 2,-0.4 -2,-0.1 5,-0.2 -0.878 18.2-176.8-161.3 127.9 10.1 -56.4 -38.5 33 34 A E > - 0 0 112 3,-0.4 2,-0.8 -2,-0.3 3,-0.6 -0.811 66.8 -52.8-127.5 89.3 8.8 -59.5 -40.2 34 35 A G T 3 S- 0 0 66 -2,-0.4 -27,-0.0 1,-0.2 0, 0.0 -0.764 122.6 -12.5 91.3-108.9 9.4 -62.8 -38.2 35 36 A N T 3 S+ 0 0 92 -2,-0.8 -27,-3.0 2,-0.0 -26,-0.4 0.152 123.6 88.1-111.6 9.8 13.0 -63.3 -37.3 36 37 A Y E < -A 7 0A 89 -3,-0.6 -3,-0.4 -29,-0.3 2,-0.3 -0.667 58.2-157.2-110.6 167.0 14.0 -60.5 -39.6 37 38 A L E -A 6 0A 35 -31,-2.2 -31,-2.2 -2,-0.2 2,-0.5 -0.972 11.5-143.8-137.3 143.2 14.4 -56.7 -39.3 38 39 A Y E -AC 5 31A 7 -7,-1.6 -7,-0.8 -2,-0.3 -33,-0.2 -0.967 16.5-167.9-114.0 126.8 14.3 -54.3 -42.1 39 40 A L E -A 4 0A 1 -35,-0.8 -35,-0.6 -2,-0.5 -9,-0.1 -0.943 23.1-125.9-119.5 107.8 16.7 -51.4 -41.6 40 41 A P E -A 3 0A 3 0, 0.0 -15,-2.3 0, 0.0 2,-0.3 -0.282 37.0-170.8 -52.2 131.6 16.3 -48.5 -43.9 41 42 A I B -D 24 0B 5 -39,-2.6 -17,-0.2 -17,-0.3 -39,-0.2 -0.962 23.9-120.2-131.6 150.3 19.6 -47.8 -45.5 42 43 A K - 0 0 71 -19,-3.0 2,-0.4 -2,-0.3 -17,-0.1 -0.464 57.7 -74.1 -79.2 156.1 21.1 -45.1 -47.7 43 44 A D S S+ 0 0 146 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.366 76.7 129.0 -61.8 110.4 22.4 -46.2 -51.1 44 45 A V - 0 0 33 -2,-0.4 2,-0.3 -3,-0.0 -3,-0.0 -0.858 51.9 -87.5-146.0 176.9 25.7 -48.2 -50.9 45 46 A D >> - 0 0 78 -2,-0.3 4,-1.9 1,-0.1 3,-0.6 -0.753 25.3-114.6-108.7 151.1 26.9 -51.5 -52.3 46 47 A E H 3> S+ 0 0 64 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.723 111.9 47.7 -35.8 -45.3 26.9 -55.2 -51.2 47 48 A D H 3> S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 109.3 49.2 -74.0 -43.1 30.6 -55.5 -50.8 48 49 A I H <> S+ 0 0 85 -3,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.820 115.1 49.5 -66.5 -23.2 31.3 -52.3 -48.8 49 50 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.891 107.8 51.3 -77.7 -39.9 28.4 -53.6 -46.6 50 51 A K H < S+ 0 0 125 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.784 107.8 56.5 -65.8 -25.9 30.0 -57.1 -46.4 51 52 A S H < S+ 0 0 87 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.913 116.6 31.5 -70.8 -46.0 33.1 -55.3 -45.3 52 53 A I H < S+ 0 0 36 -4,-1.4 2,-0.6 1,-0.1 -2,-0.2 0.562 115.0 66.2 -90.3 -11.0 31.6 -53.5 -42.4 53 54 A L < - 0 0 4 -4,-1.8 2,-1.2 2,-0.1 -1,-0.1 -0.935 65.1-156.7-119.2 110.4 29.0 -56.2 -41.6 54 55 A N + 0 0 154 -2,-0.6 2,-0.3 -3,-0.1 -4,-0.1 -0.015 69.4 55.3 -74.0 35.1 30.2 -59.5 -40.3 55 56 A I S S- 0 0 34 -2,-1.2 2,-0.2 -5,-0.1 -2,-0.1 -0.934 86.0 -71.9-156.7-179.4 27.0 -61.3 -41.5 56 57 A E + 0 0 105 -2,-0.3 -49,-0.3 2,-0.0 2,-0.3 -0.477 49.0 154.8 -79.8 146.4 24.3 -62.3 -44.0 57 58 A F - 0 0 20 -2,-0.2 2,-0.4 -51,-0.1 -51,-0.2 -0.954 31.6-138.9-170.8 148.4 21.8 -59.8 -45.4 58 59 A E B -B 5 0A 112 -53,-1.6 -53,-2.9 -2,-0.3 2,-0.9 -0.903 18.2-135.6-115.4 143.7 19.6 -59.1 -48.3 59 60 A L - 0 0 42 -2,-0.4 -55,-0.2 -55,-0.2 -56,-0.1 -0.355 37.1-174.0 -90.1 52.7 19.1 -55.7 -49.9 60 61 A V - 0 0 31 -2,-0.9 -57,-1.7 1,-0.1 2,-0.7 -0.140 25.7-137.0 -47.0 140.8 15.3 -56.4 -50.1 61 62 A D + 0 0 131 -59,-0.2 -59,-0.2 -57,-0.0 -1,-0.1 -0.442 40.3 173.8-100.4 58.6 13.6 -53.5 -51.9 62 63 A K - 0 0 70 -2,-0.7 2,-0.2 -61,-0.3 -59,-0.1 0.023 37.4 -81.6 -58.2 171.7 10.7 -53.4 -49.4 63 64 A E - 0 0 135 1,-0.1 -1,-0.1 -61,-0.1 0, 0.0 -0.479 47.9 -93.8 -80.8 150.7 8.1 -50.7 -49.6 64 65 A L - 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