==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-APR-08 2JJQ . COMPND 2 MOLECULE: UNCHARACTERIZED RNA METHYLTRANSFERASE PYRAB10780; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS ABYSSI; . AUTHOR H.WALBOTT,N.LEULLIOT,H.GROSJEAN,B.GOLINELLI-PIMPANEAU . 393 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 39 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 0 2 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 2 2 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 . 4 1 4 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 M 0 0 115 0, 0.0 31,-3.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 5.6 38.6 -8.1 -25.6 2 2 A R E +A 31 0A 135 29,-0.2 2,-0.3 2,-0.1 29,-0.2 -0.991 360.0 84.3-148.0 149.6 39.2 -4.4 -26.4 3 3 A G E S-A 30 0A 7 27,-1.6 27,-2.2 -2,-0.3 2,-0.4 -0.920 71.5 -57.1 151.5-176.4 36.9 -1.4 -26.8 4 4 A V E -A 29 0A 34 -2,-0.3 25,-0.2 25,-0.2 13,-0.2 -0.832 49.2-113.9-101.1 134.9 35.1 1.4 -24.9 5 5 A I - 0 0 1 23,-2.1 22,-3.0 -2,-0.4 11,-0.2 -0.506 31.8-172.4 -60.5 128.6 32.6 0.6 -22.1 6 6 A R - 0 0 185 9,-2.2 2,-0.3 1,-0.3 -1,-0.2 0.786 56.2 -16.8 -98.8 -33.8 29.3 1.9 -23.5 7 7 A K E -B 15 0A 85 8,-0.8 8,-2.9 18,-0.1 2,-0.4 -0.946 61.4-106.5-158.2 173.9 27.0 1.5 -20.5 8 8 A L E -B 14 0A 2 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.889 32.5-130.8-104.7 145.6 26.5 -0.1 -17.1 9 9 A N > - 0 0 29 4,-2.9 3,-2.1 -2,-0.4 68,-0.1 -0.262 42.8 -82.4 -82.8-174.7 24.1 -2.9 -16.6 10 10 A D T 3 S+ 0 0 41 1,-0.3 -1,-0.1 2,-0.1 67,-0.0 0.723 130.8 52.1 -65.9 -22.6 21.6 -2.9 -13.8 11 11 A D T 3 S- 0 0 94 2,-0.1 -1,-0.3 373,-0.0 375,-0.1 0.409 123.4-102.9 -88.8 2.7 24.1 -4.2 -11.2 12 12 A G S < S+ 0 0 2 -3,-2.1 2,-0.3 1,-0.3 11,-0.3 0.609 74.2 141.0 93.3 9.2 26.5 -1.4 -12.1 13 13 A F - 0 0 60 9,-0.1 -4,-2.9 10,-0.1 -1,-0.3 -0.687 56.3-110.0 -92.2 138.9 28.9 -3.5 -14.3 14 14 A G E -BC 8 21A 0 7,-2.6 7,-1.7 -2,-0.3 2,-0.6 -0.375 27.4-139.9 -63.1 142.0 30.4 -2.0 -17.5 15 15 A V E +BC 7 20A 34 -8,-2.9 -9,-2.2 5,-0.2 -8,-0.8 -0.951 23.2 175.5-108.8 115.5 29.1 -3.6 -20.7 16 16 A L E > S- C 0 19A 5 3,-2.4 3,-1.4 -2,-0.6 -11,-0.1 -0.914 76.7 -45.5-118.9 98.7 31.7 -4.1 -23.4 17 17 A K T 3 S- 0 0 156 -2,-0.5 3,-0.1 1,-0.3 -12,-0.0 0.871 120.1 -43.9 48.9 47.1 30.2 -5.9 -26.4 18 18 A G T 3 S+ 0 0 50 1,-0.3 24,-0.4 23,-0.0 2,-0.4 0.782 115.2 110.3 63.8 24.0 28.5 -8.4 -24.0 19 19 A I E < -C 16 0A 11 -3,-1.4 -3,-2.4 22,-0.1 2,-0.3 -0.928 65.3-132.1-108.7 150.5 31.4 -9.0 -21.6 20 20 A L E -Cd 15 43A 17 22,-2.7 24,-3.7 -2,-0.4 -5,-0.2 -0.781 20.1-170.4-102.0 148.8 30.9 -7.5 -18.1 21 21 A V E > -C 14 0A 0 -7,-1.7 -7,-2.6 -2,-0.3 3,-0.8 -0.899 15.0-140.2-142.8 106.6 33.6 -5.4 -16.3 22 22 A P T 3 S+ 0 0 37 0, 0.0 -9,-0.1 0, 0.0 3,-0.1 -0.366 82.3 15.0 -68.6 150.0 33.2 -4.3 -12.7 23 23 A F T 3 S+ 0 0 108 38,-0.3 2,-0.2 -11,-0.3 -10,-0.1 0.812 96.2 129.0 56.8 34.2 34.3 -0.8 -11.5 24 24 A S < - 0 0 0 -3,-0.8 -1,-0.2 -12,-0.3 40,-0.1 -0.693 47.9-141.8-108.8 168.4 34.4 0.4 -15.0 25 25 A A > - 0 0 0 -2,-0.2 3,-2.6 -3,-0.1 -20,-0.3 -0.988 29.0 -97.7-131.6 142.6 32.8 3.6 -16.4 26 26 A P T 3 S+ 0 0 13 0, 0.0 29,-0.4 0, 0.0 -20,-0.2 -0.359 115.6 34.2 -58.1 133.1 31.1 4.2 -19.7 27 27 A G T 3 S+ 0 0 38 -22,-3.0 -21,-0.1 1,-0.4 2,-0.1 0.139 85.3 133.5 103.9 -20.1 33.7 5.9 -21.9 28 28 A D < - 0 0 0 -3,-2.6 -23,-2.1 -23,-0.1 2,-0.6 -0.414 50.8-143.4 -59.5 135.6 36.6 4.0 -20.4 29 29 A E E +AE 4 51A 62 22,-2.6 21,-2.3 -25,-0.2 22,-1.7 -0.929 35.3 168.8-103.8 119.0 39.0 2.6 -23.0 30 30 A I E -AE 3 49A 0 -27,-2.2 -27,-1.6 -2,-0.6 2,-0.4 -0.887 37.0-142.5-129.7 161.6 40.1 -0.8 -21.7 31 31 A I E -AE 2 48A 65 17,-1.8 17,-2.7 -2,-0.3 2,-0.6 -0.999 24.9-138.3-118.8 126.7 41.9 -4.0 -22.8 32 32 A V E + E 0 47A 5 -31,-3.5 15,-0.3 -2,-0.4 3,-0.1 -0.768 27.8 170.6 -86.3 119.7 40.4 -7.2 -21.3 33 33 A E E + 0 0 96 13,-2.6 2,-0.4 -2,-0.6 14,-0.2 0.907 63.6 24.1 -91.0 -55.8 43.2 -9.5 -20.2 34 34 A R E - E 0 46A 146 12,-2.2 12,-1.4 -33,-0.0 11,-1.2 -0.904 64.7-161.6-116.5 138.9 41.5 -12.3 -18.2 35 35 A V E - E 0 44A 52 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.906 7.8-177.7-114.0 149.8 37.9 -13.5 -18.5 36 36 A E E - E 0 43A 116 7,-2.0 7,-3.4 -2,-0.3 2,-0.5 -0.962 25.4-119.6-136.2 155.7 35.9 -15.5 -16.0 37 37 A R E + E 0 42A 183 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.880 26.0 178.0-104.2 128.4 32.4 -16.9 -16.0 38 38 A V S S- 0 0 81 3,-2.0 -2,-0.0 -2,-0.5 0, 0.0 -0.935 78.4 -20.6-129.5 105.3 29.8 -15.9 -13.4 39 39 A K S S- 0 0 171 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.936 128.9 -48.6 54.2 53.9 26.4 -17.4 -14.0 40 40 A K S S+ 0 0 169 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.771 116.7 109.8 63.3 31.1 27.0 -18.2 -17.7 41 41 A R S S- 0 0 106 2,-0.0 -3,-2.0 -21,-0.0 2,-0.5 -0.967 72.2-114.3-131.2 150.0 28.3 -14.7 -18.5 42 42 A R E - E 0 37A 123 -24,-0.4 -22,-2.7 -2,-0.3 2,-0.5 -0.754 33.6-172.4 -85.7 126.1 31.8 -13.5 -19.3 43 43 A V E -dE 20 36A 22 -7,-3.4 -7,-2.0 -2,-0.5 2,-0.9 -0.983 27.1-123.2-121.3 122.8 33.2 -11.2 -16.6 44 44 A A E + E 0 35A 3 -24,-3.7 -9,-0.2 -2,-0.5 3,-0.1 -0.502 34.0 172.0 -64.0 102.9 36.5 -9.3 -17.1 45 45 A S E S+ 0 0 49 -11,-1.2 2,-0.4 -2,-0.9 -10,-0.2 0.717 72.0 28.0 -87.7 -22.7 38.6 -10.4 -14.1 46 46 A Q E S+ E 0 34A 104 -12,-1.4 -13,-2.6 2,-0.0 -12,-2.2 -0.969 77.8 155.1-138.2 122.5 41.8 -8.7 -15.2 47 47 A W E - E 0 32A 63 -2,-0.4 2,-0.5 -15,-0.3 -15,-0.2 -0.966 34.7-128.7-145.7 159.6 41.7 -5.6 -17.4 48 48 A K E - E 0 31A 114 -17,-2.7 -17,-1.8 -2,-0.3 2,-0.9 -0.945 14.9-140.9-113.6 127.2 43.8 -2.6 -18.2 49 49 A L E + E 0 30A 62 -2,-0.5 -19,-0.2 -19,-0.2 3,-0.1 -0.764 27.0 169.8 -83.7 105.7 42.5 0.9 -18.1 50 50 A V E S+ 0 0 63 -21,-2.3 2,-0.4 -2,-0.9 -20,-0.2 0.861 71.2 14.3 -83.3 -41.2 44.0 2.7 -21.2 51 51 A R E S- E 0 29A 180 -22,-1.7 -22,-2.6 -24,-0.0 2,-0.4 -0.998 79.6-129.7-137.3 131.9 41.9 5.9 -21.1 52 52 A S - 0 0 83 -2,-0.4 -24,-0.1 -24,-0.2 -22,-0.0 -0.679 23.7-118.7 -84.8 134.5 39.8 7.0 -18.1 53 53 A S > - 0 0 6 -2,-0.4 3,-1.5 1,-0.1 -26,-0.1 -0.414 15.1-128.9 -65.7 146.6 36.2 8.1 -18.7 54 54 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.592 106.9 71.7 -71.7 -9.2 35.4 11.7 -17.8 55 55 A L T 3 S+ 0 0 43 -29,-0.4 11,-3.0 10,-0.1 14,-0.2 0.553 81.6 95.2 -79.9 -7.0 32.5 10.1 -15.8 56 56 A R B < F 65 0B 57 -3,-1.5 9,-0.3 9,-0.3 8,-0.1 -0.455 360.0 360.0 -82.9 156.8 35.0 8.9 -13.2 57 57 A V 0 0 128 7,-2.3 8,-0.1 -2,-0.1 -1,-0.1 0.492 360.0 360.0 -71.1 360.0 35.9 10.7 -10.1 58 ! 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 59 69 A G 0 0 96 0, 0.0 2,-2.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -14.2 29.0 -2.4 -1.3 60 70 A C > + 0 0 41 1,-0.2 3,-2.1 324,-0.1 324,-0.2 -0.246 360.0 155.4 -77.1 58.7 30.0 0.9 -2.9 61 71 A T T 3 S+ 0 0 42 -2,-2.7 -38,-0.3 1,-0.3 323,-0.2 0.569 71.4 45.3 -69.7 -7.3 30.3 -0.5 -6.4 62 72 A L T > S+ 0 0 0 321,-3.0 3,-2.0 -3,-0.2 -1,-0.3 0.236 76.7 110.2-113.1 13.3 29.7 2.9 -8.1 63 73 A Q T < + 0 0 80 -3,-2.1 -2,-0.1 320,-0.6 -1,-0.1 0.648 69.4 65.1 -65.7 -16.0 32.0 5.0 -5.9 64 74 A H T 3 S+ 0 0 20 -4,-0.2 -7,-2.3 -3,-0.1 2,-0.4 0.444 92.0 85.1 -82.8 -1.7 34.5 5.5 -8.8 65 75 A L B < S-F 56 0B 1 -3,-2.0 -9,-0.3 -9,-0.3 5,-0.1 -0.849 88.5-105.6-107.7 139.6 31.8 7.5 -10.6 66 76 A N >> - 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