==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE / PROTEIN BINDING 13-MAR-09 3GME . COMPND 2 MOLECULE: POLYRIBONUCLEOTIDE NUCLEOTIDYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI E24377A; . AUTHOR S.NURMOHAMED,B.L.LUISI . 503 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 22.1 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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-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 . 48 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 2 0 1 0 0 0 0 0 1 1 3 0 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 3 4 2 4 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 . 0 0 0 0 2 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 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 0 195 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.8 21.9 36.4 47.5 2 2 A L - 0 0 85 2,-0.0 20,-0.1 0, 0.0 19,-0.0 -0.852 360.0-169.4-104.1 134.2 18.4 35.6 48.7 3 3 A N - 0 0 91 18,-0.5 2,-0.5 -2,-0.4 17,-0.0 -0.935 9.1-152.4-127.6 110.3 15.7 38.3 48.8 4 4 A P - 0 0 65 0, 0.0 2,-0.7 0, 0.0 17,-0.2 -0.679 6.4-147.7 -83.9 125.6 12.4 37.6 50.6 5 5 A I E -A 20 0A 54 15,-2.2 15,-1.7 -2,-0.5 2,-0.4 -0.844 25.4-172.1 -92.9 114.7 9.3 39.6 49.3 6 6 A V E +A 19 0A 69 -2,-0.7 2,-0.4 13,-0.2 13,-0.2 -0.910 17.5 177.8-119.3 132.6 7.1 40.2 52.3 7 7 A R E -A 18 0A 74 11,-1.6 11,-1.9 -2,-0.4 2,-0.3 -0.981 8.7-169.7-133.0 123.4 3.5 41.5 52.7 8 8 A K E +A 17 0A 133 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.830 9.3 170.3-109.4 148.0 1.7 41.8 56.0 9 9 A F E -A 16 0A 14 7,-1.3 7,-2.8 -2,-0.3 2,-0.3 -0.985 35.0-107.1-156.3 148.9 -2.0 42.7 56.6 10 10 A Q E +A 15 0A 120 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.596 30.9 179.7 -76.8 130.2 -4.6 42.7 59.3 11 11 A Y E > -A 14 0A 2 3,-3.0 3,-1.2 -2,-0.3 2,-0.9 -0.786 62.2 -57.8-135.2 90.3 -7.3 40.0 59.2 12 12 A G T 3 S- 0 0 35 -2,-0.3 148,-0.1 1,-0.2 -2,-0.0 -0.683 121.2 -17.3 79.1-105.3 -9.8 40.2 62.0 13 13 A Q T 3 S+ 0 0 171 -2,-0.9 -1,-0.2 147,-0.2 2,-0.2 0.237 128.2 72.4-113.8 8.3 -7.7 40.0 65.2 14 14 A H E < S-A 11 0A 16 -3,-1.2 -3,-3.0 22,-0.0 2,-0.5 -0.746 72.5-127.0-123.2 166.0 -4.6 38.6 63.5 15 15 A T E -A 10 0A 46 -2,-0.2 21,-1.9 -5,-0.2 2,-0.6 -0.973 22.1-152.2-115.9 118.2 -1.8 39.6 61.2 16 16 A V E -AB 9 35A 0 -7,-2.8 -7,-1.3 -2,-0.5 2,-0.4 -0.814 9.7-162.9 -95.9 119.5 -1.3 37.5 58.1 17 17 A T E -AB 8 34A 25 17,-2.5 17,-2.1 -2,-0.6 2,-0.5 -0.855 2.9-166.2-103.9 130.7 2.3 37.4 56.8 18 18 A L E -AB 7 33A 0 -11,-1.9 -11,-1.6 -2,-0.4 2,-0.4 -0.955 6.6-177.0-119.6 118.4 3.1 36.3 53.2 19 19 A E E +AB 6 32A 46 13,-1.8 13,-2.2 -2,-0.5 2,-0.3 -0.937 12.7 153.4-115.4 135.3 6.6 35.5 52.2 20 20 A T E +A 5 0A 14 -15,-1.7 -15,-2.2 -2,-0.4 11,-0.1 -0.906 40.8 49.6-145.9 175.8 7.8 34.5 48.7 21 21 A G S S+ 0 0 45 9,-0.5 -18,-0.5 -2,-0.3 -1,-0.1 0.753 101.1 65.5 67.6 27.6 10.6 34.4 46.2 22 22 A M S S+ 0 0 55 1,-0.4 3,-0.3 8,-0.3 2,-0.3 0.493 86.7 55.8-139.1 -55.0 13.2 33.0 48.6 23 23 A M S S+ 0 0 69 1,-0.2 -1,-0.4 7,-0.2 -2,-0.2 -0.707 113.1 7.2 -92.0 141.8 12.3 29.4 49.8 24 24 A A > + 0 0 50 -2,-0.3 3,-1.1 1,-0.1 -1,-0.2 0.957 68.8 175.4 53.3 64.3 11.8 26.6 47.4 25 25 A R T 3 + 0 0 170 -3,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.615 69.4 64.0 -77.7 -14.3 12.7 28.4 44.2 26 26 A Q T 3 S+ 0 0 200 3,-0.0 2,-0.3 19,-0.0 -1,-0.2 0.404 86.5 90.5 -89.1 1.0 12.4 25.4 41.8 27 27 A A S < S- 0 0 14 -3,-1.1 18,-0.2 1,-0.1 3,-0.1 -0.702 93.3-114.2 -92.7 150.6 8.8 25.2 42.5 28 28 A T S S- 0 0 22 16,-0.5 2,-0.3 -2,-0.3 17,-0.2 0.875 95.8 -20.8 -52.6 -37.9 6.4 27.1 40.3 29 29 A A E - C 0 44A 10 15,-1.4 15,-2.2 -5,-0.0 2,-0.3 -0.958 62.9-168.4-163.8 163.2 5.6 29.1 43.4 30 30 A A E - C 0 43A 5 -2,-0.3 -9,-0.5 13,-0.2 2,-0.4 -0.869 4.6-169.9-161.3 119.3 5.9 28.8 47.2 31 31 A V E - C 0 42A 0 11,-2.6 11,-2.4 -2,-0.3 2,-0.7 -0.919 17.2-149.2-117.3 141.6 4.6 30.9 50.0 32 32 A M E -BC 19 41A 34 -13,-2.2 -13,-1.8 -2,-0.4 2,-0.4 -0.914 25.5-168.5-101.2 106.4 5.2 30.9 53.7 33 33 A V E -BC 18 40A 0 7,-1.8 7,-1.9 -2,-0.7 2,-0.4 -0.803 7.5-176.7 -99.1 131.4 1.9 32.0 55.2 34 34 A S E -BC 17 39A 29 -17,-2.1 -17,-2.5 -2,-0.4 2,-0.9 -0.912 14.1-173.7-134.5 110.8 1.7 33.0 58.9 35 35 A M E > S-BC 16 38A 3 3,-2.0 3,-1.6 -2,-0.4 2,-0.4 -0.846 76.3 -56.3 -97.6 100.8 -1.4 34.0 60.8 36 36 A D T 3 S- 0 0 71 -21,-1.9 -19,-0.1 -2,-0.9 -22,-0.0 -0.536 121.9 -17.3 56.1-117.0 -0.0 35.0 64.1 37 37 A D T 3 S+ 0 0 115 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.2 0.579 116.5 93.5 -96.2 -10.8 2.0 32.1 65.3 38 38 A T E < -C 35 0A 0 -3,-1.6 -3,-2.0 78,-0.2 2,-0.4 -0.739 56.0-176.0 -83.7 126.5 0.5 29.4 63.0 39 39 A A E -CD 34 115A 7 76,-3.0 76,-1.8 -2,-0.5 75,-1.8 -0.985 15.2-174.6-132.5 134.8 2.5 28.9 59.8 40 40 A V E -CD 33 113A 0 -7,-1.9 -7,-1.8 -2,-0.4 2,-0.8 -0.988 17.8-145.5-129.9 121.8 1.9 26.7 56.7 41 41 A F E -CD 32 112A 34 71,-3.1 71,-2.4 -2,-0.4 2,-0.5 -0.776 23.8-168.8 -88.4 107.7 4.5 26.4 53.9 42 42 A V E -CD 31 111A 0 -11,-2.4 -11,-2.6 -2,-0.8 2,-0.4 -0.857 7.0-177.3-107.6 129.9 2.5 26.0 50.7 43 43 A T E -CD 30 110A 21 67,-2.7 67,-3.0 -2,-0.5 2,-0.4 -0.953 9.0-162.8-126.2 143.8 4.0 25.0 47.3 44 44 A V E -CD 29 109A 0 -15,-2.2 -15,-1.4 -2,-0.4 2,-0.5 -0.994 3.5-173.0-128.1 127.3 2.6 24.6 43.8 45 45 A V E - D 0 108A 65 63,-2.2 63,-2.1 -2,-0.4 2,-0.5 -0.973 4.8-175.1-120.9 116.8 4.2 22.8 40.9 46 46 A G E - D 0 107A 7 -2,-0.5 61,-0.2 61,-0.2 2,-0.2 -0.951 24.3-126.6-113.0 127.1 2.6 22.9 37.5 47 47 A Q - 0 0 84 59,-2.6 58,-0.0 -2,-0.5 -2,-0.0 -0.510 10.3-141.3 -73.5 135.6 3.9 20.9 34.6 48 48 A K S S+ 0 0 158 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.824 83.8 44.5 -66.5 -35.5 4.7 22.9 31.4 49 49 A K S S- 0 0 179 57,-0.1 57,-0.3 55,-0.1 2,-0.2 -0.920 78.6-130.9-118.7 138.5 3.4 20.3 29.0 50 50 A A - 0 0 52 -2,-0.4 55,-0.1 55,-0.1 -2,-0.0 -0.581 33.2-102.6 -83.7 147.6 0.2 18.2 29.1 51 51 A K > - 0 0 61 53,-0.3 3,-1.0 -2,-0.2 -1,-0.1 -0.363 33.0-111.9 -69.8 149.1 0.3 14.4 28.6 52 52 A P T 3 S+ 0 0 139 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.917 105.8 24.8 -46.9 -71.0 -0.8 13.0 25.1 53 53 A G T 3 S+ 0 0 76 2,-0.0 2,-0.5 -3,-0.0 -2,-0.0 -0.419 81.2 154.2-101.4 56.7 -4.0 11.1 25.9 54 54 A Q < + 0 0 66 -3,-1.0 3,-0.1 -2,-0.7 51,-0.0 -0.737 18.9 178.3 -87.8 128.4 -5.2 12.9 29.0 55 55 A D + 0 0 142 -2,-0.5 2,-0.3 1,-0.0 -1,-0.1 0.674 64.2 32.0-101.2 -24.3 -9.0 12.8 29.6 56 56 A F S S- 0 0 123 48,-0.1 -1,-0.0 46,-0.0 0, 0.0 -0.833 83.9 -99.4-131.0 168.5 -9.2 14.8 32.9 57 57 A F - 0 0 36 -2,-0.3 2,-1.0 -3,-0.1 47,-0.1 -0.819 35.6-143.0 -90.5 115.8 -7.5 17.6 34.8 58 58 A P + 0 0 19 0, 0.0 49,-2.0 0, 0.0 2,-0.5 -0.703 28.9 166.6 -87.9 101.9 -5.1 16.1 37.5 59 59 A L E -e 107 0A 12 -2,-1.0 2,-0.5 47,-0.2 49,-0.2 -0.971 9.3-177.4-116.3 123.2 -5.2 18.2 40.6 60 60 A T E -e 108 0A 63 47,-1.7 49,-2.5 -2,-0.5 2,-0.6 -0.968 5.9-168.6-124.6 115.8 -3.6 16.8 43.8 61 61 A V E -e 109 0A 17 -2,-0.5 2,-0.6 47,-0.2 49,-0.2 -0.918 7.1-167.5-106.1 118.1 -3.8 18.7 47.1 62 62 A N E -e 110 0A 59 47,-3.5 49,-3.2 -2,-0.6 2,-0.4 -0.921 4.5-174.9-112.0 116.4 -1.5 17.4 49.9 63 63 A Y E +e 111 0A 9 -2,-0.6 2,-0.4 21,-0.3 49,-0.2 -0.914 7.6 171.8-110.0 132.6 -1.9 18.6 53.4 64 64 A Q E -e 112 0A 58 47,-2.2 49,-2.1 -2,-0.4 2,-0.5 -0.947 20.6-151.2-145.8 122.9 0.4 17.5 56.2 65 65 A E E -e 113 0A 67 -2,-0.4 2,-0.3 47,-0.2 49,-0.1 -0.786 17.8-141.6 -93.2 129.8 0.8 18.6 59.8 66 66 A R > - 0 0 89 47,-1.1 3,-0.9 -2,-0.5 4,-0.4 -0.669 9.0-140.6 -88.9 143.0 4.3 18.3 61.4 67 67 A T G > >S+ 0 0 63 -2,-0.3 5,-2.2 1,-0.2 3,-0.6 0.746 102.7 61.3 -71.6 -24.7 4.7 17.2 65.0 68 68 A Y G 3 5S+ 0 0 132 3,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.619 87.2 76.5 -75.6 -13.7 7.5 19.7 65.4 69 69 A A G < 5S+ 0 0 13 -3,-0.9 47,-1.5 44,-0.2 -1,-0.2 0.857 103.3 35.2 -64.0 -38.7 5.1 22.5 64.6 70 70 A A T < 5S- 0 0 42 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.445 124.0-104.3 -92.2 -3.3 3.5 22.3 68.1 71 71 A G T 5S+ 0 0 66 1,-0.3 2,-0.3 -4,-0.3 -3,-0.2 0.883 77.1 133.8 79.6 43.6 6.9 21.5 69.6 72 72 A R < - 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