==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CAPPING ENZYME 20-APR-97 1CKN . COMPND 2 MOLECULE: MRNA CAPPING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: PARAMECIUM BURSARIA CHLORELLA VIRUS 1; . AUTHOR K.HAKANSSON,A.J.DOHERTY,D.B.WIGLEY . 634 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28717.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 463 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 27.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 0.2 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 . 68 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 2 1 0 0 0 2 1 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 4 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 6 5 2 2 3 5 4 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 2 1 1 0 2 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 11 A N 0 0 167 0, 0.0 2,-0.6 0, 0.0 85,-0.1 0.000 360.0 360.0 360.0 176.6 29.4 31.5 -3.3 2 12 A I - 0 0 35 83,-0.1 2,-0.4 84,-0.0 83,-0.0 -0.930 360.0-122.2 -96.4 123.5 30.2 33.1 0.2 3 13 A T - 0 0 60 -2,-0.6 19,-3.0 19,-0.3 2,-0.2 -0.492 40.5-172.7 -73.0 113.7 32.2 30.5 2.1 4 14 A T E -A 21 0A 70 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.685 24.0-173.1-107.9 166.5 30.3 29.7 5.3 5 15 A E E -A 20 0A 94 15,-1.7 15,-3.9 -2,-0.2 2,-0.2 -0.959 30.0-119.3-148.9 138.6 30.7 27.8 8.5 6 16 A R E +A 19 0A 183 -2,-0.3 2,-0.3 13,-0.3 13,-0.2 -0.585 35.2 166.4 -91.6 153.7 27.9 27.4 11.0 7 17 A A E -A 18 0A 23 11,-2.1 11,-3.8 -2,-0.2 2,-0.4 -0.969 24.2-139.6-162.9 158.7 28.1 28.6 14.6 8 18 A V E -A 17 0A 68 -2,-0.3 2,-0.4 9,-0.3 9,-0.3 -0.998 9.6-156.8-138.2 128.7 25.8 29.1 17.5 9 19 A L E -A 16 0A 31 7,-3.2 7,-3.2 -2,-0.4 2,-0.5 -0.897 9.3-151.3-112.0 141.3 25.9 32.0 19.9 10 20 A T E +A 15 0A 33 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.956 20.2 167.6-115.6 125.1 24.4 31.6 23.3 11 21 A L E > -A 14 0A 25 3,-3.1 3,-1.7 -2,-0.5 -2,-0.0 -0.965 66.6 -17.4-144.0 123.3 23.1 34.6 25.2 12 22 A N T 3 S- 0 0 62 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.772 126.9 -47.2 62.9 34.8 21.0 34.6 28.3 13 23 A G T 3 S+ 0 0 39 1,-0.3 -1,-0.3 312,-0.1 2,-0.3 0.401 122.8 94.4 89.0 -2.0 19.9 30.9 28.1 14 24 A L E < -A 11 0A 48 -3,-1.7 -3,-3.1 311,-0.1 2,-0.3 -0.800 58.8-151.8-122.3 157.9 19.0 31.1 24.3 15 25 A Q E -A 10 0A 57 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.3 -0.988 4.3-155.5-135.9 145.6 21.1 30.3 21.3 16 26 A I E -A 9 0A 15 -7,-3.2 -7,-3.2 -2,-0.3 2,-0.6 -0.986 12.7-143.1-124.2 134.4 21.3 31.5 17.7 17 27 A K E +A 8 0A 165 -2,-0.4 2,-0.3 -9,-0.3 -9,-0.3 -0.846 31.5 172.8 -93.1 120.9 22.7 29.5 14.8 18 28 A L E -A 7 0A 8 -11,-3.8 -11,-2.1 -2,-0.6 2,-0.7 -0.853 37.1-115.7-125.6 156.7 24.5 31.8 12.5 19 29 A H E -AB 6 102A 81 83,-0.7 83,-2.3 -2,-0.3 2,-0.4 -0.897 28.5-147.6 -90.1 115.2 26.6 31.2 9.4 20 30 A K E -AB 5 101A 52 -15,-3.9 -15,-1.7 -2,-0.7 2,-0.4 -0.712 18.0-129.5 -79.8 130.7 30.1 32.5 10.3 21 31 A V E -A 4 0A 1 79,-2.4 79,-0.5 -2,-0.4 2,-0.2 -0.704 33.6-160.3 -86.8 136.6 31.6 33.8 7.0 22 32 A V >> - 0 0 44 -19,-3.0 3,-0.9 -2,-0.4 4,-0.9 -0.701 30.8 -14.9-126.0 158.7 35.0 32.4 6.5 23 33 A G H >> S- 0 0 40 1,-0.2 4,-2.1 -2,-0.2 3,-1.0 -0.018 121.4 -4.8 61.0-146.0 38.3 32.8 4.6 24 34 A E H 3> S+ 0 0 157 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.836 132.3 61.1 -54.0 -35.6 38.5 35.3 1.7 25 35 A S H <> S+ 0 0 9 -3,-0.9 4,-2.2 2,-0.2 -1,-0.3 0.925 107.0 45.5 -57.5 -40.7 34.7 35.9 2.0 26 36 A R H S+ 0 0 77 -4,-3.3 5,-2.7 2,-0.2 -2,-0.2 0.892 114.1 43.4 -56.5 -43.4 36.9 49.4 6.2 35 45 A D H ><5S+ 0 0 121 -4,-2.2 3,-3.6 3,-0.2 -2,-0.2 0.991 114.1 47.7 -62.9 -63.7 36.5 51.2 2.8 36 46 A L H 3<5S+ 0 0 41 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.882 116.1 45.4 -49.8 -42.3 32.8 52.3 3.3 37 47 A A T 3<5S- 0 0 2 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.379 106.7-132.3 -83.8 3.6 33.7 53.5 6.8 38 48 A M T < 5 + 0 0 125 -3,-3.6 2,-0.7 1,-0.2 -3,-0.2 0.837 47.0 162.0 50.4 41.1 36.8 55.3 5.4 39 49 A D < + 0 0 11 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.790 21.1 172.9 -99.8 120.9 38.9 53.8 8.2 40 50 A D + 0 0 136 -2,-0.7 2,-0.5 -3,-0.1 -1,-0.1 -0.108 30.0 136.5-115.6 28.5 42.6 53.8 7.5 41 51 A H - 0 0 83 1,-0.1 4,-0.1 -7,-0.1 -2,-0.1 -0.712 59.2-132.3 -71.3 128.2 43.6 52.7 10.9 42 52 A K S S+ 0 0 207 -2,-0.5 -1,-0.1 2,-0.1 -3,-0.0 0.519 87.2 65.6 -64.5 -1.0 46.3 50.1 10.2 43 53 A F S S- 0 0 149 2,-0.0 -2,-0.1 0, 0.0 2,-0.1 -0.963 96.4-103.2-127.8 137.1 44.7 47.4 12.6 44 54 A P + 0 0 74 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.361 55.9 148.8 -65.1 135.8 41.3 45.9 11.9 45 55 A R - 0 0 66 -4,-0.1 -4,-0.1 -15,-0.1 52,-0.1 -0.960 49.6 -94.4-162.6 148.1 38.5 47.3 14.0 46 56 A L - 0 0 11 50,-0.3 2,-2.1 -2,-0.3 171,-0.3 -0.374 41.6-114.2 -57.4 140.6 34.8 48.0 13.9 47 57 A P S S+ 0 0 2 0, 0.0 169,-0.1 0, 0.0 -1,-0.1 -0.455 85.7 80.7 -78.7 70.3 33.9 51.6 12.9 48 58 A G S S- 0 0 1 -2,-2.1 169,-3.5 166,-0.1 2,-0.2 -0.983 80.0 -84.7-167.8 166.1 32.4 52.5 16.2 49 59 A P E -i 217 0B 12 0, 0.0 169,-0.3 0, 0.0 167,-0.1 -0.460 20.0-149.8 -87.3 148.4 33.4 53.7 19.8 50 60 A N E -i 218 0B 32 167,-3.2 169,-3.0 -2,-0.2 172,-0.2 -0.980 31.9-121.6-110.1 121.7 34.5 51.7 22.8 51 61 A P E - 0 0 25 0, 0.0 2,-0.3 0, 0.0 172,-0.2 -0.005 12.2-143.4 -63.6 163.0 33.4 53.4 26.1 52 62 A V E -i 223 0B 16 170,-2.7 172,-3.2 167,-0.4 2,-0.3 -0.787 31.5-103.4-119.6 152.5 35.5 54.5 29.0 53 63 A S E -i 224 0B 23 -2,-0.3 172,-0.2 170,-0.2 2,-0.1 -0.686 42.1-108.1 -78.8 141.2 34.3 54.2 32.6 54 64 A I - 0 0 3 170,-1.9 2,-0.3 -2,-0.3 254,-0.2 -0.389 37.1-165.2 -62.4 143.9 33.1 57.5 34.0 55 65 A E > - 0 0 20 1,-0.1 3,-1.2 -2,-0.1 4,-0.3 -0.849 35.9-105.9-122.7 169.0 35.4 59.0 36.6 56 66 A R T > S+ 0 0 90 -2,-0.3 3,-2.2 1,-0.3 4,-0.4 0.945 117.5 64.8 -64.0 -34.5 34.8 61.8 39.1 57 67 A K T 3> S+ 0 0 135 1,-0.3 4,-0.5 2,-0.2 3,-0.5 0.718 95.3 58.1 -56.6 -24.6 36.9 64.1 36.9 58 68 A D H <> S+ 0 0 12 -3,-1.2 4,-2.1 1,-0.2 -1,-0.3 0.530 78.0 88.4 -88.5 -6.3 34.5 63.9 34.0 59 69 A F H <> S+ 0 0 21 -3,-2.2 4,-1.1 -4,-0.3 -1,-0.2 0.903 88.3 52.8 -63.1 -36.1 31.5 65.2 36.0 60 70 A E H >> S+ 0 0 142 -3,-0.5 4,-1.7 -4,-0.4 3,-1.6 0.977 106.6 51.6 -54.6 -58.6 32.6 68.7 34.9 61 71 A K H 3X S+ 0 0 78 -4,-0.5 4,-2.3 1,-0.3 3,-0.2 0.867 108.0 51.6 -49.4 -42.8 32.7 67.8 31.2 62 72 A L H 3< S+ 0 0 4 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.798 107.5 54.0 -65.5 -29.6 29.2 66.4 31.4 63 73 A K H << S+ 0 0 134 -3,-1.6 -1,-0.2 -4,-1.1 -2,-0.2 0.842 112.7 42.7 -79.4 -29.8 28.0 69.6 33.0 64 74 A Q H < S+ 0 0 128 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.821 113.7 50.4 -82.4 -33.9 29.4 71.8 30.2 65 75 A N S < S- 0 0 77 -4,-2.3 2,-0.4 -5,-0.2 144,-0.0 -0.437 85.1 -99.2-108.1 175.0 28.4 69.7 27.2 66 76 A K + 0 0 120 -2,-0.1 144,-1.5 116,-0.0 145,-0.5 -0.795 45.6 168.4 -93.2 136.3 25.3 68.0 25.7 67 77 A Y E -J 209 0B 2 -2,-0.4 116,-2.8 142,-0.3 117,-0.3 -0.992 25.2-146.5-147.2 148.8 24.9 64.3 26.2 68 78 A V E -JK 208 182B 9 140,-3.6 140,-2.8 -2,-0.3 2,-0.4 -0.818 17.9-147.8-107.1 155.7 22.3 61.5 25.9 69 79 A V E +JK 207 181B 0 112,-3.4 112,-1.6 -2,-0.3 2,-0.3 -0.971 18.2 166.8-130.1 143.5 22.0 58.5 28.1 70 80 A S E -J 206 0B 0 136,-3.0 136,-4.1 -2,-0.4 110,-0.1 -0.975 41.8 -88.7-145.7 160.4 20.9 54.9 27.6 71 81 A E E -J 205 0B 6 -2,-0.3 2,-1.0 134,-0.3 134,-0.3 -0.327 43.4-119.1 -58.5 144.1 20.9 51.5 29.3 72 82 A K E - 0 0 41 132,-2.5 131,-2.6 153,-0.2 132,-0.2 -0.821 32.0-140.9 -95.2 98.6 24.1 49.4 28.6 73 83 A T E -J 202 0B 8 -2,-1.0 2,-0.7 129,-0.2 129,-0.3 -0.310 5.5-138.0 -59.3 135.4 22.6 46.4 26.9 74 84 A D + 0 0 76 127,-4.1 50,-0.4 50,-0.1 127,-0.3 -0.890 65.0 83.9-103.5 110.6 24.3 43.1 27.9 75 85 A G S S- 0 0 22 -2,-0.7 2,-0.5 48,-0.1 48,-0.2 -0.659 88.6 -47.3-170.3-145.3 24.8 41.1 24.8 76 86 A I E -C 122 0A 46 46,-2.5 46,-3.2 -2,-0.2 2,-0.3 -0.968 50.9-123.0-119.7 132.6 27.4 41.0 22.0 77 87 A R E +C 121 0A 32 -2,-0.5 19,-0.5 44,-0.2 2,-0.4 -0.598 38.9 177.3 -63.9 125.2 28.6 44.2 20.4 78 88 A F E -C 120 0A 0 42,-2.7 42,-2.2 -2,-0.3 2,-0.6 -0.999 31.9-143.4-135.4 140.9 28.1 44.0 16.6 79 89 A M E -CD 119 94A 0 15,-3.2 15,-2.4 -2,-0.4 2,-0.5 -0.885 27.6-144.3 -86.5 120.6 28.6 46.3 13.7 80 90 A M E -CD 118 93A 0 38,-3.3 38,-2.6 -2,-0.6 2,-0.5 -0.781 20.6-172.3 -89.9 132.2 25.7 45.6 11.4 81 91 A F E -CD 117 92A 0 11,-2.8 11,-2.9 -2,-0.5 2,-0.4 -0.912 14.2-167.8-137.3 109.7 26.8 45.9 7.7 82 92 A F E +CD 116 91A 0 34,-2.5 34,-1.9 -2,-0.5 2,-0.2 -0.785 34.0 126.8 -92.5 135.5 24.6 45.7 4.6 83 93 A T E - D 0 90A 12 7,-2.2 7,-2.4 -2,-0.4 2,-0.4 -0.834 54.8 -99.6-161.3-168.3 26.5 45.3 1.3 84 94 A R E - D 0 89A 78 5,-0.3 2,-0.4 -2,-0.2 5,-0.3 -0.997 28.4-172.1-130.3 125.4 26.6 43.2 -1.8 85 95 A V E > S- D 0 88A 6 3,-3.8 3,-2.2 -2,-0.4 -83,-0.1 -0.993 77.3 -6.3-123.3 136.9 29.1 40.4 -2.2 86 96 A F T 3 S- 0 0 115 -2,-0.4 -1,-0.2 1,-0.3 2,-0.1 0.927 133.1 -55.2 47.4 52.4 29.5 38.7 -5.5 87 97 A G T 3 S+ 0 0 59 -3,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.195 116.2 119.3 69.5 -17.5 26.4 40.6 -6.7 88 98 A F E < -D 85 0A 149 -3,-2.2 -3,-3.8 -2,-0.1 2,-0.5 -0.670 69.5-121.1 -91.6 135.4 24.4 39.3 -3.7 89 99 A K E -D 84 0A 88 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.3 -0.545 37.4-172.8 -72.5 117.8 22.9 41.5 -1.1 90 100 A V E -D 83 0A 10 -7,-2.4 -7,-2.2 -2,-0.5 2,-0.7 -0.958 19.7-158.3-123.4 127.5 24.4 40.4 2.2 91 101 A C E -D 82 0A 10 -2,-0.4 12,-2.8 -9,-0.2 2,-0.3 -0.965 25.3-179.2-104.2 110.2 23.5 41.5 5.8 92 102 A T E -DE 81 102A 0 -11,-2.9 -11,-2.8 -2,-0.7 2,-0.4 -0.711 22.7-156.9-101.4 157.7 26.5 40.9 8.0 93 103 A I E -DE 80 101A 0 8,-2.0 8,-2.1 -2,-0.3 2,-0.4 -0.987 18.0-166.3-124.5 134.3 27.1 41.5 11.7 94 104 A I E -DE 79 100A 0 -15,-2.4 -15,-3.2 -2,-0.4 6,-0.2 -0.987 6.9-143.8-127.8 135.6 30.7 41.8 12.7 95 105 A D > - 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0 0 12 -2,-0.8 2,-0.1 -3,-0.7 54,-0.1 -0.678 56.7-113.1 -75.9 129.9 15.6 44.9 4.1 109 119 A P >> - 0 0 29 0, 0.0 3,-1.3 0, 0.0 4,-0.7 -0.389 17.6-125.4 -60.7 137.1 15.2 47.8 1.6 110 120 A R T 34 S+ 0 0 161 1,-0.3 3,-0.2 2,-0.2 4,-0.1 0.711 107.6 68.1 -60.6 -20.0 17.6 47.5 -1.4 111 121 A V T >4 S+ 0 0 65 1,-0.2 3,-2.9 2,-0.2 4,-0.4 0.925 90.8 61.9 -62.8 -43.8 18.8 51.0 -0.7 112 122 A L G X4 S+ 0 0 0 -3,-1.3 3,-2.0 1,-0.3 30,-0.3 0.879 94.6 63.4 -49.5 -39.3 20.4 49.7 2.5 113 123 A F G 3< S+ 0 0 16 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.517 79.7 79.6 -70.0 -3.4 22.6 47.5 0.3 114 124 A Q G < S- 0 0 125 -3,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.740 128.9 -55.8 -72.2 -18.2 24.3 50.4 -1.3 115 125 A G < + 0 0 1 -3,-2.0 28,-2.9 -4,-0.4 2,-0.4 0.081 66.8 177.9 143.1 102.2 26.3 50.5 1.9 116 126 A S E -C 82 0A 0 -34,-1.9 -34,-2.5 25,-0.2 2,-0.5 -0.994 5.0-177.5-126.2 128.3 24.9 50.6 5.4 117 127 A I E +CF 81 140A 0 23,-2.7 22,-3.4 -2,-0.4 23,-1.1 -0.947 13.2 170.4-123.8 104.1 27.0 50.5 8.6 118 128 A F E -CF 80 138A 0 -38,-2.6 -38,-3.3 -2,-0.5 2,-0.4 -0.904 23.6-137.4-114.6 148.5 24.9 50.6 11.7 119 129 A D E +CF 79 137A 4 18,-3.4 17,-2.9 -2,-0.4 18,-1.1 -0.831 40.5 117.4-107.8 140.8 26.2 50.0 15.2 120 130 A G E -CF 78 135A 0 -42,-2.2 -42,-2.7 -2,-0.4 2,-0.4 -0.934 51.5 -85.4-172.1-162.0 24.5 47.9 17.9 121 131 A E E -CF 77 134A 18 13,-1.9 13,-2.2 -2,-0.3 2,-0.5 -0.990 21.1-143.0-133.2 124.4 24.1 45.0 20.3 122 132 A L E +CF 76 133A 0 -46,-3.2 -46,-2.5 -2,-0.4 2,-0.3 -0.781 47.3 149.0 -84.8 131.7 22.8 41.5 19.6 123 133 A C E - 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