==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CAPPING ENZYME 06-SEP-97 1CKO . COMPND 2 MOLECULE: MRNA CAPPING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: PARAMECIUM BURSARIA CHLORELLA VIRUS 1; . AUTHOR K.HAKANSSON,D.B.WIGLEY . 317 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 28.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 0.3 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 . 39 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 16.7 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+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 2 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 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 0 PARALLEL BRIDGES PER LADDER . 0 3 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 1 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 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 0 170 0, 0.0 2,-0.8 0, 0.0 24,-0.3 0.000 360.0 360.0 360.0 154.3 16.1 50.6 8.0 2 12 A I - 0 0 45 83,-0.1 2,-0.7 23,-0.1 21,-0.1 -0.656 360.0-163.2 -79.9 113.1 19.8 51.5 8.2 3 13 A T + 0 0 67 -2,-0.8 19,-4.1 19,-0.5 2,-0.4 -0.860 11.0 179.3-104.3 106.1 21.4 48.1 8.1 4 14 A T E -A 21 0A 58 -2,-0.7 2,-0.3 17,-0.3 17,-0.3 -0.839 14.7-170.0-113.6 138.3 25.0 48.0 9.3 5 15 A E E -A 20 0A 99 15,-2.5 15,-1.1 -2,-0.4 2,-0.2 -0.753 39.8-100.8-107.4 163.0 27.5 45.0 9.6 6 16 A R E +A 19 0A 215 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.609 45.2 169.1 -93.7 165.2 30.8 45.7 11.4 7 17 A A E -A 18 0A 21 11,-1.5 11,-2.2 -2,-0.2 2,-0.4 -0.942 19.7-148.5-157.3 164.1 34.1 46.4 9.8 8 18 A V E -A 17 0A 61 -2,-0.3 2,-0.4 9,-0.3 9,-0.2 -0.989 6.2-154.2-142.2 142.6 37.5 47.5 10.5 9 19 A L E -A 16 0A 28 7,-3.1 7,-3.5 -2,-0.4 2,-0.5 -0.939 8.4-154.9-120.4 149.9 39.9 49.4 8.5 10 20 A T E +A 15 0A 84 -2,-0.4 2,-0.5 5,-0.3 5,-0.2 -0.985 16.0 172.2-135.4 121.0 43.6 49.2 8.9 11 21 A L E > -A 14 0A 23 3,-3.5 3,-2.9 -2,-0.5 -2,-0.0 -0.984 64.6 -21.2-139.9 126.2 46.0 51.8 7.9 12 22 A N T 3 S- 0 0 70 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.909 131.6 -42.7 44.1 47.4 49.6 52.4 8.5 13 23 A G T 3 S+ 0 0 72 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.371 118.3 101.7 83.7 -2.7 49.4 50.1 11.4 14 24 A L E < -A 11 0A 52 -3,-2.9 -3,-3.5 116,-0.0 2,-0.4 -0.865 56.6-140.3-122.5 160.5 46.1 51.2 13.0 15 25 A Q E -A 10 0A 133 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.3 -0.827 8.9-166.0-115.9 139.1 42.7 49.9 13.0 16 26 A I E -A 9 0A 17 -7,-3.5 -7,-3.1 -2,-0.4 2,-0.6 -0.994 12.5-148.1-123.0 141.9 39.4 51.8 12.8 17 27 A K E +A 8 0A 165 -2,-0.4 -9,-0.3 -9,-0.2 2,-0.2 -0.926 31.1 158.9-111.6 121.8 36.2 50.1 13.7 18 28 A L E -A 7 0A 6 -11,-2.2 -11,-1.5 -2,-0.6 2,-0.7 -0.714 42.6-102.4-137.5 176.5 33.2 51.4 11.7 19 29 A H E -AB 6 102A 83 83,-1.0 83,-2.3 -2,-0.2 2,-0.3 -0.871 27.3-154.5-111.6 100.4 29.7 50.4 10.5 20 30 A K E -AB 5 101A 59 -15,-1.1 -15,-2.5 -2,-0.7 2,-0.4 -0.536 16.9-135.4 -68.9 128.3 29.5 49.3 6.9 21 31 A V E -AB 4 100A 1 79,-2.7 79,-0.5 -2,-0.3 2,-0.3 -0.751 30.9-176.3 -82.3 136.8 26.0 49.9 5.7 22 32 A V > + 0 0 51 -19,-4.1 3,-0.5 -2,-0.4 -19,-0.5 -0.900 35.9 15.3-128.9 159.2 24.8 46.9 3.8 23 33 A G T 3> S- 0 0 39 -2,-0.3 4,-1.7 1,-0.2 3,-0.3 -0.353 119.8 -15.6 89.6-155.5 21.7 46.0 1.9 24 34 A E H 3> S+ 0 0 158 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.913 133.4 63.0 -57.0 -33.8 19.0 48.3 0.6 25 35 A S H <> S+ 0 0 5 -3,-0.5 4,-2.4 -24,-0.3 5,-0.2 0.926 101.1 48.7 -53.9 -48.7 20.5 50.9 3.0 26 36 A R H > S+ 0 0 73 -3,-0.3 4,-3.1 1,-0.2 5,-0.2 0.967 111.7 52.3 -51.7 -49.1 23.8 51.0 1.1 27 37 A D H X S+ 0 0 81 -4,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.854 110.9 44.1 -61.0 -39.0 22.0 51.4 -2.1 28 38 A D H X S+ 0 0 56 -4,-2.3 4,-4.1 2,-0.2 5,-0.2 0.981 111.1 52.2 -74.8 -48.4 19.9 54.3 -1.1 29 39 A I H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.3 -2,-0.2 0.940 115.2 43.8 -54.2 -46.0 22.6 56.1 0.5 30 40 A V H X S+ 0 0 18 -4,-3.1 4,-1.5 -5,-0.2 -1,-0.3 0.943 114.7 50.1 -58.4 -46.8 24.6 55.7 -2.7 31 41 A A H X S+ 0 0 41 -4,-2.9 4,-2.2 -5,-0.2 3,-0.4 0.917 107.0 53.1 -63.7 -43.3 21.5 56.6 -4.8 32 42 A K H X S+ 0 0 84 -4,-4.1 4,-2.4 1,-0.2 3,-0.3 0.984 106.4 54.0 -50.8 -60.1 20.8 59.7 -2.8 33 43 A M H X S+ 0 0 4 -4,-2.3 4,-1.5 1,-0.3 -1,-0.2 0.734 105.3 55.9 -53.3 -24.5 24.5 60.8 -3.5 34 44 A K H X>S+ 0 0 80 -4,-1.5 5,-1.5 -3,-0.4 4,-0.6 0.991 111.1 41.9 -59.3 -57.0 23.8 60.3 -7.2 35 45 A D H ><5S+ 0 0 117 -4,-2.2 3,-0.8 -3,-0.3 -2,-0.2 0.872 116.2 46.9 -69.3 -41.2 20.9 62.6 -7.1 36 46 A L H 3<5S+ 0 0 42 -4,-2.4 -1,-0.2 1,-0.3 -3,-0.2 0.983 114.6 44.6 -64.5 -54.3 22.5 65.3 -4.9 37 47 A A H 3<5S- 0 0 1 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.489 106.2-134.0 -78.8 7.8 25.8 65.5 -6.7 38 48 A M T <<5 + 0 0 137 -3,-0.8 2,-0.8 -4,-0.6 -3,-0.2 0.912 43.3 164.2 49.7 55.6 23.7 65.5 -9.9 39 49 A D < - 0 0 11 -5,-1.5 2,-2.7 -6,-0.1 -1,-0.2 -0.742 23.4-172.4-106.9 89.4 25.8 62.9 -11.6 40 50 A D + 0 0 172 -2,-0.8 2,-0.7 -5,-0.1 -1,-0.1 -0.195 36.4 140.1 -83.5 58.2 24.1 61.4 -14.7 41 51 A H - 0 0 65 -2,-2.7 4,-0.1 1,-0.1 -2,-0.1 -0.897 55.6-134.9 -98.9 122.1 26.8 58.8 -15.1 42 52 A K S S+ 0 0 181 -2,-0.7 -1,-0.1 2,-0.1 -3,-0.0 0.774 86.8 44.5 -45.4 -32.8 25.3 55.5 -16.1 43 53 A F S S- 0 0 141 1,-0.1 2,-0.1 -3,-0.1 -2,-0.1 -0.791 98.5 -88.5-121.6 152.3 27.4 53.5 -13.7 44 54 A P + 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.327 55.1 141.7 -77.5 140.4 28.3 54.3 -9.9 45 55 A R - 0 0 72 -2,-0.1 -4,-0.1 -4,-0.1 52,-0.1 -0.968 53.9 -92.5-169.3 140.8 31.3 56.4 -8.9 46 56 A L - 0 0 13 -2,-0.3 2,-2.7 50,-0.1 171,-0.2 -0.477 43.2-110.6 -61.9 139.2 32.1 59.0 -6.3 47 57 A P S S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 169,-0.1 -0.403 83.8 108.9 -63.0 70.5 31.5 62.5 -7.4 48 58 A G S S- 0 0 2 -2,-2.7 169,-3.1 166,-0.1 2,-0.3 -0.946 70.2-105.5-149.8 164.8 35.1 63.1 -7.4 49 59 A P E -i 217 0B 12 0, 0.0 169,-0.2 0, 0.0 167,-0.1 -0.707 20.8-142.6 -97.6 147.1 38.0 63.7 -9.7 50 60 A N E -i 218 0B 78 167,-3.7 169,-3.0 -2,-0.3 172,-0.2 -0.973 21.4-132.2-108.1 121.8 40.7 61.2 -10.4 51 61 A P E - 0 0 38 0, 0.0 2,-0.3 0, 0.0 172,-0.3 -0.085 16.6-149.0 -57.0 164.7 44.3 62.7 -10.7 52 62 A V E -i 223 0B 27 170,-3.1 172,-2.0 167,-0.2 2,-0.3 -0.934 29.0 -90.3-135.3 164.5 46.5 61.7 -13.7 53 63 A S E -i 224 0B 29 -2,-0.3 172,-0.2 170,-0.2 2,-0.1 -0.532 41.3-120.1 -82.3 135.5 50.2 61.4 -13.7 54 64 A I - 0 0 9 170,-2.8 2,-0.3 -2,-0.3 254,-0.2 -0.403 33.0-176.9 -72.4 147.0 52.1 64.5 -14.6 55 65 A E > - 0 0 23 1,-0.1 3,-1.6 -2,-0.1 4,-0.4 -0.926 41.8 -96.1-134.2 161.0 54.2 64.2 -17.6 56 66 A R T > S+ 0 0 85 -2,-0.3 3,-2.3 1,-0.3 4,-0.3 0.904 115.9 65.9 -44.6 -58.2 56.5 66.8 -19.1 57 67 A K T >> S+ 0 0 147 1,-0.3 3,-0.7 2,-0.1 4,-0.6 0.714 93.1 66.8 -36.8 -31.4 54.0 68.0 -21.7 58 68 A D H <> S+ 0 0 4 -3,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.798 75.5 79.6 -67.9 -32.2 51.9 69.4 -18.9 59 69 A F H <> S+ 0 0 27 -3,-2.3 4,-3.4 -4,-0.4 5,-0.2 0.839 88.3 59.0 -47.3 -41.6 54.2 72.1 -17.6 60 70 A E H X> S+ 0 0 149 -3,-0.7 4,-1.8 -4,-0.3 3,-0.5 0.968 109.9 43.0 -49.3 -57.0 53.1 74.4 -20.5 61 71 A K H 3X S+ 0 0 77 -4,-0.6 4,-1.5 1,-0.3 -1,-0.3 0.826 113.8 52.1 -65.6 -33.4 49.6 74.2 -19.3 62 72 A L H 3< S+ 0 0 2 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.892 107.4 52.9 -68.9 -37.2 50.8 74.6 -15.7 63 73 A K H << S+ 0 0 114 -4,-3.4 -2,-0.2 -3,-0.5 -1,-0.2 0.785 113.7 42.1 -66.7 -30.9 52.8 77.7 -16.6 64 74 A Q H < S+ 0 0 127 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.1 0.982 109.9 44.9 -76.5 -63.6 49.8 79.4 -18.2 65 75 A N S < S- 0 0 78 -4,-1.5 2,-0.6 -5,-0.1 0, 0.0 -0.185 89.6 -86.4 -94.7 177.9 46.8 78.8 -16.0 66 76 A K + 0 0 127 117,-0.1 144,-4.2 116,-0.0 145,-0.5 -0.692 48.5 166.1-100.2 116.1 46.1 78.9 -12.2 67 77 A Y E -J 209 0B 3 -2,-0.6 116,-2.5 142,-0.3 117,-0.3 -0.874 24.1-150.2-124.8 149.1 46.8 75.9 -10.0 68 78 A V E -JK 208 182B 9 140,-3.8 140,-1.2 -2,-0.3 2,-0.3 -0.691 19.4-146.3-102.1 168.3 47.1 75.1 -6.4 69 79 A V E +JK 207 181B 0 112,-3.2 112,-2.2 -2,-0.3 2,-0.3 -0.997 17.7 173.4-138.7 148.7 49.3 72.3 -5.1 70 80 A S E -J 206 0B 0 136,-3.2 136,-4.2 -2,-0.3 110,-0.1 -0.989 39.4 -83.2-151.7 156.6 49.2 69.8 -2.2 71 81 A E E -J 205 0B 6 -2,-0.3 2,-1.2 134,-0.3 134,-0.3 -0.273 40.0-131.3 -40.2 122.2 50.5 66.9 -0.4 72 82 A K E - 0 0 45 132,-4.0 131,-1.7 153,-0.2 132,-0.2 -0.813 32.4-143.6 -82.7 97.0 49.2 63.6 -1.9 73 83 A T E -J 202 0B 8 -2,-1.2 2,-0.9 129,-0.2 129,-0.3 -0.402 5.1-131.4 -64.4 138.7 48.2 62.1 1.4 74 84 A D + 0 0 60 127,-4.1 50,-0.4 50,-0.1 127,-0.4 -0.899 68.8 96.4 -89.1 110.2 48.7 58.5 1.6 75 85 A G S S- 0 0 26 -2,-0.9 2,-0.6 48,-0.1 48,-0.3 -0.846 81.2 -64.0-164.8-158.8 45.4 57.4 2.9 76 86 A I E -C 122 0A 38 46,-3.0 46,-3.7 -2,-0.2 2,-0.1 -0.960 44.1-132.3-111.8 126.3 42.1 56.1 1.7 77 87 A R E +C 121 0A 47 -2,-0.6 19,-0.4 44,-0.2 2,-0.3 -0.468 36.0 164.4 -62.7 147.4 40.0 58.2 -0.5 78 88 A F E -C 120 0A 0 42,-1.6 42,-1.2 17,-0.2 2,-0.5 -0.894 38.5-124.6-162.6 133.5 36.4 58.5 0.5 79 89 A M E -CD 119 94A 0 15,-2.2 15,-2.6 -2,-0.3 2,-0.4 -0.776 28.5-141.8 -80.2 122.8 33.4 60.8 -0.3 80 90 A M E -CD 118 93A 0 38,-2.1 38,-1.5 -2,-0.5 2,-0.5 -0.673 23.7-173.7 -86.7 129.6 32.0 62.2 3.0 81 91 A F E -CD 117 92A 1 11,-3.5 11,-4.4 -2,-0.4 2,-0.5 -0.983 14.2-168.3-135.8 123.5 28.3 62.4 2.7 82 92 A F E +CD 116 91A 0 34,-2.9 34,-1.7 -2,-0.5 2,-0.3 -0.949 28.3 140.1-107.7 130.4 26.0 63.9 5.2 83 93 A T E - 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