==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-OCT-05 2C46 . COMPND 2 MOLECULE: MRNA CAPPING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.DEBRECZENI,C.JOHANSSON,E.LONGMAN,O.GILEADI,P.SAVITSKYSMEE, . 787 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 476 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.0 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 42 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 3 1 0 0 0 1 1 11 2 1 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 8 3 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 . 8 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 -5 A N > 0 0 84 0, 0.0 3,-1.1 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0 100.5 -38.6 -54.6 -6.0 2 -4 A L G > + 0 0 76 1,-0.2 3,-2.1 2,-0.1 76,-0.2 0.655 360.0 84.6 -70.2 -16.8 -38.5 -50.8 -6.5 3 -3 A Y G 3 S+ 0 0 23 74,-1.2 -1,-0.2 1,-0.3 78,-0.1 0.841 93.0 47.4 -54.8 -34.1 -37.9 -51.1 -10.3 4 -2 A F G < S+ 0 0 134 -3,-1.1 -1,-0.3 76,-0.1 2,-0.2 0.242 99.1 86.6 -95.4 13.2 -41.7 -51.6 -10.8 5 -1 A Q S < S- 0 0 119 -3,-2.1 -3,-0.0 1,-0.2 0, 0.0 -0.647 95.8 -44.5-105.7 167.5 -42.8 -48.6 -8.6 6 0 A S - 0 0 91 -2,-0.2 3,-0.2 1,-0.1 -1,-0.2 0.142 38.8-161.3 -30.6 130.9 -43.2 -44.9 -9.4 7 1 A M > + 0 0 51 1,-0.2 3,-2.4 -3,-0.1 -1,-0.1 0.371 59.1 114.3 -94.9 3.2 -40.3 -43.4 -11.5 8 2 A A T 3 S+ 0 0 68 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.842 90.3 22.1 -44.6 -52.1 -41.4 -39.8 -10.5 9 3 A H T 3 S+ 0 0 102 -3,-0.2 2,-0.5 1,-0.1 -1,-0.3 -0.344 95.0 118.7-116.4 48.4 -38.2 -39.1 -8.5 10 4 A N < + 0 0 26 -3,-2.4 2,-0.2 69,-0.0 -1,-0.1 -0.819 34.6 169.2-113.9 89.8 -36.0 -41.7 -10.2 11 5 A K - 0 0 137 -2,-0.5 -2,-0.0 1,-0.1 30,-0.0 -0.626 40.1-104.3 -88.0 155.9 -33.1 -40.0 -11.9 12 6 A I - 0 0 10 -2,-0.2 -1,-0.1 1,-0.1 4,-0.1 -0.469 51.2 -87.6 -76.2 152.8 -30.2 -41.9 -13.3 13 7 A P > - 0 0 11 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.250 46.2 -98.6 -64.9 149.2 -27.0 -41.7 -11.2 14 8 A P T 3 S+ 0 0 81 0, 0.0 -3,-0.0 0, 0.0 187,-0.0 -0.390 106.8 15.6 -63.2 142.9 -24.5 -38.9 -11.6 15 9 A R T 3 S+ 0 0 56 1,-0.1 4,-0.1 -2,-0.0 179,-0.0 0.590 97.4 108.8 69.9 14.9 -21.5 -39.7 -13.8 16 10 A W X + 0 0 2 -3,-1.3 3,-1.2 2,-0.1 -1,-0.1 0.868 57.5 69.3 -88.3 -38.5 -23.2 -42.9 -15.2 17 11 A L T 3 S+ 0 0 61 -4,-0.4 -1,-0.1 1,-0.3 177,-0.0 0.849 114.1 25.6 -52.2 -47.7 -24.0 -41.9 -18.8 18 12 A N T 3 S+ 0 0 120 176,-0.1 -1,-0.3 2,-0.1 176,-0.2 0.249 92.7 116.5-104.0 10.0 -20.4 -41.9 -20.0 19 13 A C S < S- 0 0 4 -3,-1.2 15,-0.1 175,-0.1 -3,-0.0 -0.634 79.1-103.3 -72.9 131.0 -19.0 -44.3 -17.4 20 14 A P - 0 0 53 0, 0.0 14,-0.3 0, 0.0 -1,-0.1 -0.329 25.6-133.0 -60.4 139.2 -17.8 -47.5 -19.3 21 15 A R S S- 0 0 81 1,-0.2 13,-2.0 12,-0.1 2,-0.3 0.879 72.7 -4.9 -61.0 -47.6 -20.2 -50.4 -19.0 22 16 A R B -A 33 0A 82 11,-0.2 11,-0.3 3,-0.0 -1,-0.2 -0.990 57.5-133.7-152.5 150.3 -17.8 -53.3 -18.1 23 17 A G - 0 0 6 9,-3.0 139,-0.2 -2,-0.3 138,-0.1 -0.326 44.7 -82.7 -90.4-178.7 -14.2 -54.2 -17.6 24 18 A Q - 0 0 113 137,-2.4 -1,-0.2 -2,-0.1 2,-0.1 -0.486 63.4 -80.1 -76.3 155.2 -12.4 -57.2 -18.9 25 19 A P > - 0 0 45 0, 0.0 3,-0.6 0, 0.0 2,-0.5 -0.459 50.8-128.3 -59.2 131.6 -12.8 -60.4 -16.9 26 20 A V B >> S-B 30 0A 1 4,-3.6 3,-2.8 1,-0.3 4,-1.9 -0.771 83.2 -17.3 -93.4 122.6 -10.3 -60.1 -14.0 27 21 A A T 34 S- 0 0 48 -2,-0.5 -1,-0.3 1,-0.3 131,-0.0 0.778 116.5 -74.9 50.6 31.1 -8.1 -63.1 -13.6 28 22 A G T <4 S+ 0 0 58 -3,-0.6 -1,-0.3 2,-0.2 3,-0.1 0.714 129.4 81.8 57.2 24.7 -10.7 -64.8 -15.8 29 23 A R T <4 S+ 0 0 27 -3,-2.8 95,-2.0 1,-0.3 2,-0.4 0.670 81.4 40.8-129.2 -41.0 -12.9 -64.9 -12.6 30 24 A F E < -Bc 26 124A 2 -4,-1.9 -4,-3.6 93,-0.2 -1,-0.3 -0.975 55.6-156.0-125.1 137.9 -14.7 -61.6 -12.0 31 25 A L E - c 0 125A 0 93,-2.5 95,-2.2 -2,-0.4 2,-0.3 -0.928 15.7-155.9-111.3 109.5 -16.4 -59.3 -14.4 32 26 A P E + c 0 126A 0 0, 0.0 -9,-3.0 0, 0.0 2,-0.3 -0.664 23.2 158.5 -83.9 144.0 -16.7 -55.7 -13.1 33 27 A L E -Ac 22 127A 0 93,-1.8 95,-0.6 -2,-0.3 -11,-0.2 -0.977 40.6-107.5-153.2 159.0 -19.4 -53.4 -14.3 34 28 A K - 0 0 2 -13,-2.0 96,-0.3 -2,-0.3 95,-0.2 -0.437 61.8 -74.1 -75.5 163.3 -21.4 -50.3 -13.6 35 29 A T - 0 0 0 94,-2.2 -1,-0.2 93,-0.3 2,-0.1 -0.334 48.0-124.8 -57.0 141.6 -25.1 -50.8 -12.6 36 30 A M - 0 0 0 -3,-0.1 2,-0.4 91,-0.0 16,-0.2 -0.476 18.3-146.5 -72.7 158.0 -27.4 -51.7 -15.4 37 31 A L - 0 0 3 14,-2.4 14,-0.4 -2,-0.1 43,-0.2 -0.992 15.7-131.8-129.2 127.4 -30.4 -49.5 -15.9 38 32 A G > - 0 0 0 41,-3.0 3,-2.1 -2,-0.4 4,-0.2 -0.088 34.2 -89.0 -74.3 173.1 -33.6 -51.1 -17.2 39 33 A P G > S+ 0 0 65 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.728 116.7 78.3 -54.7 -25.0 -35.9 -49.9 -20.0 40 34 A R G 3 S+ 0 0 43 1,-0.3 3,-0.5 2,-0.1 40,-0.1 0.809 93.9 49.2 -53.1 -31.9 -37.8 -47.7 -17.6 41 35 A Y G X S+ 0 0 0 -3,-2.1 3,-2.3 38,-0.2 4,-0.3 0.364 77.6 106.1 -88.8 3.1 -35.0 -45.1 -17.7 42 36 A D G X S+ 0 0 37 -3,-2.1 3,-1.0 1,-0.3 -1,-0.2 0.774 71.4 62.5 -58.0 -28.4 -34.8 -45.0 -21.6 43 37 A S G 3 S+ 0 0 117 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.644 111.4 40.0 -68.7 -15.9 -36.5 -41.6 -21.7 44 38 A Q G < S+ 0 0 69 -3,-2.3 2,-0.4 1,-0.1 -1,-0.2 0.279 110.6 64.4-109.9 0.6 -33.4 -40.3 -19.7 45 39 A V S < S- 0 0 5 -3,-1.0 -1,-0.1 -4,-0.3 5,-0.1 -0.973 81.1-125.5-135.2 116.8 -30.7 -42.3 -21.5 46 40 A A > - 0 0 43 -2,-0.4 3,-2.3 1,-0.1 4,-0.4 -0.267 31.7-110.8 -56.2 147.8 -29.8 -41.9 -25.2 47 41 A E G > S+ 0 0 132 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.859 118.7 55.7 -50.2 -42.1 -29.9 -45.2 -27.1 48 42 A E G 3 S+ 0 0 137 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.613 109.0 48.0 -69.7 -14.1 -26.1 -45.2 -27.5 49 43 A N G < S+ 0 0 37 -3,-2.3 -1,-0.3 2,-0.0 -2,-0.2 0.324 84.5 123.2-102.9 4.1 -25.7 -44.9 -23.7 50 44 A R < + 0 0 65 -3,-1.4 -12,-0.1 -4,-0.4 2,-0.1 -0.348 32.1 177.6 -77.7 150.3 -28.1 -47.7 -22.7 51 45 A F + 0 0 5 -14,-0.4 -14,-2.4 -13,-0.1 -1,-0.1 -0.582 12.3 172.3-151.1 73.0 -27.1 -50.7 -20.6 52 46 A H >> - 0 0 33 -16,-0.2 3,-1.6 1,-0.1 4,-0.9 -0.471 49.4-105.8 -80.3 157.5 -30.1 -52.9 -20.0 53 47 A P H >> S+ 0 0 1 0, 0.0 4,-1.8 0, 0.0 3,-1.3 0.901 121.0 64.5 -49.4 -39.4 -29.6 -56.2 -18.3 54 48 A S H 3> S+ 0 0 59 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.800 94.8 59.9 -54.7 -32.0 -30.2 -57.8 -21.7 55 49 A M H <> S+ 0 0 76 -3,-1.6 4,-1.7 2,-0.2 -1,-0.3 0.840 105.2 48.0 -66.5 -35.3 -27.0 -56.2 -22.9 56 50 A L H S+ 0 0 11 -4,-2.2 5,-1.9 1,-0.2 4,-0.6 0.920 105.7 51.7 -64.4 -43.5 -22.0 -63.3 -22.0 61 55 A K H <5S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.802 109.6 52.2 -58.9 -31.5 -23.4 -65.3 -24.9 62 56 A S H <5S+ 0 0 89 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.919 106.9 49.6 -71.3 -47.1 -20.7 -63.8 -27.1 63 57 A L H <5S- 0 0 43 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.618 106.9-133.3 -61.8 -11.5 -17.9 -64.7 -24.7 64 58 A K T <5 + 0 0 89 -4,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.903 67.3 121.1 52.3 45.0 -19.4 -68.2 -24.8 65 59 A V < - 0 0 61 -5,-1.9 2,-0.3 57,-0.0 -1,-0.2 -0.996 61.0-127.4-141.6 141.2 -19.1 -68.2 -21.0 66 60 A K E -d 122 0A 73 55,-0.5 57,-2.4 -2,-0.3 2,-0.6 -0.682 9.2-146.4 -89.7 139.1 -21.6 -68.5 -18.2 67 61 A M E -d 123 0A 2 -2,-0.3 57,-0.2 55,-0.2 3,-0.1 -0.939 13.3-172.8 -97.4 122.6 -21.9 -66.1 -15.3 68 62 A G E + 0 0 4 55,-2.4 23,-2.5 -2,-0.6 2,-0.3 0.803 65.8 16.1 -82.8 -31.2 -22.9 -68.1 -12.3 69 63 A L E -de 124 91A 0 54,-1.0 56,-2.9 21,-0.2 2,-0.5 -0.997 53.6-157.0-150.7 140.2 -23.4 -65.1 -10.0 70 64 A L E -de 125 92A 0 21,-2.6 23,-2.2 -2,-0.3 2,-0.6 -0.996 14.3-157.5-119.5 121.7 -24.0 -61.3 -10.0 71 65 A V E -de 126 93A 0 54,-2.8 56,-2.4 -2,-0.5 2,-0.6 -0.910 6.5-159.6-101.3 116.5 -23.1 -59.5 -6.8 72 66 A D E -de 127 94A 2 21,-2.6 23,-2.9 -2,-0.6 56,-0.2 -0.884 12.4-179.1-100.8 115.3 -24.9 -56.1 -6.5 73 67 A L + 0 0 1 54,-3.4 24,-0.5 -2,-0.6 55,-0.2 0.281 47.6 107.3 -99.8 6.1 -23.2 -53.7 -4.1 74 68 A T S S- 0 0 0 53,-0.3 21,-0.2 54,-0.2 721,-0.1 -0.382 71.7-128.9 -80.3 166.6 -25.7 -50.8 -4.5 75 69 A N S S+ 0 0 48 720,-0.4 2,-0.3 -2,-0.1 -1,-0.1 0.099 81.4 63.5-103.8 21.9 -28.3 -49.9 -1.9 76 70 A T - 0 0 10 721,-0.1 3,-0.2 1,-0.0 -2,-0.1 -0.980 55.4-156.2-145.3 154.8 -31.3 -49.9 -4.1 77 71 A S S S+ 0 0 32 -2,-0.3 -74,-1.2 1,-0.1 5,-0.2 0.068 77.6 93.6-108.9 16.8 -33.5 -52.2 -6.3 78 72 A R + 0 0 35 -76,-0.2 -40,-0.1 1,-0.1 -1,-0.1 0.593 68.1 70.4 -85.1 -14.4 -34.7 -49.3 -8.5 79 73 A F S S- 0 0 5 1,-0.3 -41,-3.0 -3,-0.2 2,-0.3 0.903 112.2 -14.1 -76.8 -44.3 -32.1 -49.5 -11.3 80 74 A Y S S- 0 0 8 -43,-0.2 2,-0.6 -40,-0.1 -1,-0.3 -0.971 75.2 -90.6-153.1 163.3 -33.2 -52.7 -13.0 81 75 A D > - 0 0 17 -2,-0.3 3,-1.9 1,-0.2 4,-0.4 -0.682 29.0-149.0 -78.5 112.1 -35.4 -55.8 -12.4 82 76 A R T >> S+ 0 0 100 -2,-0.6 4,-2.1 1,-0.3 3,-1.7 0.801 95.3 69.0 -52.8 -29.4 -33.2 -58.4 -10.7 83 77 A N H 3> S+ 0 0 79 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.782 84.1 68.3 -63.6 -24.4 -35.3 -61.0 -12.5 84 78 A D H <4 S+ 0 0 43 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.738 109.6 37.5 -65.2 -19.2 -33.8 -59.9 -15.8 85 79 A I H X4>S+ 0 0 4 -3,-1.7 5,-1.3 -4,-0.4 3,-0.9 0.832 117.1 50.1 -91.1 -47.5 -30.6 -61.4 -14.4 86 80 A E H ><5S+ 0 0 66 -4,-2.1 3,-2.0 1,-0.3 -2,-0.2 0.830 101.5 60.8 -67.6 -34.7 -32.2 -64.4 -12.7 87 81 A K T 3<5S+ 0 0 121 -4,-2.9 -1,-0.3 1,-0.3 -3,-0.1 0.714 98.7 59.9 -65.1 -22.9 -34.3 -65.5 -15.7 88 82 A E T < 5S- 0 0 75 -3,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.404 125.0-103.9 -81.5 2.3 -31.0 -66.0 -17.5 89 83 A G T < 5S+ 0 0 64 -3,-2.0 2,-0.5 1,-0.3 -3,-0.2 0.629 79.2 134.4 83.2 15.5 -29.9 -68.6 -14.8 90 84 A I < - 0 0 12 -5,-1.3 -1,-0.3 -21,-0.0 2,-0.3 -0.844 58.6-122.9 -96.0 129.6 -27.5 -66.2 -13.1 91 85 A K E -e 69 0A 117 -23,-2.5 -21,-2.6 -2,-0.5 2,-0.5 -0.552 26.1-150.4 -71.4 134.6 -27.8 -66.2 -9.3 92 86 A Y E +e 70 0A 11 -2,-0.3 2,-0.4 -23,-0.2 -21,-0.2 -0.929 20.2 171.2-111.8 129.0 -28.5 -62.6 -8.0 93 87 A I E -e 71 0A 56 -23,-2.2 -21,-2.6 -2,-0.5 2,-0.4 -0.981 23.1-145.7-137.7 128.4 -27.3 -61.4 -4.6 94 88 A K E -e 72 0A 56 -2,-0.4 2,-0.4 -23,-0.2 -21,-0.2 -0.743 14.1-174.8 -84.0 133.5 -27.4 -58.0 -3.0 95 89 A L - 0 0 12 -23,-2.9 2,-0.6 -2,-0.4 -2,-0.0 -0.870 8.7-161.5-130.0 101.0 -24.4 -57.2 -0.7 96 90 A Q - 0 0 115 -2,-0.4 2,-0.1 -21,-0.1 -22,-0.1 -0.739 12.1-156.6 -89.3 118.2 -24.9 -53.9 1.0 97 91 A C - 0 0 12 -2,-0.6 5,-0.1 -24,-0.5 6,-0.0 -0.404 33.4 -71.1 -90.8 164.8 -21.6 -52.6 2.4 98 92 A K - 0 0 75 5,-0.1 -1,-0.2 -2,-0.1 3,-0.1 -0.309 57.1-148.3 -54.0 138.3 -20.9 -50.1 5.2 99 93 A G > + 0 0 26 1,-0.1 3,-1.7 2,-0.1 -1,-0.1 0.128 64.6 80.0 -95.9-156.4 -21.9 -46.5 4.1 100 94 A H T 3 S- 0 0 78 1,-0.3 692,-0.2 693,-0.1 -1,-0.1 0.821 122.8 -65.0 56.5 34.4 -20.7 -43.0 4.9 101 95 A G T 3 S+ 0 0 12 1,-0.2 -1,-0.3 690,-0.1 -2,-0.1 0.518 96.0 148.7 75.2 4.3 -17.9 -43.5 2.4 102 96 A E < - 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