==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-JUN-10 2XI5 . COMPND 2 MOLECULE: RNA POLYMERASE L; . SOURCE 2 ORGANISM_SCIENTIFIC: BUNYAVIRUS LA CROSSE; . AUTHOR J.REGUERA,F.WEBER,S.CUSACK . 735 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 513 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 67 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 313 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 4 0 4 0 4 0 0 0 1 4 3 0 0 0 0 0 0 4 0 0 0 0 1 3 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A G 0 0 77 0, 0.0 2,-0.1 0, 0.0 158,-0.1 0.000 360.0 360.0 360.0-174.2 49.7 -21.1 20.5 2 1 A M - 0 0 7 1,-0.1 32,-0.0 4,-0.0 31,-0.0 -0.478 360.0-121.1 -57.5 138.3 47.3 -19.7 17.9 3 2 A D - 0 0 93 -2,-0.1 -1,-0.1 1,-0.0 0, 0.0 0.680 21.0 -96.5 -64.8-140.4 46.0 -16.4 19.4 4 3 A Y S > S+ 0 0 177 3,-0.1 4,-2.4 2,-0.1 5,-0.3 0.723 114.7 51.2-109.5 -55.2 42.3 -15.3 20.1 5 4 A Q H > S+ 0 0 130 1,-0.2 4,-1.2 2,-0.2 -3,-0.0 0.855 119.7 39.2 -51.9 -38.4 41.3 -13.2 17.1 6 5 A E H > S+ 0 0 43 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 114.6 48.4 -86.3 -46.6 42.4 -16.1 14.8 7 6 A Y H > S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.890 113.9 49.5 -55.3 -40.3 41.3 -19.2 16.7 8 7 A Q H X S+ 0 0 83 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.897 105.6 53.9 -74.0 -40.3 37.9 -17.7 17.2 9 8 A Q H X S+ 0 0 104 -4,-1.2 4,-2.9 -5,-0.3 -1,-0.2 0.945 108.9 51.5 -58.3 -43.0 37.4 -16.7 13.6 10 9 A F H X S+ 0 0 12 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.923 109.9 47.9 -60.6 -46.1 38.1 -20.4 12.6 11 10 A L H X S+ 0 0 40 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.917 112.6 49.4 -62.5 -39.4 35.6 -21.8 15.1 12 11 A A H X S+ 0 0 52 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.936 110.7 49.8 -64.6 -45.6 33.0 -19.4 13.8 13 12 A R H X S+ 0 0 62 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.918 112.5 47.3 -60.5 -43.8 33.7 -20.3 10.2 14 13 A I H < S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.896 111.4 51.9 -63.0 -41.3 33.4 -24.0 10.9 15 14 A N H < S+ 0 0 101 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.897 115.1 39.2 -66.5 -40.6 30.2 -23.5 12.9 16 15 A T H < S+ 0 0 89 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.682 92.0 105.8 -84.8 -13.6 28.4 -21.5 10.2 17 16 A A < + 0 0 3 -4,-1.4 3,-0.1 -5,-0.2 -3,-0.0 -0.304 29.6 162.4 -68.0 142.5 29.6 -23.6 7.1 18 17 A R + 0 0 134 1,-0.1 2,-0.4 155,-0.0 -1,-0.1 0.388 52.5 74.7-134.3 2.7 27.2 -25.9 5.4 19 18 A D S > S- 0 0 57 1,-0.1 4,-2.7 159,-0.0 3,-0.3 -0.944 74.1-128.4-123.4 143.4 28.8 -26.6 2.0 20 19 A A H > S+ 0 0 6 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.812 108.7 54.3 -49.5 -42.1 31.8 -28.7 1.0 21 20 A C H > S+ 0 0 9 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.928 109.8 45.7 -70.4 -39.0 33.4 -25.8 -0.9 22 21 A V H > S+ 0 0 14 -3,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.956 112.4 53.6 -63.5 -44.4 33.3 -23.5 2.1 23 22 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.886 107.3 49.2 -55.8 -44.7 34.6 -26.3 4.3 24 23 A K H X S+ 0 0 11 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.860 105.7 57.1 -70.5 -33.1 37.6 -27.0 2.0 25 24 A D H X S+ 0 0 54 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.851 108.2 48.9 -61.4 -34.4 38.5 -23.3 2.0 26 25 A I H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.930 109.2 51.4 -67.6 -48.1 38.6 -23.6 5.8 27 26 A D H X S+ 0 0 12 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.916 113.1 46.5 -53.5 -46.4 40.8 -26.7 5.6 28 27 A V H X S+ 0 0 50 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.923 112.2 48.2 -65.7 -48.4 43.1 -24.8 3.3 29 28 A D H X S+ 0 0 65 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.885 107.3 58.1 -61.4 -35.8 43.2 -21.6 5.4 30 29 A L H X S+ 0 0 6 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.895 107.5 46.9 -58.1 -41.7 43.9 -23.8 8.5 31 30 A L H X S+ 0 0 86 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.884 112.1 48.9 -71.5 -38.5 47.0 -25.1 6.8 32 31 A M H X S+ 0 0 102 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.912 111.6 51.0 -64.7 -40.8 48.2 -21.6 5.7 33 32 A A H X S+ 0 0 7 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.882 109.2 50.9 -62.4 -36.9 47.6 -20.4 9.3 34 33 A R H X S+ 0 0 55 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.903 110.4 47.9 -68.9 -43.4 49.7 -23.3 10.7 35 34 A H H X S+ 0 0 34 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.913 113.8 47.7 -61.6 -44.5 52.6 -22.6 8.4 36 35 A D H X S+ 0 0 35 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.874 109.5 53.6 -66.7 -34.6 52.4 -18.9 9.2 37 36 A Y H X S+ 0 0 7 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.937 109.6 47.9 -66.6 -46.2 52.3 -19.6 12.9 38 37 A F H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.934 110.0 53.2 -58.9 -45.1 55.4 -21.8 12.6 39 38 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.924 110.4 46.8 -54.7 -48.3 57.1 -19.0 10.7 40 39 A R H X S+ 0 0 80 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.918 114.8 46.0 -60.7 -45.6 56.4 -16.4 13.4 41 40 A E H X S+ 0 0 41 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.888 111.9 51.3 -69.5 -37.0 57.5 -18.7 16.2 42 41 A L H X S+ 0 0 1 -4,-3.1 4,-2.3 -5,-0.2 -1,-0.2 0.919 108.9 50.9 -63.4 -42.4 60.7 -19.7 14.3 43 42 A C H X>S+ 0 0 2 -4,-2.3 5,-2.2 -5,-0.3 4,-1.0 0.902 107.3 53.4 -65.6 -40.5 61.6 -16.1 13.7 44 43 A K H <5S+ 0 0 143 -4,-2.1 3,-0.4 3,-0.2 -1,-0.2 0.930 110.9 48.6 -55.8 -43.2 61.1 -15.3 17.5 45 44 A S H <5S+ 0 0 56 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.846 116.5 40.0 -66.7 -37.5 63.5 -18.2 18.2 46 45 A L H <5S- 0 0 12 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.569 106.9-130.0 -83.4 -9.0 66.1 -17.0 15.7 47 46 A N T <5 + 0 0 149 -4,-1.0 2,-0.3 -3,-0.4 -3,-0.2 0.925 62.4 132.8 53.7 50.7 65.4 -13.4 16.8 48 47 A I < - 0 0 28 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.887 65.5 -88.3-124.1 159.2 65.0 -12.3 13.1 49 48 A E - 0 0 126 -2,-0.3 2,-0.6 -3,-0.1 -5,-0.0 -0.415 34.6-134.3 -63.3 135.3 62.4 -10.2 11.4 50 49 A Y - 0 0 59 -2,-0.1 2,-0.2 31,-0.1 31,-0.1 -0.855 31.2-143.7 -89.3 123.2 59.4 -12.2 10.1 51 50 A R - 0 0 40 -2,-0.6 2,-0.6 29,-0.4 0, 0.0 -0.641 9.7-140.1-102.5 156.4 58.9 -10.9 6.6 52 51 A N S S- 0 0 119 -2,-0.2 28,-0.1 1,-0.1 29,-0.1 -0.854 70.8 -48.3-117.8 88.8 55.7 -10.3 4.6 53 52 A D S S- 0 0 138 -2,-0.6 -1,-0.1 1,-0.2 27,-0.1 0.895 70.1-179.2 55.1 54.4 55.9 -11.3 0.9 54 53 A V - 0 0 35 25,-0.5 -1,-0.2 26,-0.2 2,-0.1 -0.766 21.2-136.6 -89.6 119.0 59.3 -9.7 0.1 55 54 A P >> - 0 0 33 0, 0.0 4,-1.7 0, 0.0 3,-0.7 -0.447 19.9-111.5 -73.9 154.6 60.0 -10.3 -3.6 56 55 A F H 3> S+ 0 0 1 21,-2.4 4,-2.0 1,-0.3 5,-0.2 0.855 117.5 59.7 -56.1 -39.3 63.5 -11.3 -4.7 57 56 A I H 3> S+ 0 0 50 18,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.933 106.0 48.4 -57.8 -42.5 64.0 -8.1 -6.4 58 57 A D H <> S+ 0 0 75 -3,-0.7 4,-1.2 1,-0.2 -1,-0.2 0.860 104.8 59.6 -64.3 -32.3 63.4 -6.3 -3.1 59 58 A I H X S+ 0 0 0 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.905 106.9 48.2 -60.3 -39.5 65.9 -8.7 -1.4 60 59 A I H X S+ 0 0 0 -4,-2.0 4,-1.6 -3,-0.2 3,-0.4 0.926 108.2 52.0 -68.7 -45.1 68.5 -7.4 -3.9 61 60 A L H < S+ 0 0 51 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.711 107.9 54.0 -63.0 -22.9 67.8 -3.7 -3.3 62 61 A D H < S+ 0 0 99 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.846 121.2 27.0 -77.8 -33.1 68.1 -4.2 0.5 63 62 A I H < S+ 0 0 16 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.1 0.338 133.5 28.6-116.7 -6.3 71.6 -5.8 0.3 64 63 A R S >< S+ 0 0 66 -4,-1.6 3,-1.5 -5,-0.1 -1,-0.2 -0.499 71.5 173.9-152.8 78.4 73.3 -4.4 -2.9 65 64 A P T 3 + 0 0 96 0, 0.0 -4,-0.1 0, 0.0 -5,-0.0 0.448 66.0 73.5 -87.2 -5.2 71.5 -1.1 -3.1 66 65 A E T 3 S+ 0 0 129 2,-0.1 -5,-0.1 0, 0.0 0, 0.0 0.748 75.4 111.8 -69.6 -24.9 73.5 0.4 -6.0 67 66 A V S < S- 0 0 22 -3,-1.5 -3,-0.1 -7,-0.2 3,-0.0 -0.124 71.4-129.7 -49.6 137.6 71.5 -2.1 -8.2 68 67 A D >> - 0 0 82 1,-0.1 4,-2.2 2,-0.0 3,-1.1 -0.857 12.1-156.4 -89.7 117.4 69.0 -0.5 -10.6 69 68 A P T 34 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.683 87.3 65.3 -70.1 -15.9 65.7 -2.3 -10.1 70 69 A L T 34 S+ 0 0 159 1,-0.1 -3,-0.0 3,-0.0 -2,-0.0 0.736 118.9 21.5 -74.6 -19.1 64.4 -1.4 -13.7 71 70 A T T <4 S+ 0 0 108 -3,-1.1 -1,-0.1 2,-0.0 -4,-0.0 0.663 84.2 119.4-120.1 -37.1 67.1 -3.5 -15.2 72 71 A I < - 0 0 36 -4,-2.2 2,-1.1 1,-0.1 -15,-0.0 -0.150 60.8-131.9 -49.3 136.0 68.5 -6.1 -12.9 73 72 A D + 0 0 97 43,-0.1 -1,-0.1 44,-0.0 47,-0.1 -0.781 47.7 157.5 -89.6 98.5 67.9 -9.6 -14.2 74 73 A A - 0 0 24 -2,-1.1 -17,-0.1 -5,-0.1 40,-0.1 -0.869 43.0 -99.3-131.1 153.2 66.5 -11.2 -11.1 75 74 A P - 0 0 22 0, 0.0 2,-0.9 0, 0.0 -18,-0.3 -0.299 26.8-124.5 -73.6 161.2 64.4 -14.2 -10.5 76 75 A H + 0 0 180 -20,-0.1 2,-0.3 -21,-0.1 37,-0.0 -0.720 63.9 122.0-109.2 75.4 60.7 -14.0 -9.9 77 76 A I - 0 0 6 -2,-0.9 -21,-2.4 36,-0.1 -20,-0.2 -0.964 47.6-154.3-132.4 153.7 60.3 -15.7 -6.6 78 77 A T - 0 0 59 -2,-0.3 2,-0.1 -23,-0.2 -25,-0.1 -0.845 21.0-166.8-127.2 92.6 58.9 -14.6 -3.2 79 78 A P - 0 0 3 0, 0.0 -25,-0.5 0, 0.0 14,-0.2 -0.413 32.2-114.3 -77.7 156.7 60.6 -16.7 -0.5 80 79 A D S S- 0 0 38 12,-0.4 -29,-0.4 1,-0.1 2,-0.3 0.875 87.4 -24.4 -56.4 -38.4 59.2 -16.7 3.1 81 80 A N E -A 92 0A 2 11,-2.1 11,-2.8 -31,-0.1 2,-0.3 -0.961 55.2-152.4-164.5 173.8 62.3 -15.0 4.4 82 81 A Y E -A 91 0A 8 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.975 2.4-159.1-157.3 149.1 66.0 -14.2 4.0 83 82 A L E -A 90 0A 19 7,-1.9 7,-3.0 -2,-0.3 2,-0.5 -0.998 4.4-161.2-127.6 138.4 69.2 -13.4 6.0 84 83 A Y E +A 89 0A 85 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.966 27.4 160.6-118.4 111.9 72.3 -11.6 4.6 85 84 A I E > -A 88 0A 39 3,-2.2 3,-1.2 -2,-0.5 -2,-0.1 -0.998 63.5 -11.2-140.9 123.3 75.1 -12.4 7.0 86 85 A N T 3 S- 0 0 153 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.919 127.0 -54.3 50.9 50.1 78.8 -12.1 6.4 87 86 A N T 3 S+ 0 0 83 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.771 113.4 115.4 51.6 29.5 78.3 -11.7 2.6 88 87 A V E < -A 85 0A 9 -3,-1.2 -3,-2.2 35,-0.1 2,-0.7 -0.998 56.2-148.6-120.9 129.4 76.2 -14.9 2.3 89 88 A L E -Ab 84 125A 1 35,-2.0 37,-3.1 -2,-0.4 2,-0.5 -0.915 12.0-163.9 -96.8 113.7 72.6 -14.6 1.2 90 89 A Y E -Ab 83 126A 9 -7,-3.0 -7,-1.9 -2,-0.7 2,-0.5 -0.881 5.0-154.6 -97.4 125.3 70.5 -17.3 2.9 91 90 A I E -Ab 82 127A 0 35,-3.9 37,-3.4 -2,-0.5 2,-0.5 -0.906 17.5-154.3-103.6 126.0 67.1 -17.8 1.2 92 91 A I E +Ab 81 128A 2 -11,-2.8 -11,-2.1 -2,-0.5 2,-0.4 -0.840 19.2 179.9-117.5 132.0 64.6 -19.2 3.6 93 92 A D E - 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