==== 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 2XI7 . COMPND 2 MOLECULE: RNA POLYMERASE L; . SOURCE 2 ORGANISM_SCIENTIFIC: BUNYAVIRUS LA CROSSE; . AUTHOR J.REGUERA,F.WEBER,S.CUSACK . 733 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 505 68.9 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 5.5 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 . 59 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 314 42.8 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 0 5 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 70 0, 0.0 2,-0.1 0, 0.0 158,-0.1 0.000 360.0 360.0 360.0-148.0 -84.7 62.7 -35.6 2 1 A M - 0 0 6 1,-0.1 32,-0.0 2,-0.1 159,-0.0 -0.408 360.0 -97.4 -71.3 152.2 -82.8 61.4 -38.6 3 2 A D > - 0 0 98 1,-0.1 4,-2.5 -2,-0.1 3,-0.2 -0.203 31.4-105.8 -77.2 164.6 -83.7 63.2 -41.8 4 3 A Y H > S+ 0 0 202 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.863 117.6 53.4 -58.0 -40.1 -86.2 61.9 -44.3 5 4 A Q H > S+ 0 0 142 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.899 110.3 47.8 -67.9 -37.1 -83.6 60.8 -46.9 6 5 A E H > S+ 0 0 47 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.946 112.8 48.9 -66.9 -44.6 -81.8 58.7 -44.2 7 6 A Y H X S+ 0 0 57 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.912 111.8 49.0 -60.5 -42.2 -85.0 57.2 -43.0 8 7 A Q H X S+ 0 0 105 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.819 105.0 58.2 -70.6 -32.8 -86.1 56.3 -46.6 9 8 A Q H X S+ 0 0 107 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.944 110.1 44.1 -60.0 -45.3 -82.7 54.7 -47.4 10 9 A F H X S+ 0 0 11 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.919 112.2 52.4 -65.4 -40.9 -83.3 52.3 -44.5 11 10 A L H X S+ 0 0 55 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.918 110.8 48.0 -59.7 -45.1 -86.9 51.7 -45.5 12 11 A A H X S+ 0 0 54 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.949 113.0 47.3 -61.2 -49.1 -85.7 50.9 -49.1 13 12 A R H X S+ 0 0 86 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.927 113.0 48.4 -61.9 -44.1 -83.0 48.5 -47.9 14 13 A I H < S+ 0 0 2 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.907 112.2 49.7 -60.6 -42.7 -85.3 46.8 -45.5 15 14 A N H < S+ 0 0 136 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.897 116.6 40.9 -62.3 -45.0 -88.0 46.4 -48.3 16 15 A T H < S+ 0 0 107 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.712 89.9 109.3 -79.4 -20.5 -85.5 45.0 -50.8 17 16 A A < + 0 0 4 -4,-1.8 3,-0.1 -5,-0.2 -4,-0.0 -0.351 27.6 160.0 -61.1 133.6 -83.6 42.7 -48.4 18 17 A R + 0 0 215 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.345 54.3 71.4-126.3 -2.5 -84.2 39.0 -48.9 19 18 A D S > S- 0 0 94 1,-0.1 4,-2.5 159,-0.0 3,-0.5 -0.959 74.0-129.3-129.2 141.9 -81.2 37.5 -47.1 20 19 A A H > S+ 0 0 6 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.842 108.5 53.8 -50.0 -42.9 -80.1 37.2 -43.5 21 20 A a H > S+ 0 0 73 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.896 110.5 45.7 -72.5 -34.3 -76.6 38.7 -44.1 22 21 A V H > S+ 0 0 64 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.947 112.2 51.8 -66.7 -47.3 -78.1 41.8 -45.8 23 22 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.883 107.9 52.6 -56.9 -43.9 -80.7 42.2 -42.9 24 23 A K H X S+ 0 0 26 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.898 105.4 52.9 -61.7 -42.1 -77.9 42.0 -40.3 25 24 A D H X S+ 0 0 103 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.860 109.6 50.0 -60.6 -34.6 -75.9 44.7 -42.0 26 25 A I H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.941 108.8 52.0 -64.4 -49.8 -79.0 46.9 -41.9 27 26 A D H X S+ 0 0 10 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.951 114.6 43.9 -46.9 -53.5 -79.5 46.0 -38.1 28 27 A V H X S+ 0 0 43 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.903 111.5 51.3 -65.7 -43.2 -75.9 47.1 -37.5 29 28 A D H X S+ 0 0 51 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.876 107.9 54.6 -62.3 -34.7 -76.1 50.3 -39.7 30 29 A L H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.922 108.1 48.1 -63.3 -43.9 -79.2 51.3 -37.8 31 30 A L H X S+ 0 0 78 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.905 112.4 49.8 -63.1 -39.7 -77.4 51.1 -34.4 32 31 A M H X S+ 0 0 101 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.922 111.1 48.1 -63.1 -45.9 -74.5 53.1 -35.9 33 32 A A H X S+ 0 0 7 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.913 110.2 52.8 -65.5 -37.0 -76.9 55.8 -37.2 34 33 A R H X S+ 0 0 35 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.937 110.3 48.4 -60.2 -44.9 -78.6 55.9 -33.8 35 34 A H H X S+ 0 0 37 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.920 113.4 45.5 -61.6 -49.7 -75.2 56.4 -32.1 36 35 A D H X S+ 0 0 41 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.883 109.8 55.2 -66.5 -36.5 -74.2 59.2 -34.5 37 36 A Y H X S+ 0 0 10 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.969 110.5 46.1 -57.7 -52.2 -77.6 60.9 -34.2 38 37 A F H X S+ 0 0 0 -4,-2.5 4,-3.5 1,-0.2 5,-0.3 0.934 110.5 54.5 -54.6 -45.6 -77.1 61.0 -30.4 39 38 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.911 108.2 47.5 -57.0 -47.7 -73.6 62.3 -30.9 40 39 A R H X S+ 0 0 81 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.954 116.8 42.9 -58.6 -49.7 -74.7 65.2 -33.1 41 40 A E H X S+ 0 0 46 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.908 112.1 53.7 -67.4 -39.5 -77.5 66.2 -30.6 42 41 A L H X S+ 0 0 0 -4,-3.5 4,-2.2 -5,-0.2 -1,-0.2 0.928 108.3 50.5 -58.8 -44.6 -75.3 65.7 -27.6 43 42 A C H X>S+ 0 0 1 -4,-2.3 5,-1.9 -5,-0.3 4,-0.9 0.882 106.8 53.0 -66.9 -37.1 -72.7 68.0 -29.1 44 43 A K H ><5S+ 0 0 136 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.969 110.5 49.7 -57.3 -49.9 -75.2 70.8 -29.8 45 44 A S H 3<5S+ 0 0 49 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.863 114.5 42.8 -56.8 -40.2 -76.3 70.5 -26.1 46 45 A L H 3<5S- 0 0 4 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.541 106.2-128.0 -83.1 -5.3 -72.7 70.8 -24.9 47 46 A N T <<5 + 0 0 151 -3,-1.1 2,-0.3 -4,-0.9 -3,-0.2 0.926 64.1 132.0 50.1 47.5 -71.8 73.5 -27.4 48 47 A I < - 0 0 26 -5,-1.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.912 67.6 -90.7-119.9 155.8 -68.8 71.7 -28.6 49 48 A E - 0 0 133 -2,-0.3 2,-0.3 -3,-0.1 -5,-0.0 -0.387 46.5-115.4 -59.9 134.3 -67.7 70.9 -32.1 50 49 A Y + 0 0 88 -2,-0.1 2,-0.3 31,-0.1 -1,-0.1 -0.576 45.4 163.2 -74.3 133.0 -69.1 67.6 -33.4 51 50 A R - 0 0 54 -2,-0.3 2,-0.4 -12,-0.1 3,-0.1 -0.958 23.6-154.7-143.0 160.1 -66.5 65.0 -34.2 52 51 A N S S- 0 0 61 -2,-0.3 28,-0.2 1,-0.2 29,-0.1 -0.995 70.3 -12.5-136.3 130.5 -66.5 61.2 -34.7 53 52 A D S S- 0 0 80 -2,-0.4 27,-0.2 1,-0.2 -1,-0.2 0.914 70.7-169.2 47.2 78.7 -63.6 58.9 -34.2 54 53 A V - 0 0 17 25,-2.8 -1,-0.2 -3,-0.1 5,-0.1 -0.908 26.0-116.0 -99.7 125.7 -60.6 61.3 -33.8 55 54 A P >> - 0 0 51 0, 0.0 4,-1.3 0, 0.0 3,-0.8 -0.308 21.4-128.3 -58.7 137.3 -57.2 59.7 -33.9 56 55 A F H 3> S+ 0 0 2 21,-2.1 4,-2.2 1,-0.3 3,-0.4 0.888 107.6 59.6 -57.8 -41.8 -55.5 60.2 -30.5 57 56 A I H 3> S+ 0 0 49 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.838 102.9 52.0 -57.7 -34.3 -52.4 61.6 -32.1 58 57 A D H <> S+ 0 0 84 -3,-0.8 4,-1.7 2,-0.2 -1,-0.3 0.852 106.3 54.8 -69.6 -32.5 -54.5 64.4 -33.7 59 58 A I H X S+ 0 0 0 -4,-1.3 4,-2.1 -3,-0.4 3,-0.3 0.952 109.4 47.1 -63.4 -44.3 -55.9 65.2 -30.2 60 59 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 7,-0.2 0.865 110.7 51.6 -66.2 -38.1 -52.3 65.6 -28.9 61 60 A L H < S+ 0 0 54 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.800 108.6 51.7 -71.3 -27.5 -51.3 67.7 -31.8 62 61 A D H < S+ 0 0 95 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.913 119.6 34.1 -70.8 -42.1 -54.3 70.0 -31.3 63 62 A I H < S+ 0 0 18 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.682 133.6 26.9 -89.1 -21.1 -53.5 70.6 -27.6 64 63 A R >< + 0 0 65 -4,-2.2 3,-1.8 -5,-0.2 -1,-0.3 -0.643 68.9 176.6-139.3 77.2 -49.7 70.5 -27.8 65 64 A P T 3 S+ 0 0 97 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.579 74.4 64.8 -66.5 -10.3 -48.8 71.6 -31.4 66 65 A E T 3 S+ 0 0 128 2,-0.1 -5,-0.1 0, 0.0 2,-0.1 0.525 76.3 107.3 -87.3 -10.0 -45.1 71.4 -30.7 67 66 A V S < S- 0 0 7 -3,-1.8 -3,-0.0 -7,-0.2 3,-0.0 -0.394 74.1-125.0 -63.6 144.5 -45.1 67.6 -30.2 68 67 A D >> - 0 0 67 1,-0.1 4,-2.0 -2,-0.1 3,-1.5 -0.846 15.1-157.0 -94.6 113.4 -43.5 65.7 -33.0 69 68 A P T 34 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.638 90.0 59.4 -65.0 -16.7 -46.1 63.1 -34.2 70 69 A L T 34 S+ 0 0 155 1,-0.1 -2,-0.0 3,-0.0 -3,-0.0 0.734 116.5 30.5 -79.9 -26.7 -43.4 60.9 -35.6 71 70 A T T <4 S+ 0 0 71 -3,-1.5 -1,-0.1 2,-0.0 -4,-0.0 0.690 87.0 111.2-108.1 -22.6 -41.6 60.4 -32.2 72 71 A I < - 0 0 19 -4,-2.0 2,-0.8 1,-0.1 184,-0.2 -0.224 63.7-133.0 -63.3 139.8 -44.2 60.6 -29.5 73 72 A D + 0 0 69 182,-2.4 -1,-0.1 184,-0.1 47,-0.1 -0.843 52.3 146.0 -88.7 106.1 -45.0 57.4 -27.5 74 73 A A - 0 0 35 -2,-0.8 2,-0.1 -5,-0.1 -17,-0.1 -0.957 48.1 -97.9-149.2 152.9 -48.8 57.6 -27.6 75 74 A P - 0 0 24 0, 0.0 2,-1.0 0, 0.0 -18,-0.2 -0.426 24.6-126.5 -82.6 156.4 -51.7 55.2 -27.8 76 75 A H + 0 0 180 -2,-0.1 2,-0.3 -20,-0.1 37,-0.0 -0.786 57.9 130.3-100.0 86.3 -53.6 54.2 -30.9 77 76 A I - 0 0 9 -2,-1.0 -21,-2.1 -23,-0.1 -20,-0.2 -0.952 44.3-152.3-132.6 158.6 -57.3 54.9 -29.9 78 77 A T - 0 0 53 -2,-0.3 -25,-0.1 -23,-0.2 -2,-0.0 -0.656 19.7-173.8-134.5 75.0 -60.0 56.8 -31.8 79 78 A P - 0 0 0 0, 0.0 -25,-2.8 0, 0.0 14,-0.2 -0.187 35.6-111.9 -64.6 160.1 -62.5 58.2 -29.3 80 79 A D S S- 0 0 3 12,-0.5 2,-0.3 -27,-0.2 13,-0.2 0.871 83.8 -30.9 -63.1 -39.4 -65.6 59.9 -30.5 81 80 A N E -A 92 0A 0 11,-2.3 11,-2.3 -29,-0.1 2,-0.3 -0.917 56.3-148.6-162.5-175.4 -64.6 63.4 -29.3 82 81 A Y E -A 91 0A 15 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.978 5.2-150.0-163.9 165.1 -62.7 65.4 -26.7 83 82 A L E -A 90 0A 29 7,-2.1 7,-3.5 -2,-0.3 2,-0.6 -0.982 4.1-164.8-145.3 127.5 -62.5 68.7 -24.8 84 83 A Y E +A 89 0A 77 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.959 28.6 149.8-114.5 105.7 -59.4 70.4 -23.5 85 84 A I E > +A 88 0A 54 3,-1.9 3,-1.2 -2,-0.6 -2,-0.1 -0.995 64.3 1.5-140.3 140.1 -60.2 73.1 -20.9 86 85 A N T 3 S- 0 0 144 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.885 128.9 -60.3 53.5 44.5 -58.3 74.4 -17.9 87 86 A N T 3 S+ 0 0 76 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.788 110.8 120.2 48.2 38.2 -55.5 72.1 -18.8 88 87 A V E < -A 85 0A 8 -3,-1.2 -3,-1.9 35,-0.1 2,-0.7 -0.992 54.7-145.4-122.7 134.8 -57.6 69.0 -18.4 89 88 A L E -Ab 84 125A 0 35,-2.6 37,-2.7 -2,-0.4 2,-0.6 -0.918 12.5-165.8 -99.7 113.4 -58.1 66.6 -21.4 90 89 A Y E -Ab 83 126A 4 -7,-3.5 -7,-2.1 -2,-0.7 2,-0.6 -0.909 5.5-156.8 -96.6 122.9 -61.5 65.0 -21.4 91 90 A I E -Ab 82 127A 1 35,-2.8 37,-3.3 -2,-0.6 2,-0.4 -0.884 17.0-159.6-102.5 119.0 -61.8 62.1 -23.8 92 91 A I E -Ab 81 128A 0 -11,-2.3 -11,-2.3 -2,-0.6 -12,-0.5 -0.846 16.8-179.3-109.1 134.8 -65.4 61.6 -24.8 93 92 A D E - 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