==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-APR-09 3H8S . COMPND 2 MOLECULE: RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR S.J.TOMANICEK,T.C.MUESER . 284 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14328.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 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 . 24 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 0 0 0 0 2 0 0 3 0 2 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 0 PARALLEL BRIDGES PER LADDER . 2 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 Y 0 0 269 0, 0.0 2,-0.6 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0-113.5 -3.0 -6.0 22.4 2 12 A K - 0 0 100 126,-0.1 128,-0.2 3,-0.0 2,-0.2 -0.934 360.0-146.1-116.7 110.6 -0.7 -4.0 20.1 3 13 A E - 0 0 91 -2,-0.6 2,-0.3 1,-0.1 127,-0.1 -0.473 26.0-106.1 -75.4 142.0 2.9 -5.1 19.9 4 14 A G - 0 0 4 48,-0.6 51,-2.5 -2,-0.2 2,-0.5 -0.534 37.7-152.8 -69.0 126.1 5.6 -2.5 19.5 5 15 A I E -ab 55 131A 3 125,-2.1 127,-2.2 -2,-0.3 2,-0.5 -0.894 9.7-164.2-111.0 126.8 6.9 -2.6 15.9 6 16 A C E -ab 56 132A 0 49,-3.3 51,-2.4 -2,-0.5 2,-0.5 -0.932 3.8-162.6-110.2 124.5 10.4 -1.6 14.9 7 17 A L E -ab 57 133A 0 125,-2.8 127,-2.3 -2,-0.5 2,-0.5 -0.923 9.7-158.8-109.5 122.0 11.2 -1.0 11.2 8 18 A I E -ab 58 134A 2 49,-2.5 51,-2.5 -2,-0.5 2,-2.1 -0.870 21.5-145.9-110.3 124.9 14.8 -1.0 10.2 9 19 A N E > +a 59 0A 2 125,-2.0 4,-1.9 -2,-0.5 3,-0.2 -0.553 38.1 166.9 -76.5 74.1 16.4 0.6 7.1 10 20 A F H > + 0 0 2 -2,-2.1 4,-3.5 49,-0.7 5,-0.3 0.841 60.7 60.9 -68.5 -39.5 18.9 -2.3 7.0 11 21 A S H > S+ 0 0 25 48,-1.3 4,-2.0 -3,-0.2 5,-0.3 0.913 110.7 43.6 -55.5 -44.5 20.4 -1.9 3.5 12 22 A Q H > S+ 0 0 41 -3,-0.2 4,-3.0 2,-0.2 5,-0.3 0.958 116.0 46.8 -61.7 -53.3 21.6 1.6 4.5 13 23 A I H X S+ 0 0 8 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.916 114.0 46.8 -58.9 -48.0 22.8 0.4 8.0 14 24 A A H X S+ 0 0 2 -4,-3.5 4,-2.2 2,-0.2 -1,-0.2 0.950 117.8 40.7 -60.7 -53.2 24.6 -2.6 6.7 15 25 A L H X S+ 0 0 40 -4,-2.0 4,-2.9 -5,-0.3 5,-0.2 0.927 114.6 51.6 -62.5 -48.1 26.4 -0.9 3.8 16 26 A S H X S+ 0 0 56 -4,-3.0 4,-1.4 -5,-0.3 -1,-0.2 0.903 112.7 46.8 -56.3 -43.0 27.2 2.2 5.8 17 27 A T H X S+ 0 0 39 -4,-2.3 4,-2.2 -5,-0.3 5,-0.3 0.883 111.5 51.5 -65.0 -39.7 28.7 0.0 8.5 18 28 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.903 107.8 51.8 -65.2 -42.3 30.6 -1.9 5.9 19 29 A L H < S+ 0 0 70 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.829 115.0 42.9 -61.9 -33.9 32.0 1.3 4.4 20 30 A V H < S+ 0 0 93 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.814 124.1 33.4 -83.0 -32.3 33.2 2.4 7.8 21 31 A N H < S+ 0 0 96 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.868 100.9 74.6 -95.5 -43.0 34.6 -0.9 9.0 22 32 A F S < S- 0 0 20 -4,-2.6 -1,-0.1 -5,-0.3 4,-0.1 -0.660 85.3-125.9 -80.1 109.6 36.0 -2.7 5.9 23 33 A P > - 0 0 66 0, 0.0 3,-0.7 0, 0.0 -2,-0.1 -0.043 28.5 -98.5 -52.6 150.6 39.3 -0.9 4.9 24 34 A D T 3 S+ 0 0 96 1,-0.2 57,-0.2 57,-0.1 3,-0.1 -0.354 103.2 21.2 -69.8 152.2 39.7 0.4 1.4 25 35 A K T 3 S+ 0 0 172 55,-2.2 2,-0.4 1,-0.2 -1,-0.2 0.831 98.2 111.4 58.3 34.9 41.6 -1.6 -1.2 26 36 A E S < S- 0 0 117 -3,-0.7 56,-0.4 54,-0.2 -1,-0.2 -0.973 72.5-114.4-138.3 123.2 41.1 -4.8 0.7 27 37 A K - 0 0 141 -2,-0.4 2,-0.5 1,-0.1 56,-0.0 -0.190 24.5-135.4 -61.0 145.8 38.8 -7.6 -0.6 28 38 A I - 0 0 6 54,-0.1 61,-0.2 -6,-0.1 2,-0.1 -0.906 21.4-164.5-109.5 121.3 35.6 -8.4 1.3 29 39 A N > - 0 0 48 -2,-0.5 4,-1.8 59,-0.1 5,-0.2 -0.429 34.2-100.4-100.9 175.2 34.6 -12.0 1.9 30 40 A L H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.860 119.0 49.5 -63.1 -39.5 31.4 -13.8 3.0 31 41 A S H > S+ 0 0 56 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.905 107.2 54.2 -69.0 -43.0 32.5 -14.2 6.6 32 42 A M H > S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.919 114.1 42.4 -54.6 -46.1 33.5 -10.5 7.0 33 43 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.881 112.6 54.4 -68.9 -39.7 30.0 -9.5 5.8 34 44 A R H X S+ 0 0 23 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.958 109.8 45.2 -58.9 -54.9 28.3 -12.2 7.9 35 45 A H H X S+ 0 0 85 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.912 115.0 49.2 -54.4 -46.7 29.9 -11.1 11.2 36 46 A L H X S+ 0 0 14 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.916 113.2 45.2 -61.8 -46.7 29.1 -7.4 10.4 37 47 A I H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.937 115.2 45.3 -65.3 -49.2 25.5 -8.0 9.5 38 48 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.875 115.4 47.8 -64.6 -38.5 24.6 -10.3 12.4 39 49 A N H X S+ 0 0 70 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.863 110.9 51.7 -68.4 -37.2 26.4 -7.9 14.9 40 50 A S H X S+ 0 0 13 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.885 112.4 46.8 -63.1 -40.2 24.6 -5.0 13.3 41 51 A I H X S+ 0 0 2 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.931 111.2 50.1 -67.3 -47.5 21.3 -6.8 13.8 42 52 A K H X S+ 0 0 40 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.919 111.9 48.0 -57.7 -46.4 22.1 -7.8 17.4 43 53 A F H X S+ 0 0 98 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.855 117.8 40.6 -64.6 -37.3 23.0 -4.3 18.4 44 54 A N H X S+ 0 0 6 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.846 111.5 52.9 -83.8 -37.2 19.9 -2.7 16.8 45 55 A V H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.859 109.3 52.7 -64.6 -34.5 17.4 -5.3 17.8 46 56 A K H X S+ 0 0 68 -4,-1.6 4,-1.3 -5,-0.3 -1,-0.2 0.813 108.2 49.7 -70.7 -31.8 18.6 -4.9 21.4 47 57 A K H X S+ 0 0 71 -4,-0.8 4,-0.7 2,-0.2 -2,-0.2 0.868 115.6 44.3 -71.6 -37.6 18.1 -1.1 21.2 48 58 A A H >X>S+ 0 0 0 -4,-2.0 5,-2.2 2,-0.2 3,-0.9 0.964 114.6 44.8 -71.8 -55.0 14.6 -1.6 19.8 49 59 A K H ><5S+ 0 0 77 -4,-2.9 3,-0.7 1,-0.3 -3,-0.2 0.834 107.8 59.2 -61.6 -35.1 13.3 -4.3 22.2 50 60 A T H 3<5S+ 0 0 119 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.806 107.6 48.0 -62.6 -28.3 14.7 -2.5 25.2 51 61 A L H <<5S- 0 0 67 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.573 130.3 -94.8 -89.8 -12.1 12.5 0.4 24.3 52 62 A G T <<5S+ 0 0 26 -3,-0.7 2,-1.2 -4,-0.7 -48,-0.6 0.325 89.3 121.6 116.6 -5.5 9.5 -1.8 23.8 53 63 A Y < + 0 0 16 -5,-2.2 -48,-0.2 1,-0.2 -1,-0.2 -0.716 27.8 162.7 -90.9 89.9 9.6 -2.4 20.1 54 64 A T + 0 0 60 -2,-1.2 2,-0.7 -50,-0.3 -49,-0.2 0.580 49.9 78.0 -92.5 -12.7 9.7 -6.2 20.1 55 65 A K E -a 5 0A 64 -51,-2.5 -49,-3.3 -3,-0.1 2,-0.5 -0.886 68.0-160.2-100.9 115.6 8.7 -7.0 16.6 56 66 A I E -a 6 0A 9 -2,-0.7 48,-1.2 46,-0.2 2,-0.5 -0.805 10.1-172.9-101.9 130.4 11.6 -6.4 14.2 57 67 A V E -ac 7 104A 0 -51,-2.4 -49,-2.5 -2,-0.5 2,-0.5 -0.946 12.6-151.2-124.0 110.9 11.1 -5.9 10.4 58 68 A L E -ac 8 105A 0 46,-1.5 48,-2.3 -2,-0.5 2,-0.5 -0.688 10.6-156.8 -82.4 121.8 14.2 -5.8 8.2 59 69 A C E -ac 9 106A 0 -51,-2.5 -48,-1.3 -2,-0.5 -49,-0.7 -0.884 11.3-166.9-104.4 124.0 13.8 -3.6 5.1 60 70 A I - 0 0 12 46,-2.5 48,-0.4 -2,-0.5 2,-0.4 -0.832 20.1-125.7-114.2 144.8 16.0 -4.3 2.1 61 71 A D - 0 0 77 -2,-0.3 2,-0.3 51,-0.2 51,-0.2 -0.703 27.2-178.0 -82.1 136.5 16.8 -2.4 -1.1 62 72 A N B +F 111 0B 28 49,-1.8 48,-2.2 -2,-0.4 49,-0.8 -0.753 20.4 154.0-142.0 92.1 16.2 -4.5 -4.2 63 73 A A > + 0 0 46 -2,-0.3 3,-0.9 46,-0.2 4,-0.1 -0.142 29.9 127.6-109.2 35.7 17.0 -2.9 -7.6 64 74 A K T 3 S+ 0 0 176 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.872 92.6 20.3 -57.7 -38.1 17.8 -6.1 -9.4 65 75 A S T 3 S- 0 0 70 1,-0.4 2,-0.3 -3,-0.3 -1,-0.3 0.017 122.1-102.6-121.5 24.8 15.3 -5.0 -12.1 66 76 A G < - 0 0 7 -3,-0.9 -1,-0.4 45,-0.1 44,-0.4 -0.703 54.7 -48.9 97.5-142.9 15.3 -1.3 -11.3 67 77 A Y > - 0 0 48 -2,-0.3 3,-1.3 9,-0.1 4,-0.3 -0.986 29.2-131.4-138.3 146.4 12.6 0.7 -9.5 68 78 A W G > S+ 0 0 5 42,-2.3 3,-1.3 -2,-0.3 4,-0.3 0.796 109.7 63.5 -65.4 -28.2 8.8 0.8 -9.7 69 79 A R G >> S+ 0 0 4 41,-0.3 4,-2.5 1,-0.3 3,-1.2 0.705 87.3 71.7 -66.6 -19.9 9.1 4.6 -9.7 70 80 A R G <4 S+ 0 0 65 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.720 82.5 70.5 -70.0 -20.5 11.0 4.3 -13.0 71 81 A D G <4 S+ 0 0 118 -3,-1.3 -1,-0.3 -4,-0.3 3,-0.2 0.805 110.5 32.6 -63.0 -29.2 7.6 3.4 -14.6 72 82 A F T <4 S+ 0 0 119 -3,-1.2 2,-0.5 -4,-0.3 -2,-0.2 0.845 136.0 23.5 -92.1 -45.4 6.8 7.1 -14.0 73 83 A A >< - 0 0 5 -4,-2.5 3,-1.9 1,-0.1 -1,-0.3 -0.924 60.8-166.9-128.9 107.2 10.3 8.5 -14.5 74 84 A Y T 3 S+ 0 0 112 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.1 0.779 90.4 60.4 -60.5 -28.5 12.8 6.5 -16.5 75 85 A Y T > S+ 0 0 7 107,-0.1 3,-1.7 2,-0.1 -1,-0.3 0.525 74.4 130.2 -79.2 -5.6 15.6 8.8 -15.3 76 86 A Y T < S- 0 0 3 -3,-1.9 106,-0.2 1,-0.3 -9,-0.1 -0.311 87.7 -14.3 -57.9 116.2 14.9 7.8 -11.7 77 87 A K T 3 0 0 60 104,-1.7 -1,-0.3 -2,-0.2 105,-0.1 0.857 360.0 360.0 58.6 39.6 18.2 6.8 -10.0 78 88 A K < 0 0 137 -3,-1.7 -1,-0.2 103,-0.1 -2,-0.0 -0.638 360.0 360.0 -89.4 360.0 20.0 6.5 -13.3 79 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 80 98 A T 0 0 125 0, 0.0 -55,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 173.3 38.7 2.3 -3.8 81 99 A W - 0 0 15 -57,-0.2 2,-2.1 -56,-0.1 3,-0.3 -0.925 360.0-112.7-127.7 147.8 36.4 -0.1 -2.1 82 100 A D > + 0 0 38 -56,-0.4 4,-1.3 -2,-0.3 -54,-0.1 -0.515 48.8 158.3 -78.8 77.3 35.5 -3.8 -2.8 83 101 A W H > S+ 0 0 107 -2,-2.1 4,-2.4 2,-0.2 5,-0.4 0.918 71.4 51.9 -67.9 -45.4 31.8 -3.1 -3.8 84 102 A E H > S+ 0 0 147 -3,-0.3 4,-2.3 1,-0.2 5,-0.2 0.931 108.4 52.0 -55.8 -48.6 31.5 -6.4 -5.8 85 103 A G H > S+ 0 0 5 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.822 114.0 44.7 -58.8 -33.9 32.8 -8.4 -2.8 86 104 A Y H X S+ 0 0 10 -4,-1.3 4,-3.8 -3,-0.2 5,-0.3 0.986 113.4 44.1 -75.0 -65.0 30.2 -6.8 -0.5 87 105 A F H X S+ 0 0 87 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.859 115.4 53.7 -47.9 -39.2 27.0 -6.9 -2.6 88 106 A E H X S+ 0 0 125 -4,-2.3 4,-0.9 -5,-0.4 -1,-0.2 0.962 116.4 34.6 -60.6 -54.9 28.0 -10.5 -3.4 89 107 A S H X S+ 0 0 9 -4,-1.6 4,-2.3 -5,-0.2 -2,-0.2 0.839 115.6 57.0 -71.3 -35.0 28.4 -11.6 0.2 90 108 A S H X S+ 0 0 9 -4,-3.8 4,-2.8 1,-0.2 -1,-0.2 0.927 104.3 51.2 -64.2 -46.2 25.6 -9.4 1.5 91 109 A H H X S+ 0 0 103 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.818 111.6 49.9 -59.0 -31.5 23.0 -10.9 -0.9 92 110 A K H X S+ 0 0 128 -4,-0.9 4,-1.0 2,-0.2 -2,-0.2 0.883 111.5 46.2 -75.7 -40.2 24.1 -14.3 0.4 93 111 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.863 108.5 57.8 -68.4 -36.9 23.9 -13.4 4.0 94 112 A I H X S+ 0 0 14 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.935 103.6 51.5 -57.8 -48.6 20.5 -11.8 3.4 95 113 A D H X S+ 0 0 96 -4,-1.6 4,-0.6 1,-0.2 -1,-0.2 0.826 108.5 53.7 -57.8 -32.2 19.1 -15.1 2.0 96 114 A E H >X>S+ 0 0 36 -4,-1.0 4,-1.8 2,-0.2 3,-0.8 0.886 103.9 53.5 -70.7 -40.2 20.4 -16.7 5.2 97 115 A L H 3<5S+ 0 0 1 -4,-2.0 4,-0.4 1,-0.3 6,-0.4 0.850 106.2 55.0 -62.0 -33.7 18.5 -14.3 7.4 98 116 A K H 3<5S+ 0 0 60 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.749 113.7 41.6 -67.4 -24.1 15.4 -15.3 5.5 99 117 A A H <<5S+ 0 0 44 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.692 131.8 10.7-101.5 -22.7 16.0 -18.9 6.3 100 118 A Y T <5S+ 0 0 40 -4,-1.8 167,-0.4 162,-0.1 166,-0.2 0.705 100.1 86.3-126.7 -43.2 17.1 -18.9 10.0 101 119 A M S - 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