==== 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 3H8W . 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) . 14453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.8 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 . 27 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 2 0 0 0 0 2 0 0 3 1 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 1 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 0 271 0, 0.0 2,-0.6 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0-110.4 -2.5 -5.7 22.9 2 12 A K - 0 0 98 126,-0.1 128,-0.3 0, 0.0 2,-0.1 -0.916 360.0-131.6-111.9 108.1 -0.8 -4.0 20.0 3 13 A E - 0 0 87 -2,-0.6 50,-0.1 126,-0.1 127,-0.1 -0.294 21.9-113.3 -63.7 132.2 2.9 -5.1 19.6 4 14 A G E -a 53 0A 3 48,-0.7 51,-2.4 125,-0.2 50,-0.8 -0.385 33.6-148.5 -62.3 140.4 5.5 -2.4 19.1 5 15 A I E -ab 55 131A 1 125,-3.0 127,-3.1 48,-0.2 2,-0.5 -0.955 12.9-165.5-125.3 122.6 7.1 -2.5 15.7 6 16 A C E -ab 56 132A 0 49,-1.6 51,-2.4 -2,-0.5 2,-0.6 -0.909 6.8-161.1-104.0 125.7 10.6 -1.5 14.7 7 17 A L E -ab 57 133A 0 125,-2.8 127,-2.6 -2,-0.5 2,-0.7 -0.925 9.9-154.5-108.9 116.7 11.3 -1.0 11.0 8 18 A I E -ab 58 134A 2 49,-2.3 51,-2.2 -2,-0.6 2,-2.2 -0.813 16.8-145.4-101.6 114.1 15.0 -1.2 10.1 9 19 A D E > +a 59 0A 2 125,-2.1 4,-1.7 -2,-0.7 127,-0.1 -0.534 38.7 169.9 -65.5 82.3 16.4 0.5 7.0 10 20 A F H > + 0 0 4 -2,-2.2 4,-2.8 49,-1.1 5,-0.3 0.815 58.8 58.5 -81.3 -34.8 18.7 -2.4 6.8 11 21 A S H > S+ 0 0 25 48,-1.1 4,-1.8 -3,-0.2 5,-0.3 0.931 112.4 43.5 -61.0 -45.2 20.4 -2.0 3.4 12 22 A Q H > S+ 0 0 39 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.968 115.5 47.7 -59.7 -55.6 21.7 1.4 4.4 13 23 A I H X S+ 0 0 7 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.890 112.9 47.3 -57.8 -46.3 22.8 0.4 7.9 14 24 A A H X S+ 0 0 2 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.972 117.9 39.7 -60.5 -57.5 24.6 -2.8 6.7 15 25 A L H X S+ 0 0 36 -4,-1.8 4,-3.3 -5,-0.3 5,-0.2 0.933 114.5 53.2 -58.9 -49.9 26.6 -1.1 3.9 16 26 A S H X S+ 0 0 57 -4,-3.1 4,-1.4 -5,-0.3 -1,-0.2 0.890 111.7 46.7 -52.8 -43.0 27.2 2.1 5.9 17 27 A T H X S+ 0 0 42 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.900 112.3 50.3 -66.6 -41.7 28.7 -0.1 8.7 18 28 A A H X S+ 0 0 0 -4,-2.4 4,-3.4 1,-0.2 -2,-0.2 0.942 106.4 54.4 -61.1 -50.2 30.7 -2.1 6.2 19 29 A L H < S+ 0 0 67 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.874 114.2 42.1 -50.5 -41.9 32.2 1.0 4.6 20 30 A V H < S+ 0 0 98 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.825 123.5 36.0 -77.6 -32.9 33.4 2.3 8.0 21 31 A N H < S+ 0 0 95 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.857 100.4 74.3 -93.5 -40.2 34.6 -1.1 9.3 22 32 A F S < S- 0 0 20 -4,-3.4 -1,-0.1 -5,-0.2 4,-0.1 -0.691 84.3-126.1 -82.2 114.0 36.1 -2.8 6.2 23 33 A P > - 0 0 65 0, 0.0 3,-0.5 0, 0.0 -2,-0.1 -0.154 29.4-101.6 -55.7 148.6 39.5 -1.2 5.3 24 34 A D T 3 S+ 0 0 97 1,-0.2 57,-0.2 57,-0.1 3,-0.1 -0.301 100.3 25.2 -69.2 156.6 39.9 0.0 1.7 25 35 A K T 3 S+ 0 0 171 55,-1.8 2,-0.3 1,-0.2 -1,-0.2 0.861 97.8 108.6 56.8 39.9 41.9 -2.0 -0.8 26 36 A E S < S- 0 0 110 -3,-0.5 56,-0.4 54,-0.1 -1,-0.2 -0.990 75.1-101.7-142.1 143.7 41.3 -5.3 1.0 27 37 A K - 0 0 151 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.0 -0.367 27.0-143.9 -69.4 139.9 39.1 -8.2 -0.1 28 38 A I - 0 0 7 54,-0.1 2,-0.2 -2,-0.1 61,-0.2 -0.917 21.9-168.3-106.2 117.6 35.7 -8.6 1.6 29 39 A N > - 0 0 48 -2,-0.6 4,-2.1 1,-0.1 5,-0.2 -0.560 37.3-102.2-105.9 168.7 34.6 -12.2 2.1 30 40 A L H > S+ 0 0 45 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.736 119.0 55.0 -59.8 -24.8 31.3 -13.9 3.1 31 41 A S H > S+ 0 0 60 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.952 107.0 45.9 -74.6 -52.5 32.6 -14.4 6.7 32 42 A M H > S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.928 115.6 48.5 -54.4 -47.6 33.5 -10.7 7.4 33 43 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.867 110.3 51.2 -63.0 -38.8 30.1 -9.7 5.9 34 44 A R H X S+ 0 0 26 -4,-1.5 4,-2.6 -5,-0.2 5,-0.3 0.953 111.2 46.7 -65.0 -50.8 28.2 -12.3 8.0 35 45 A H H X S+ 0 0 80 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.946 114.4 47.8 -53.4 -52.3 29.8 -11.3 11.3 36 46 A L H X S+ 0 0 16 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.892 114.3 45.4 -60.6 -44.1 29.1 -7.6 10.6 37 47 A I H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.975 115.4 44.4 -64.3 -56.6 25.5 -8.1 9.5 38 48 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.882 116.3 48.3 -57.2 -41.0 24.5 -10.4 12.4 39 49 A N H X S+ 0 0 71 -4,-2.7 4,-2.5 -5,-0.3 -1,-0.2 0.892 110.2 51.3 -66.1 -40.5 26.3 -8.2 14.9 40 50 A S H X S+ 0 0 14 -4,-2.3 4,-1.4 -5,-0.3 -2,-0.2 0.901 111.5 48.5 -61.7 -41.3 24.7 -5.1 13.5 41 51 A I H X S+ 0 0 2 -4,-2.7 4,-3.3 2,-0.2 5,-0.3 0.905 111.1 49.6 -65.4 -42.9 21.3 -6.7 13.8 42 52 A K H X S+ 0 0 36 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.923 111.2 48.6 -62.8 -45.0 22.0 -7.8 17.4 43 53 A F H X S+ 0 0 100 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.782 119.3 39.6 -67.2 -27.6 23.1 -4.3 18.4 44 54 A N H X S+ 0 0 6 -4,-1.4 4,-2.3 -5,-0.2 -2,-0.2 0.848 111.5 52.9 -91.6 -39.8 20.0 -2.8 16.8 45 55 A V H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.2 5,-0.3 0.855 107.8 55.5 -62.4 -34.3 17.3 -5.3 17.7 46 56 A K H X S+ 0 0 75 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.883 107.6 48.1 -64.7 -39.5 18.5 -4.9 21.3 47 57 A K H < S+ 0 0 73 -4,-0.6 4,-0.4 2,-0.2 -2,-0.2 0.919 115.3 45.1 -65.5 -44.7 17.9 -1.2 21.1 48 58 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.0 1,-0.2 3,-1.6 0.966 115.1 44.3 -64.4 -55.6 14.4 -1.7 19.6 49 59 A K H ><5S+ 0 0 80 -4,-2.8 3,-1.3 1,-0.3 -1,-0.2 0.817 105.8 62.2 -62.6 -32.5 13.2 -4.4 22.0 50 60 A T T 3<5S+ 0 0 121 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.673 105.7 49.3 -66.1 -14.8 14.6 -2.6 25.0 51 61 A L T < 5S- 0 0 68 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.392 128.9 -91.1-107.1 0.6 12.2 0.2 24.2 52 62 A G T < 5S+ 0 0 27 -3,-1.3 2,-1.0 -4,-0.3 -48,-0.7 0.394 90.9 122.0 104.2 -1.5 9.0 -1.9 23.7 53 63 A Y E < +a 4 0A 17 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.2 -0.813 25.6 157.0 -95.0 99.5 9.4 -2.5 20.0 54 64 A T E + 0 0 58 -2,-1.0 2,-0.9 -50,-0.8 -49,-0.2 0.618 46.9 79.5-104.9 -17.1 9.4 -6.3 19.8 55 65 A K E -a 5 0A 70 -51,-2.4 -49,-1.6 -7,-0.1 2,-0.5 -0.820 67.6-161.0 -97.2 104.3 8.4 -7.0 16.2 56 66 A I E -a 6 0A 10 -2,-0.9 48,-1.3 46,-0.2 2,-0.5 -0.730 10.5-176.1 -93.1 122.4 11.4 -6.5 14.0 57 67 A V E -ac 7 104A 0 -51,-2.4 -49,-2.3 -2,-0.5 2,-0.4 -0.961 12.4-152.2-119.5 116.5 11.0 -6.1 10.3 58 68 A L E -ac 8 105A 0 46,-1.5 48,-3.4 -2,-0.5 2,-0.5 -0.703 7.8-157.6 -85.6 134.8 14.1 -5.8 8.1 59 69 A C E -ac 9 106A 0 -51,-2.2 -48,-1.1 -2,-0.4 -49,-1.1 -0.961 9.8-163.0-117.7 122.6 13.7 -3.8 4.9 60 70 A I - 0 0 12 46,-2.6 2,-0.5 -2,-0.5 48,-0.4 -0.784 19.6-125.3-109.3 145.4 16.1 -4.4 2.0 61 71 A D - 0 0 73 -2,-0.3 2,-0.4 51,-0.2 51,-0.2 -0.773 30.9-179.3 -82.7 124.0 17.0 -2.4 -1.1 62 72 A N + 0 0 29 49,-2.0 48,-1.3 -2,-0.5 49,-0.5 -0.916 20.2 153.3-130.8 108.0 16.5 -4.5 -4.2 63 73 A A + 0 0 46 -2,-0.4 4,-0.1 46,-0.2 46,-0.1 -0.123 28.9 126.5-123.6 35.3 17.3 -3.0 -7.6 64 74 A K S S+ 0 0 178 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.925 94.0 21.9 -55.8 -46.7 18.2 -6.2 -9.6 65 75 A S S S- 0 0 76 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.332 122.9-108.4-104.9 3.9 15.6 -5.2 -12.2 66 76 A G - 0 0 5 45,-0.1 2,-0.4 3,-0.0 44,-0.3 -0.889 50.8 -38.6 117.0-137.8 15.6 -1.5 -11.4 67 77 A Y > - 0 0 48 -2,-0.4 3,-1.5 9,-0.1 4,-0.4 -0.999 29.7-138.8-138.1 134.4 13.0 0.7 -9.7 68 78 A W G > S+ 0 0 5 42,-2.2 3,-1.0 -2,-0.4 4,-0.2 0.755 106.5 66.5 -61.0 -21.3 9.2 0.8 -10.0 69 79 A R G >> S+ 0 0 6 41,-0.3 4,-2.1 1,-0.2 3,-1.9 0.770 83.9 70.3 -71.0 -26.4 9.6 4.5 -10.0 70 80 A R G <4 S+ 0 0 69 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.711 81.6 75.2 -63.3 -19.3 11.4 4.4 -13.4 71 81 A D G <4 S+ 0 0 112 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.787 110.1 28.7 -60.0 -27.2 7.9 3.5 -14.7 72 82 A F T <4 S+ 0 0 120 -3,-1.9 2,-0.4 1,-0.3 -2,-0.2 0.766 138.2 23.7-100.2 -37.7 7.2 7.2 -14.3 73 83 A A >< - 0 0 3 -4,-2.1 3,-2.1 1,-0.1 -1,-0.3 -0.883 58.0-169.0-136.9 102.5 10.7 8.5 -14.7 74 84 A Y T 3 S+ 0 0 109 -2,-0.4 -4,-0.1 1,-0.3 -1,-0.1 0.808 90.3 62.6 -57.8 -30.0 13.3 6.5 -16.7 75 85 A Y T > S+ 0 0 6 -5,-0.1 3,-1.2 107,-0.1 -1,-0.3 0.499 73.4 128.0 -76.9 -4.1 16.0 8.8 -15.5 76 86 A Y T < S- 0 0 5 -3,-2.1 106,-0.2 1,-0.3 -6,-0.1 -0.375 87.5 -14.4 -59.8 117.2 15.3 7.8 -11.8 77 87 A K T 3 0 0 62 104,-2.8 -1,-0.3 -2,-0.3 105,-0.2 0.915 360.0 360.0 54.8 52.7 18.6 6.8 -10.2 78 88 A K < 0 0 137 -3,-1.2 -1,-0.2 103,-0.2 -2,-0.1 -0.381 360.0 360.0 -98.2 360.0 20.6 6.5 -13.4 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,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-162.6 39.2 1.9 -3.6 81 99 A W - 0 0 17 -57,-0.2 2,-2.7 -56,-0.1 3,-0.3 -0.989 360.0-116.2-137.7 142.1 36.7 -0.5 -1.9 82 100 A D > + 0 0 41 -56,-0.4 4,-1.9 -2,-0.4 5,-0.1 -0.339 48.9 156.8 -75.6 64.7 35.6 -4.0 -2.6 83 101 A W H > S+ 0 0 109 -2,-2.7 4,-2.2 1,-0.2 5,-0.3 0.914 72.3 50.3 -55.4 -47.9 32.0 -3.2 -3.6 84 102 A E H > S+ 0 0 143 -3,-0.3 4,-2.6 1,-0.2 5,-0.2 0.945 107.9 52.6 -56.1 -52.4 31.6 -6.4 -5.6 85 103 A G H > S+ 0 0 3 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.857 113.3 45.5 -52.9 -40.0 32.9 -8.5 -2.7 86 104 A Y H X S+ 0 0 10 -4,-1.9 4,-3.6 2,-0.2 3,-0.5 0.998 113.1 44.1 -68.1 -68.1 30.4 -7.0 -0.4 87 105 A F H X S+ 0 0 85 -4,-2.2 4,-2.1 1,-0.3 -2,-0.2 0.846 114.1 55.4 -46.1 -38.3 27.2 -7.0 -2.4 88 106 A E H X S+ 0 0 130 -4,-2.6 4,-0.6 -5,-0.3 -1,-0.3 0.945 116.0 34.3 -59.9 -50.8 28.1 -10.5 -3.4 89 107 A S H X S+ 0 0 10 -4,-1.8 4,-1.7 -3,-0.5 3,-0.2 0.829 116.2 55.4 -76.5 -34.1 28.4 -11.7 0.2 90 108 A S H X S+ 0 0 9 -4,-3.6 4,-2.3 1,-0.2 -2,-0.2 0.878 103.6 54.4 -67.8 -38.7 25.6 -9.5 1.5 91 109 A H H X S+ 0 0 110 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.2 0.769 111.9 46.5 -64.1 -25.6 23.1 -10.9 -1.0 92 110 A K H X S+ 0 0 126 -4,-0.6 4,-0.9 -3,-0.2 -2,-0.2 0.771 110.9 49.9 -88.8 -29.6 24.0 -14.4 0.3 93 111 A V H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.839 106.1 57.4 -75.9 -34.7 23.7 -13.5 4.0 94 112 A I H X S+ 0 0 16 -4,-2.3 4,-2.1 1,-0.2 3,-0.5 0.923 103.9 52.5 -58.5 -45.7 20.3 -11.9 3.4 95 113 A D H X S+ 0 0 91 -4,-0.9 4,-0.9 1,-0.3 -1,-0.2 0.832 107.1 53.0 -59.9 -32.5 19.1 -15.2 2.0 96 114 A E H X>S+ 0 0 35 -4,-0.9 4,-2.4 2,-0.2 5,-0.7 0.786 106.0 54.6 -71.8 -27.8 20.4 -16.8 5.2 97 115 A L H <5S+ 0 0 0 -4,-1.4 6,-0.4 -3,-0.5 4,-0.4 0.905 106.9 48.3 -71.0 -43.1 18.3 -14.3 7.1 98 116 A K H <5S+ 0 0 61 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.767 116.8 47.9 -64.4 -24.5 15.1 -15.2 5.3 99 117 A A H <5S+ 0 0 43 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.900 131.0 3.5 -85.6 -45.1 16.0 -18.8 6.1 100 118 A Y T <5S+ 0 0 39 -4,-2.4 167,-0.3 166,-0.1 166,-0.2 0.803 101.0 89.7-114.7 -44.5 17.0 -18.9 9.8 101 119 A M S - 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