==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-APR-96 1TFR . COMPND 2 MOLECULE: T4 RNASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR T.C.MUESER,N.G.NOSSAL,C.C.HYDE . 283 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.1 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 . 19 6.7 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 . 109 38.5 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 1 1 0 0 3 0 2 0 0 0 1 0 0 1 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 . 0 2 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 . 1 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 12 A K 0 0 176 0, 0.0 128,-0.3 0, 0.0 126,-0.0 0.000 360.0 360.0 360.0 113.4 -3.9 20.3 -0.5 2 13 A E - 0 0 95 126,-0.1 2,-0.3 1,-0.1 127,-0.2 -0.217 360.0-114.1 -61.8 144.5 -5.1 19.8 3.1 3 14 A G E -a 52 0A 2 48,-0.5 51,-2.1 125,-0.2 50,-0.8 -0.627 37.2-151.5 -74.9 134.8 -2.4 19.4 5.9 4 15 A I E -ab 54 130A 4 125,-2.9 127,-2.9 -2,-0.3 2,-0.5 -0.961 13.8-161.9-125.5 135.7 -2.7 15.9 7.3 5 16 A C E -ab 55 131A 0 49,-2.9 51,-2.6 -2,-0.4 2,-0.6 -0.953 3.5-167.4-112.5 114.5 -1.8 14.6 10.8 6 17 A L E -ab 56 132A 0 125,-2.2 127,-2.3 -2,-0.5 2,-0.5 -0.917 14.1-156.9-103.0 118.3 -1.3 10.8 11.3 7 18 A I E -ab 57 133A 5 49,-2.8 51,-3.1 -2,-0.6 2,-2.6 -0.875 22.6-140.0-107.5 128.6 -1.3 9.9 15.0 8 19 A D E > +a 58 0A 5 125,-2.2 4,-1.7 -2,-0.5 3,-0.2 -0.524 44.8 168.2 -79.6 70.7 0.4 6.8 16.5 9 20 A F H > + 0 0 8 -2,-2.6 4,-3.1 49,-1.0 5,-0.3 0.927 56.4 55.4 -53.0 -69.4 -2.7 6.6 18.7 10 21 A S H > S+ 0 0 25 48,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.754 113.5 45.0 -42.2 -40.0 -2.7 3.3 20.5 11 22 A Q H > S+ 0 0 86 -3,-0.2 4,-4.0 2,-0.2 5,-0.3 0.907 111.9 49.8 -74.4 -48.5 0.7 4.0 21.8 12 23 A I H X S+ 0 0 18 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.943 113.3 46.4 -55.9 -51.7 0.1 7.6 22.9 13 24 A A H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.972 117.9 43.4 -55.5 -54.1 -3.1 6.6 24.8 14 25 A L H X S+ 0 0 20 -4,-1.7 4,-3.0 -5,-0.3 -2,-0.2 0.904 113.9 49.9 -57.3 -48.2 -1.3 3.6 26.4 15 26 A S H X S+ 0 0 52 -4,-4.0 4,-1.6 2,-0.2 -1,-0.2 0.850 112.6 47.8 -59.9 -39.3 1.8 5.6 27.2 16 27 A T H X S+ 0 0 40 -4,-2.5 4,-3.3 -5,-0.3 -2,-0.2 0.928 112.2 49.4 -67.4 -45.2 -0.3 8.3 28.8 17 28 A A H X S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.907 107.3 54.7 -62.2 -42.0 -2.3 5.8 30.8 18 29 A L H < S+ 0 0 71 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.888 116.0 39.4 -57.2 -41.0 0.9 4.1 32.0 19 30 A V H < S+ 0 0 92 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.906 124.0 37.2 -75.7 -44.5 2.1 7.5 33.3 20 31 A N H < S+ 0 0 99 -4,-3.3 -2,-0.2 -5,-0.1 -3,-0.2 0.737 99.0 73.9 -85.4 -27.3 -1.2 8.8 34.7 21 32 A F S < S- 0 0 20 -4,-3.1 6,-0.1 -5,-0.2 4,-0.1 -0.815 84.7-118.6 -92.7 125.1 -3.0 5.8 36.2 22 33 A P > - 0 0 58 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 -0.185 25.3-110.8 -59.4 147.6 -1.6 4.6 39.5 23 34 A D T 3 S+ 0 0 88 1,-0.2 57,-0.2 57,-0.1 3,-0.1 -0.350 102.4 26.3 -70.8 159.9 -0.2 1.1 39.9 24 35 A K T 3 S+ 0 0 184 55,-3.0 2,-0.4 1,-0.2 -1,-0.2 0.684 101.7 108.2 55.5 23.9 -2.2 -1.2 42.1 25 36 A E S < S- 0 0 115 -3,-0.9 56,-0.5 54,-0.2 -1,-0.2 -0.996 75.1-109.3-133.5 133.8 -5.4 0.8 41.3 26 37 A K - 0 0 142 -2,-0.4 2,-0.6 -3,-0.1 54,-0.0 -0.311 24.0-139.9 -61.7 141.9 -8.2 -0.4 39.1 27 38 A I - 0 0 4 54,-0.1 61,-0.2 -6,-0.1 2,-0.2 -0.937 22.8-166.4-106.4 111.3 -8.7 1.3 35.8 28 39 A N > - 0 0 60 -2,-0.6 4,-1.9 1,-0.1 5,-0.2 -0.452 34.1-105.5 -99.3 169.6 -12.3 1.9 34.9 29 40 A L H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.873 119.6 52.7 -55.4 -45.3 -14.0 2.9 31.6 30 41 A S H > S+ 0 0 64 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.883 106.6 55.0 -57.2 -45.3 -14.6 6.5 32.7 31 42 A M H > S+ 0 0 50 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.909 114.8 37.6 -51.8 -53.7 -10.9 6.8 33.5 32 43 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.753 114.8 52.9 -75.7 -32.2 -9.9 5.7 30.1 33 44 A R H X S+ 0 0 21 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.945 114.5 44.6 -67.7 -47.6 -12.7 7.5 28.2 34 45 A H H X S+ 0 0 95 -4,-3.4 4,-2.3 1,-0.2 5,-0.3 0.958 115.5 47.3 -53.9 -58.6 -11.6 10.6 30.0 35 46 A L H X S+ 0 0 15 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.872 113.3 47.8 -52.8 -47.1 -7.9 10.0 29.4 36 47 A I H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.875 111.3 47.6 -65.2 -43.5 -8.3 9.2 25.7 37 48 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.879 111.9 50.6 -68.0 -37.9 -10.5 12.2 24.8 38 49 A N H X S+ 0 0 78 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.789 109.3 52.3 -64.6 -34.3 -8.2 14.6 26.7 39 50 A S H X S+ 0 0 14 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.2 0.903 110.2 47.3 -68.9 -43.0 -5.3 13.1 24.8 40 51 A I H X S+ 0 0 4 -4,-1.8 4,-3.9 2,-0.2 5,-0.3 0.910 111.5 51.0 -61.5 -47.7 -6.9 13.6 21.4 41 52 A K H X S+ 0 0 49 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.946 111.5 47.6 -54.6 -56.6 -7.9 17.2 22.3 42 53 A F H X S+ 0 0 100 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.838 119.4 39.0 -55.5 -42.7 -4.3 18.1 23.3 43 54 A N H X S+ 0 0 7 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.872 112.2 53.6 -82.1 -37.8 -2.9 16.5 20.2 44 55 A V H X S+ 0 0 1 -4,-3.9 4,-3.2 1,-0.2 5,-0.3 0.902 108.4 54.9 -59.5 -40.1 -5.5 17.7 17.7 45 56 A K H X S+ 0 0 123 -4,-2.5 4,-2.8 -5,-0.3 5,-0.3 0.946 106.3 49.2 -56.2 -55.7 -4.8 21.2 19.0 46 57 A K H X S+ 0 0 49 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.874 116.2 44.0 -49.4 -49.7 -1.1 20.9 18.3 47 58 A A H <>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 3,-0.4 0.948 114.8 44.4 -61.6 -59.4 -1.8 19.7 14.8 48 59 A K H ><5S+ 0 0 76 -4,-3.2 3,-2.2 1,-0.2 -2,-0.2 0.916 108.5 57.9 -57.3 -44.6 -4.5 22.1 13.8 49 60 A T H 3<5S+ 0 0 107 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.854 110.0 46.9 -54.6 -35.2 -2.6 25.1 15.2 50 61 A L T 3<5S- 0 0 70 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.454 127.5 -96.3 -87.8 -3.4 0.2 24.1 12.9 51 62 A G T < 5S+ 0 0 23 -3,-2.2 2,-1.0 -4,-0.3 -48,-0.5 0.409 87.2 121.9 105.8 -3.2 -1.9 23.7 9.8 52 63 A Y E < +a 3 0A 15 -5,-2.3 -1,-0.2 1,-0.2 -48,-0.2 -0.859 28.8 162.3 -95.2 95.6 -2.5 19.9 9.8 53 64 A T E + 0 0 59 -2,-1.0 2,-0.7 -50,-0.8 -49,-0.2 0.542 48.5 78.0 -99.3 -11.7 -6.3 19.9 9.9 54 65 A K E -a 4 0A 61 -51,-2.1 -49,-2.9 -7,-0.1 2,-0.4 -0.917 69.5-159.3-102.8 112.1 -7.2 16.4 8.8 55 66 A I E -a 5 0A 7 -2,-0.7 48,-1.3 46,-0.2 2,-0.4 -0.836 11.8-175.1 -96.3 131.4 -6.6 14.1 11.7 56 67 A V E -ac 6 103A 0 -51,-2.6 -49,-2.8 -2,-0.4 2,-0.5 -0.999 13.7-152.2-125.4 114.6 -6.1 10.3 11.3 57 68 A L E -ac 7 104A 0 46,-2.6 48,-2.8 -2,-0.4 2,-0.6 -0.820 14.0-155.1 -88.4 127.9 -5.9 8.1 14.4 58 69 A C E -ac 8 105A 0 -51,-3.1 -49,-1.0 -2,-0.5 -48,-0.8 -0.965 12.0-157.0-111.7 121.5 -3.7 5.0 13.5 59 70 A I - 0 0 7 46,-2.9 2,-0.5 -2,-0.6 48,-0.4 -0.762 16.3-133.2-103.8 145.6 -4.4 2.0 15.7 60 71 A D + 0 0 48 -2,-0.3 2,-0.4 51,-0.2 51,-0.2 -0.830 28.1 179.1 -91.0 124.2 -2.4 -1.0 16.6 61 72 A N + 0 0 33 49,-1.6 48,-1.6 -2,-0.5 49,-0.4 -0.900 19.5 156.5-132.0 101.2 -4.6 -4.1 16.2 62 73 A A > + 0 0 43 -2,-0.4 3,-1.7 46,-0.2 4,-0.1 -0.134 31.2 128.4-112.3 31.4 -2.9 -7.5 17.0 63 74 A K T 3 S+ 0 0 168 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.930 92.2 20.1 -50.2 -50.9 -6.2 -9.2 17.7 64 75 A S T 3 S- 0 0 71 1,-0.3 2,-0.4 -3,-0.2 -1,-0.3 -0.067 123.1-108.3-108.0 28.7 -5.2 -12.0 15.3 65 76 A G < - 0 0 10 -3,-1.7 44,-0.4 45,-0.1 2,-0.3 -0.692 54.3 -39.9 91.3-136.2 -1.5 -11.2 15.4 66 77 A Y > - 0 0 46 -2,-0.4 3,-2.7 -3,-0.1 4,-0.5 -0.985 26.7-136.3-142.7 133.0 0.5 -9.6 12.6 67 78 A W G > S+ 0 0 7 42,-2.5 3,-1.4 -2,-0.3 43,-0.1 0.805 110.9 62.6 -52.7 -32.9 0.7 -9.8 8.8 68 79 A R G >> S+ 0 0 4 41,-0.3 4,-2.0 1,-0.3 3,-1.6 0.723 89.2 67.6 -66.1 -23.0 4.5 -9.8 9.4 69 80 A R G <4 S+ 0 0 70 -3,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.686 87.6 67.1 -67.2 -21.7 4.2 -13.1 11.3 70 81 A D G <4 S+ 0 0 112 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.449 112.2 33.5 -75.9 -4.3 3.2 -14.7 8.0 71 82 A F T <4 S+ 0 0 127 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.677 135.9 19.9-115.9 -38.9 6.9 -13.9 7.0 72 83 A A >< - 0 0 7 -4,-2.0 3,-1.4 1,-0.1 -1,-0.3 -0.921 63.8-162.0-140.7 103.1 8.6 -14.4 10.4 73 84 A Y T 3 S+ 0 0 102 -2,-0.3 -4,-0.1 1,-0.3 -1,-0.1 0.752 89.7 55.1 -57.5 -35.0 6.7 -16.4 13.0 74 85 A Y T > S+ 0 0 7 3,-0.1 3,-2.6 107,-0.1 -1,-0.3 0.537 75.3 129.1 -77.9 -13.4 8.8 -15.1 15.9 75 86 A Y T < S- 0 0 3 -3,-1.4 106,-0.2 1,-0.3 -6,-0.1 -0.249 90.5 -10.6 -52.0 118.8 8.1 -11.4 15.1 76 87 A K T 3 0 0 65 104,-2.8 -1,-0.3 1,-0.1 105,-0.2 0.771 360.0 360.0 58.8 28.8 6.9 -9.7 18.3 77 88 A K < 0 0 133 -3,-2.6 -2,-0.2 103,-0.2 104,-0.1 0.816 360.0 360.0-104.0 360.0 6.6 -13.1 19.9 78 ! 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 79 98 A T 0 0 133 0, 0.0 -55,-3.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 161.1 1.7 -3.9 38.9 80 99 A W - 0 0 14 -57,-0.2 2,-2.6 -56,-0.1 3,-0.2 -0.814 360.0-113.4-107.4 143.3 -0.6 -2.2 36.5 81 100 A D > + 0 0 44 -56,-0.5 4,-2.4 -2,-0.3 5,-0.1 -0.398 46.7 160.5 -75.8 69.0 -4.2 -3.0 35.5 82 101 A W H > S+ 0 0 111 -2,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.794 71.8 56.9 -60.0 -28.8 -3.3 -3.9 31.9 83 102 A E H > S+ 0 0 127 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.938 108.0 41.2 -67.4 -54.7 -6.7 -5.8 31.8 84 103 A G H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 5,-0.4 0.906 114.9 56.2 -60.0 -43.6 -9.0 -2.9 32.7 85 104 A Y H X S+ 0 0 6 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.963 110.3 39.4 -52.6 -67.7 -7.0 -0.6 30.5 86 105 A F H X S+ 0 0 81 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.778 114.6 55.0 -58.0 -31.2 -7.3 -2.6 27.2 87 106 A E H X S+ 0 0 114 -4,-1.8 4,-1.3 2,-0.2 3,-0.3 0.986 115.8 35.4 -64.8 -60.2 -10.9 -3.5 27.8 88 107 A S H X S+ 0 0 15 -4,-2.2 4,-3.1 1,-0.2 3,-0.2 0.895 115.4 57.7 -58.7 -44.2 -12.1 0.0 28.2 89 108 A S H X S+ 0 0 10 -4,-3.1 4,-2.2 -5,-0.4 -1,-0.2 0.871 104.9 50.6 -56.7 -39.3 -9.7 1.3 25.6 90 109 A H H X S+ 0 0 103 -4,-1.6 4,-0.8 -3,-0.3 -1,-0.2 0.834 111.6 48.9 -68.6 -33.4 -11.2 -1.1 23.0 91 110 A K H X S+ 0 0 80 -4,-1.3 4,-1.6 -3,-0.2 3,-0.5 0.914 109.8 50.3 -68.6 -50.1 -14.6 0.3 23.9 92 111 A V H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.3 -2,-0.2 0.894 105.6 56.9 -59.7 -41.4 -13.5 3.9 23.7 93 112 A I H X S+ 0 0 10 -4,-2.2 4,-1.9 1,-0.3 -1,-0.3 0.818 105.4 52.9 -58.7 -32.0 -12.0 3.3 20.2 94 113 A D H X S+ 0 0 81 -4,-0.8 4,-1.7 -3,-0.5 -1,-0.3 0.899 107.7 49.3 -68.6 -44.7 -15.4 2.0 19.2 95 114 A E H X>S+ 0 0 20 -4,-1.6 4,-3.0 2,-0.2 5,-0.5 0.884 107.6 55.1 -63.1 -40.7 -17.0 5.2 20.4 96 115 A L H X5S+ 0 0 0 -4,-2.6 4,-1.0 1,-0.2 6,-0.3 0.926 109.5 47.7 -56.1 -45.7 -14.4 7.3 18.5 97 116 A K H <5S+ 0 0 59 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.868 116.3 44.2 -64.4 -36.9 -15.4 5.4 15.3 98 117 A A H <5S+ 0 0 36 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.834 134.2 6.6 -74.9 -40.0 -19.1 6.0 16.0 99 118 A Y H <5S+ 0 0 62 -4,-3.0 -3,-0.2 -5,-0.1 166,-0.2 0.797 99.0 89.8-119.2 -36.0 -19.0 9.6 17.0 100 119 A M S < - 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