==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 28-DEC-11 3V9X . COMPND 2 MOLECULE: RIBONUCLEASE T; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.-Y.HSIAO,H.S.YUAN . 830 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 552 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 28 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 273 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.5 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 0 8 0 4 0 0 0 1 3 0 0 1 0 3 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 0 4 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 4 4 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 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 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 5 A A > 0 0 76 0, 0.0 3,-1.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -28.5 -45.3 6.4 9.8 2 6 A Q T 3 + 0 0 124 103,-0.5 104,-0.1 1,-0.3 103,-0.0 0.621 360.0 58.9 -70.0 -11.0 -46.6 5.6 6.3 3 7 A L T 3 S+ 0 0 171 3,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.365 93.2 82.6 -98.2 2.4 -48.3 9.0 6.6 4 8 A T S < S- 0 0 43 -3,-1.5 3,-0.4 102,-0.1 4,-0.1 -0.482 90.1-115.0 -92.2 174.2 -45.0 10.8 7.1 5 9 A G S >> S+ 0 0 29 38,-0.3 4,-1.3 1,-0.2 3,-1.2 0.354 84.3 108.2 -91.4 8.3 -42.8 11.8 4.2 6 10 A L H >> S+ 0 0 4 -5,-0.3 4,-0.8 1,-0.3 3,-0.5 0.872 79.0 46.8 -53.0 -45.4 -40.0 9.5 5.2 7 11 A C H 34>S+ 0 0 24 99,-0.4 5,-1.3 -3,-0.4 -1,-0.3 0.627 113.0 49.9 -75.9 -16.1 -40.5 7.1 2.3 8 12 A D H X45S+ 0 0 119 -3,-1.2 3,-0.7 3,-0.2 -1,-0.2 0.627 96.9 70.1 -93.6 -17.4 -40.8 9.8 -0.3 9 13 A R H <<5S+ 0 0 5 -4,-1.3 -2,-0.2 -3,-0.5 -3,-0.1 0.895 112.0 23.2 -72.0 -41.7 -37.7 11.7 0.7 10 14 A F T ><5S- 0 0 1 -4,-0.8 3,-2.2 3,-0.3 -1,-0.2 -0.308 115.7 -93.0-123.2 49.4 -35.1 9.2 -0.5 11 15 A R T < 5S- 0 0 99 -3,-0.7 -3,-0.2 1,-0.3 3,-0.1 0.808 92.2 -43.9 44.3 41.9 -37.0 7.2 -3.2 12 16 A G T 3 > - 0 0 76 1,-0.2 4,-3.0 -3,-0.1 3,-0.7 -0.771 54.5-164.6 -96.8 108.5 -9.7 -4.8 7.6 27 31 A A T 34 S+ 0 0 11 -2,-0.8 -1,-0.2 1,-0.2 5,-0.1 0.779 90.2 50.5 -60.0 -26.0 -13.4 -5.8 7.6 28 32 A K T 34 S+ 0 0 147 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.783 125.8 19.5 -84.4 -27.6 -12.4 -9.3 6.5 29 33 A T T <4 S+ 0 0 69 -3,-0.7 36,-3.1 35,-0.1 2,-0.3 0.643 105.3 81.3-118.9 -22.0 -9.7 -10.1 9.1 30 34 A D B < S-e 65 0B 7 -4,-3.0 36,-0.2 34,-0.2 -6,-0.2 -0.680 82.3-100.4 -98.4 143.4 -10.2 -7.7 12.0 31 35 A A - 0 0 0 34,-2.5 -8,-2.4 -2,-0.3 2,-0.6 -0.283 20.9-135.8 -61.4 137.7 -12.7 -8.2 14.9 32 36 A L E +B 22 0A 1 -10,-0.2 -10,-0.2 27,-0.2 3,-0.1 -0.868 31.2 173.5 -85.2 123.2 -16.0 -6.2 14.9 33 37 A L E + 0 0 0 -12,-2.5 25,-2.5 -2,-0.6 2,-0.3 0.653 53.4 4.1-109.9 -22.3 -16.2 -5.1 18.5 34 38 A E E -BC 21 57A 9 -13,-1.5 -13,-2.2 23,-0.3 -1,-0.3 -0.976 54.5-175.5-165.2 147.7 -19.2 -2.8 18.8 35 39 A I E -BC 20 56A 0 21,-2.4 21,-2.9 -2,-0.3 2,-0.3 -0.966 3.0-171.1-153.4 138.1 -22.0 -1.4 16.8 36 40 A A E -BC 19 55A 0 -17,-2.1 -17,-1.6 -2,-0.3 2,-0.4 -0.963 6.8-165.2-127.0 151.0 -24.8 1.1 17.2 37 41 A A E -BC 18 54A 0 17,-2.4 17,-2.7 -2,-0.3 2,-0.4 -0.999 5.2-172.1-138.3 134.8 -27.8 1.8 15.0 38 42 A I E -BC 17 53A 1 -21,-2.3 -21,-2.7 -2,-0.4 15,-0.2 -0.966 10.1-155.9-130.4 116.1 -30.2 4.7 14.9 39 43 A T E -B 16 0A 0 13,-2.3 12,-3.3 -2,-0.4 2,-0.3 -0.481 17.2-136.7 -82.6 162.4 -33.3 4.7 12.7 40 44 A L E - C 0 50A 1 -25,-0.9 2,-0.3 10,-0.3 12,-0.1 -0.784 18.0-173.9-119.8 162.2 -34.8 8.0 11.6 41 45 A K E - C 0 49A 88 8,-2.6 8,-2.4 -2,-0.3 2,-0.4 -0.962 22.3-123.0-144.7 162.9 -38.4 9.4 11.3 42 46 A M E - C 0 48A 19 -2,-0.3 6,-0.2 6,-0.2 -36,-0.1 -0.907 23.0-138.7-106.9 137.9 -40.0 12.6 10.0 43 47 A D > - 0 0 39 4,-2.5 3,-2.3 -2,-0.4 -38,-0.3 -0.286 39.5 -88.4 -83.7 179.8 -42.2 14.7 12.3 44 48 A E T 3 S+ 0 0 172 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.747 128.4 56.5 -65.0 -22.5 -45.5 16.3 11.1 45 49 A Q T 3 S- 0 0 129 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.415 122.0-105.9 -86.0 2.0 -43.6 19.4 9.8 46 50 A G S < S+ 0 0 18 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.668 71.6 144.6 84.3 17.5 -41.4 17.2 7.6 47 51 A W - 0 0 59 151,-0.0 -4,-2.5 1,-0.0 2,-0.3 -0.746 46.7-128.1 -91.5 137.5 -38.3 17.4 9.8 48 52 A L E +C 42 0A 4 -2,-0.4 -6,-0.2 143,-0.3 147,-0.1 -0.633 38.1 158.8 -82.2 139.8 -35.9 14.4 10.1 49 53 A M E -C 41 0A 56 -8,-2.4 -8,-2.6 -2,-0.3 139,-0.1 -0.980 45.4 -77.6-156.2 158.5 -35.0 13.2 13.6 50 54 A P E +C 40 0A 52 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.276 43.5 173.4 -59.3 144.5 -33.7 10.1 15.4 51 55 A D E + 0 0 74 -12,-3.3 2,-0.4 1,-0.3 -11,-0.2 0.578 56.5 12.9-115.2 -87.0 -36.3 7.4 16.1 52 56 A T E - 0 0 58 -12,-0.1 -13,-2.3 46,-0.0 2,-0.4 -0.827 60.9-157.3-105.1 131.8 -35.0 4.1 17.5 53 57 A T E +C 38 0A 75 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.890 10.5 180.0-107.9 134.1 -31.6 3.4 19.0 54 58 A L E -C 37 0A 16 -17,-2.7 -17,-2.4 -2,-0.4 2,-0.3 -0.965 2.7-175.7-126.0 147.2 -29.9 -0.0 19.3 55 59 A H E +C 36 0A 59 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.2 -0.931 3.9 175.5-150.8 120.5 -26.5 -0.7 20.8 56 60 A F E -C 35 0A 40 -21,-2.9 -21,-2.4 -2,-0.3 2,-0.4 -0.965 24.9-143.0-130.2 140.3 -24.5 -4.0 21.0 57 61 A H E -C 34 0A 57 27,-0.4 29,-3.0 -2,-0.4 2,-0.4 -0.856 33.6-141.1 -94.5 137.8 -21.1 -5.0 22.1 58 62 A V B -f 86 0C 0 -25,-2.5 29,-0.2 -2,-0.4 27,-0.1 -0.869 6.8-131.7-117.9 132.0 -19.8 -7.7 19.8 59 63 A E - 0 0 93 27,-3.2 29,-0.4 -2,-0.4 -27,-0.2 -0.614 40.1-105.5 -73.7 130.4 -17.8 -10.9 20.4 60 64 A P - 0 0 34 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.324 40.9-112.0 -54.6 132.6 -14.8 -11.2 18.0 61 65 A F > - 0 0 39 1,-0.2 3,-2.3 -31,-0.1 -30,-0.0 -0.195 49.1 -71.4 -65.1 161.0 -15.6 -13.8 15.4 62 66 A V T 3 S+ 0 0 142 1,-0.3 -1,-0.2 2,-0.0 0, 0.0 -0.327 122.3 8.0 -55.3 126.3 -13.6 -17.1 15.4 63 67 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.432 91.2 159.5 83.3 0.3 -10.1 -16.4 14.3 64 68 A A < - 0 0 23 -3,-2.3 2,-0.3 1,-0.1 -1,-0.2 -0.188 37.8-125.1 -56.6 144.8 -10.5 -12.6 14.2 65 69 A N B -e 30 0B 66 -36,-3.1 -34,-2.5 2,-0.0 2,-0.5 -0.661 16.7-156.5 -88.9 146.3 -7.4 -10.5 14.4 66 70 A L - 0 0 72 -2,-0.3 -42,-0.2 -36,-0.2 -36,-0.1 -0.898 3.6-156.5-127.4 105.2 -7.0 -7.8 17.1 67 71 A Q >> - 0 0 72 -44,-3.4 4,-1.7 -2,-0.5 3,-0.6 -0.672 10.3-146.6 -80.9 127.0 -4.7 -4.9 16.4 68 72 A P H 3> S+ 0 0 77 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.831 97.4 59.8 -61.2 -35.2 -3.4 -3.3 19.6 69 73 A E H 3> S+ 0 0 130 2,-0.2 4,-1.7 1,-0.2 -45,-0.1 0.840 105.0 49.9 -63.3 -33.0 -3.3 0.2 18.0 70 74 A A H <> S+ 0 0 16 -3,-0.6 4,-2.9 -47,-0.3 5,-0.3 0.931 110.4 49.2 -70.5 -46.1 -7.0 -0.1 17.4 71 75 A L H X S+ 0 0 40 -4,-1.7 4,-1.7 1,-0.2 5,-0.4 0.902 111.2 50.0 -56.8 -43.5 -7.7 -1.1 21.0 72 76 A A H < S+ 0 0 85 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.890 113.4 47.6 -63.1 -37.9 -5.5 1.9 22.2 73 77 A F H < S+ 0 0 135 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.946 120.5 32.5 -70.6 -51.0 -7.5 4.2 19.9 74 78 A N H < S- 0 0 17 -4,-2.9 -1,-0.2 -52,-0.2 -2,-0.2 0.553 98.9-130.0 -89.5 -8.0 -11.1 3.1 20.8 75 79 A G < + 0 0 68 -4,-1.7 2,-0.4 -5,-0.3 -3,-0.1 0.599 54.1 149.3 75.3 13.8 -10.3 2.2 24.4 76 80 A I - 0 0 22 -5,-0.4 -1,-0.2 -6,-0.3 -2,-0.1 -0.669 36.0-161.7 -90.6 129.5 -12.0 -1.2 24.2 77 81 A D > - 0 0 96 -2,-0.4 3,-2.4 1,-0.1 6,-0.1 -0.914 7.8-157.5-104.5 106.5 -10.9 -4.2 26.2 78 82 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.624 93.0 50.9 -58.1 -14.0 -12.3 -7.3 24.5 79 83 A N T 3 S+ 0 0 142 4,-0.0 -3,-0.0 -3,-0.0 3,-0.0 0.250 74.2 128.4-110.9 12.3 -12.0 -9.1 27.9 80 84 A D X - 0 0 65 -3,-2.4 3,-1.6 1,-0.2 4,-0.3 -0.522 56.0-143.4 -63.3 125.8 -13.8 -6.6 30.1 81 85 A P G > S+ 0 0 118 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.801 98.5 61.3 -62.6 -26.6 -16.5 -8.5 32.1 82 86 A D G 3 S+ 0 0 143 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.506 77.4 91.8 -79.0 -4.0 -18.8 -5.5 31.8 83 87 A R G < - 0 0 20 -3,-1.6 -1,-0.2 -6,-0.1 -26,-0.2 0.855 69.9-157.8 -59.4 -37.1 -18.8 -5.6 28.0 84 88 A G < - 0 0 60 -3,-0.7 -27,-0.4 -4,-0.3 -1,-0.1 0.898 25.1-169.1 56.2 39.4 -21.9 -7.8 27.9 85 89 A A - 0 0 31 -27,-0.1 -27,-0.3 -29,-0.1 2,-0.3 -0.294 10.9-165.2 -63.9 140.7 -20.7 -8.8 24.4 86 90 A V B -f 58 0C 24 -29,-3.0 -27,-3.2 -3,-0.1 2,-0.0 -0.796 30.4 -87.3-118.4 167.3 -23.0 -10.8 22.1 87 91 A S > - 0 0 59 -2,-0.3 4,-2.5 -29,-0.2 5,-0.2 -0.327 37.8-109.6 -72.1 156.8 -22.2 -12.8 18.9 88 92 A E H > S+ 0 0 11 -29,-0.4 4,-2.7 1,-0.2 5,-0.3 0.891 120.2 54.0 -51.2 -41.5 -22.2 -11.0 15.6 89 93 A Y H > S+ 0 0 119 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.914 107.6 47.2 -60.9 -48.2 -25.4 -13.0 14.8 90 94 A E H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.961 115.7 45.9 -61.1 -47.9 -27.3 -11.9 17.8 91 95 A A H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.952 118.1 40.0 -60.2 -52.7 -26.4 -8.2 17.3 92 96 A L H X S+ 0 0 1 -4,-2.7 4,-3.7 -5,-0.2 5,-0.2 0.864 112.3 56.3 -69.2 -34.9 -27.1 -8.0 13.6 93 97 A H H X S+ 0 0 75 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.897 111.1 44.3 -61.3 -41.2 -30.2 -10.2 13.8 94 98 A E H X S+ 0 0 66 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.926 116.4 46.1 -70.1 -44.8 -31.7 -7.7 16.4 95 99 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.956 114.6 48.2 -59.2 -49.7 -30.6 -4.7 14.3 96 100 A F H X S+ 0 0 0 -4,-3.7 4,-2.6 1,-0.2 5,-0.2 0.878 109.5 53.5 -61.1 -38.7 -31.9 -6.3 11.1 97 101 A K H X S+ 0 0 86 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.940 110.8 44.2 -61.4 -50.1 -35.2 -7.1 12.8 98 102 A V H X S+ 0 0 20 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.839 114.0 51.3 -65.7 -34.1 -36.0 -3.6 14.0 99 103 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.902 108.3 50.5 -70.4 -43.0 -34.9 -2.1 10.6 100 104 A R H X S+ 0 0 41 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.880 110.6 50.8 -61.5 -38.1 -37.2 -4.5 8.7 101 105 A K H X S+ 0 0 108 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.921 110.7 49.1 -62.7 -43.6 -40.0 -3.4 11.0 102 106 A G H X S+ 0 0 12 -4,-1.9 4,-2.1 2,-0.2 6,-0.3 0.904 109.4 51.7 -64.5 -42.1 -39.2 0.2 10.4 103 107 A I H X>S+ 0 0 14 -4,-2.7 5,-2.2 2,-0.2 4,-1.3 0.959 114.1 42.5 -56.7 -53.4 -39.1 -0.3 6.6 104 108 A K H <5S+ 0 0 151 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.908 114.8 50.4 -62.9 -43.7 -42.5 -2.0 6.5 105 109 A A H <5S+ 0 0 56 -4,-2.7 -103,-0.5 1,-0.2 -1,-0.2 0.821 116.0 41.5 -64.1 -33.7 -44.1 0.5 9.0 106 110 A S H <5S- 0 0 3 -4,-2.1 -99,-0.4 -5,-0.2 -1,-0.2 0.591 112.1-115.6 -91.7 -12.8 -42.9 3.6 7.0 107 111 A G T <5 + 0 0 29 -4,-1.3 -3,-0.2 -3,-0.3 -4,-0.1 0.722 66.0 142.0 84.2 22.3 -43.6 2.2 3.6 108 112 A C < - 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