==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 14-JUN-10 3NH1 . COMPND 2 MOLECULE: RIBONUCLEASE T; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.-Y.HSIAO,H.S.YUAN . 827 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34712.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 551 66.6 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 . 31 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 275 33.3 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 3 1 0 0 0 0 4 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 4 A N > 0 0 168 0, 0.0 3,-2.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -15.6 -6.6 -25.9 -41.2 2 5 A A G > + 0 0 30 1,-0.3 3,-1.3 2,-0.2 5,-0.4 0.778 360.0 62.8 -59.4 -27.1 -4.6 -22.9 -42.5 3 6 A Q G 3 S+ 0 0 128 103,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.614 98.3 59.6 -72.5 -10.2 -4.8 -24.3 -46.1 4 7 A L G < S+ 0 0 154 -3,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.250 89.4 73.6 -99.2 10.4 -8.6 -23.9 -45.7 5 8 A T S < S- 0 0 49 -3,-1.3 -1,-0.1 102,-0.1 -2,-0.1 0.632 91.6-123.9-104.3 -17.7 -8.6 -20.0 -45.1 6 9 A G S >> S+ 0 0 19 -4,-0.3 3,-1.4 -3,-0.2 4,-1.2 0.477 71.5 126.0 86.1 -0.5 -7.8 -18.4 -48.5 7 10 A L H 3> S+ 0 0 5 -5,-0.4 4,-0.8 1,-0.3 3,-0.5 0.896 77.4 52.7 -52.7 -39.4 -4.8 -16.5 -47.3 8 11 A C H 34>S+ 0 0 27 99,-0.4 5,-1.1 1,-0.2 -1,-0.3 0.586 107.9 51.3 -75.1 -11.1 -2.9 -18.1 -50.2 9 12 A D H X45S+ 0 0 118 -3,-1.4 3,-0.6 3,-0.2 -1,-0.2 0.634 97.5 67.2 -97.6 -20.2 -5.5 -17.0 -52.7 10 13 A R H 3<5S+ 0 0 4 -4,-1.2 -2,-0.2 -3,-0.5 -3,-0.1 0.893 111.9 26.1 -69.4 -41.2 -5.5 -13.3 -51.7 11 14 A F T ><5S- 0 0 1 -4,-0.8 3,-2.2 3,-0.3 -1,-0.2 -0.272 115.7 -92.2-124.2 48.3 -2.0 -12.4 -52.9 12 15 A R T < 5S- 0 0 90 -3,-0.6 -3,-0.2 355,-0.3 3,-0.1 0.812 93.3 -45.9 42.9 41.2 -1.2 -14.9 -55.7 13 16 A G T 3 - 0 0 76 1,-0.1 4,-3.1 5,-0.0 3,-0.4 -0.836 55.5-163.2-109.9 107.4 22.8 2.6 -44.9 28 31 A A T 4 S+ 0 0 12 -2,-0.7 -1,-0.1 1,-0.2 5,-0.1 0.701 91.0 47.4 -62.6 -19.9 21.9 -1.1 -45.0 29 32 A K T 4 S+ 0 0 173 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.827 126.6 21.6 -89.4 -33.5 25.5 -2.1 -46.0 30 33 A T T 4 S+ 0 0 64 -3,-0.4 36,-3.2 35,-0.1 2,-0.3 0.697 105.5 80.0-110.3 -23.2 27.4 -0.0 -43.4 31 34 A D B < S-e 66 0B 6 -4,-3.1 36,-0.2 34,-0.2 -6,-0.2 -0.674 82.4-101.0 -97.1 144.5 25.1 0.7 -40.5 32 35 A A - 0 0 0 34,-2.6 -8,-2.9 -2,-0.3 2,-0.6 -0.267 20.4-137.7 -62.1 138.1 24.2 -1.6 -37.6 33 36 A L E +B 23 0A 1 -10,-0.2 -10,-0.2 27,-0.2 3,-0.1 -0.891 29.6 174.2 -89.9 121.5 20.9 -3.5 -37.6 34 37 A L E + 0 0 0 -12,-2.6 25,-2.9 -2,-0.6 2,-0.3 0.690 52.6 3.7-108.1 -21.0 19.8 -3.2 -34.0 35 38 A E E -BC 22 58A 11 -13,-1.5 -13,-2.4 23,-0.3 2,-0.3 -0.981 54.1-172.4-168.0 147.5 16.3 -4.6 -33.6 36 39 A I E -BC 21 57A 0 21,-2.5 21,-2.9 -2,-0.3 2,-0.4 -0.983 2.6-171.2-152.2 136.4 13.7 -6.4 -35.7 37 40 A A E -BC 20 56A 0 -17,-2.3 -17,-1.8 -2,-0.3 2,-0.4 -0.979 6.0-167.1-125.9 148.9 10.1 -7.5 -35.2 38 41 A A E -BC 19 55A 0 17,-1.9 17,-2.6 -2,-0.4 2,-0.4 -0.994 4.7-171.9-132.2 138.1 8.0 -9.7 -37.5 39 42 A I E -BC 18 54A 1 -21,-2.2 -21,-2.8 -2,-0.4 15,-0.2 -0.976 10.8-155.7-130.4 117.5 4.3 -10.3 -37.5 40 43 A T E -B 17 0A 1 13,-2.6 12,-3.5 -2,-0.4 2,-0.3 -0.523 17.7-136.8 -82.5 161.5 2.8 -13.0 -39.7 41 44 A L E - C 0 51A 1 -25,-0.8 2,-0.3 10,-0.3 8,-0.1 -0.775 16.7-169.1-120.0 162.3 -0.9 -12.7 -40.7 42 45 A K E - C 0 50A 59 8,-2.9 8,-2.6 -2,-0.3 2,-0.5 -0.947 20.8-122.5-142.7 165.3 -3.9 -15.0 -41.0 43 46 A M E - C 0 49A 19 -2,-0.3 6,-0.2 6,-0.2 -36,-0.1 -0.941 24.8-142.4-110.5 131.1 -7.4 -15.0 -42.4 44 47 A D > - 0 0 34 4,-2.8 3,-1.3 -2,-0.5 -1,-0.0 -0.113 39.0 -85.2 -79.3-173.9 -10.4 -15.7 -40.2 45 48 A E T 3 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.756 129.1 50.6 -67.8 -24.1 -13.6 -17.6 -41.1 46 49 A Q T 3 S- 0 0 130 2,-0.1 -1,-0.3 0, 0.0 -41,-0.0 0.483 123.4-101.5 -91.1 -4.2 -15.2 -14.6 -42.7 47 50 A G S < S+ 0 0 17 -3,-1.3 2,-0.4 1,-0.3 -2,-0.1 0.690 72.3 146.3 92.2 20.5 -12.1 -13.7 -44.8 48 51 A W - 0 0 59 151,-0.0 -4,-2.8 1,-0.0 -1,-0.3 -0.763 45.0-130.0 -91.2 136.9 -10.8 -10.9 -42.6 49 52 A L E +C 43 0A 2 -2,-0.4 -6,-0.2 143,-0.3 147,-0.1 -0.636 37.0 159.5 -84.8 138.3 -7.1 -10.5 -42.3 50 53 A M E -C 42 0A 60 -8,-2.6 -8,-2.9 -2,-0.3 139,-0.1 -0.989 44.9 -78.0-154.6 159.4 -5.5 -10.2 -38.8 51 54 A P E +C 41 0A 48 0, 0.0 -10,-0.3 0, 0.0 3,-0.1 -0.262 43.2 172.8 -59.2 145.2 -2.2 -10.6 -37.0 52 55 A D E + 0 0 70 -12,-3.5 2,-0.4 1,-0.3 -11,-0.2 0.582 56.3 14.8-114.5 -82.9 -1.1 -14.2 -36.3 53 56 A T E - 0 0 55 -12,-0.0 -13,-2.6 46,-0.0 2,-0.4 -0.828 60.4-157.7-109.0 133.4 2.4 -14.7 -34.9 54 57 A T E -C 39 0A 76 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.886 10.0-179.7-108.0 138.1 4.7 -12.1 -33.4 55 58 A L E -C 38 0A 18 -17,-2.6 -17,-1.9 -2,-0.4 2,-0.3 -0.964 2.5-174.1-130.3 151.2 8.5 -12.3 -33.1 56 59 A H E +C 37 0A 24 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.2 -0.942 4.9 174.7-152.4 122.2 10.9 -9.7 -31.6 57 60 A F E -C 36 0A 40 -21,-2.9 -21,-2.5 -2,-0.3 2,-0.4 -0.990 24.8-146.0-134.0 137.4 14.7 -9.7 -31.5 58 61 A H E -C 35 0A 12 27,-0.5 29,-2.3 -2,-0.4 2,-0.5 -0.844 33.0-142.6 -93.4 138.1 17.3 -7.2 -30.3 59 62 A V B -f 87 0C 0 -25,-2.9 29,-0.2 -2,-0.4 27,-0.1 -0.898 7.3-129.9-118.1 128.5 20.3 -7.6 -32.6 60 63 A E - 0 0 97 27,-3.2 29,-0.3 -2,-0.5 -27,-0.2 -0.558 42.3-104.2 -66.6 131.3 24.0 -7.5 -31.9 61 64 A P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.322 41.1-107.5 -58.2 138.2 25.7 -5.0 -34.3 62 65 A F > - 0 0 35 1,-0.2 3,-2.6 4,-0.1 2,-0.1 -0.281 49.2 -77.7 -68.9 155.3 27.6 -6.9 -37.0 63 66 A V T 3 S+ 0 0 147 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 -0.332 120.6 10.4 -58.8 124.4 31.4 -6.9 -36.8 64 67 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.467 92.3 158.5 86.0 4.4 32.7 -3.5 -38.1 65 68 A A < - 0 0 19 -3,-2.6 2,-0.3 1,-0.1 -1,-0.2 -0.279 41.0-121.2 -64.0 142.4 29.2 -2.0 -38.2 66 69 A N B -e 31 0B 66 -36,-3.2 -34,-2.6 2,-0.0 2,-0.5 -0.607 19.2-157.7 -79.2 141.1 28.8 1.7 -38.1 67 70 A L - 0 0 72 -2,-0.3 -42,-0.1 -36,-0.2 -36,-0.1 -0.907 6.6-153.8-122.6 104.8 26.8 3.3 -35.2 68 71 A Q >> - 0 0 53 -44,-3.0 4,-1.8 -2,-0.5 3,-0.8 -0.675 9.2-144.9 -81.5 121.0 25.4 6.8 -36.0 69 72 A P H 3> S+ 0 0 88 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.824 98.8 52.9 -50.5 -42.7 24.9 8.9 -32.9 70 73 A E H 3> S+ 0 0 119 2,-0.2 4,-1.4 1,-0.2 -45,-0.1 0.805 105.3 54.5 -69.4 -30.8 21.8 10.6 -34.3 71 74 A A H <> S+ 0 0 15 -3,-0.8 4,-2.7 -47,-0.2 5,-0.3 0.946 110.5 46.1 -64.2 -47.7 20.2 7.3 -35.1 72 75 A L H X S+ 0 0 34 -4,-1.8 4,-1.9 1,-0.3 5,-0.3 0.881 110.2 53.5 -62.2 -40.3 20.6 6.2 -31.4 73 76 A A H < S+ 0 0 85 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.842 112.5 47.6 -60.0 -32.6 19.3 9.5 -30.3 74 77 A F H < S+ 0 0 126 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.947 120.8 30.4 -76.4 -52.3 16.3 8.8 -32.5 75 78 A N H < S- 0 0 10 -4,-2.7 -2,-0.2 -52,-0.2 -3,-0.2 0.576 97.5-129.5 -89.0 -8.5 15.4 5.2 -31.5 76 79 A G < + 0 0 50 -4,-1.9 2,-0.5 -5,-0.3 -3,-0.1 0.619 53.3 151.6 74.7 14.0 16.6 5.4 -27.9 77 80 A I - 0 0 20 -5,-0.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.682 34.7-161.6 -88.8 124.4 18.7 2.2 -28.2 78 81 A D > - 0 0 91 -2,-0.5 3,-2.2 1,-0.1 6,-0.1 -0.897 7.4-158.3 -99.0 102.8 21.8 1.8 -26.1 79 82 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.781 92.5 48.8 -51.4 -31.2 23.7 -1.0 -27.9 80 83 A N T 3 S+ 0 0 142 -3,-0.1 3,-0.0 4,-0.0 -3,-0.0 -0.039 75.6 128.9-105.8 30.6 25.6 -1.7 -24.7 81 84 A D X - 0 0 21 -3,-2.2 3,-1.5 1,-0.1 4,-0.2 -0.763 53.3-148.0 -76.8 124.2 22.5 -1.9 -22.4 82 85 A P G > S+ 0 0 103 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.778 96.0 60.3 -66.8 -25.9 22.9 -5.2 -20.5 83 86 A D G 3 S+ 0 0 7 1,-0.2 -3,-0.0 2,-0.1 -2,-0.0 0.495 81.5 88.3 -77.0 -5.6 19.1 -5.6 -20.4 84 87 A R G < S- 0 0 11 -3,-1.5 -1,-0.2 -6,-0.1 -26,-0.2 0.742 76.8-152.4 -71.0 -23.3 19.0 -5.6 -24.2 85 88 A G < - 0 0 46 -3,-0.8 -27,-0.5 -4,-0.2 -2,-0.1 0.927 21.7-162.8 50.2 53.0 19.4 -9.3 -24.5 86 89 A A - 0 0 26 -7,-0.1 2,-0.3 -27,-0.1 -27,-0.2 -0.363 12.2-170.7 -69.6 142.0 21.1 -9.1 -27.9 87 90 A V B -f 59 0C 25 -29,-2.3 -27,-3.2 -2,-0.1 2,-0.1 -0.803 32.1 -87.9-121.1 169.8 21.4 -12.1 -30.2 88 91 A S > - 0 0 44 -2,-0.3 4,-2.6 -29,-0.2 3,-0.3 -0.358 33.2-112.0 -77.3 157.8 23.3 -12.4 -33.5 89 92 A E H > S+ 0 0 13 -29,-0.3 4,-2.7 1,-0.2 5,-0.3 0.924 121.0 53.0 -49.3 -46.1 21.9 -11.5 -36.9 90 93 A Y H > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.858 109.1 47.4 -58.6 -41.2 22.1 -15.2 -37.7 91 94 A E H > S+ 0 0 103 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.934 114.4 45.3 -72.1 -44.9 20.1 -16.1 -34.6 92 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.969 118.6 41.8 -58.8 -56.0 17.3 -13.5 -35.1 93 96 A L H X S+ 0 0 1 -4,-2.7 4,-3.9 -5,-0.2 5,-0.3 0.858 110.7 55.8 -64.2 -38.7 16.9 -14.2 -38.9 94 97 A H H X S+ 0 0 73 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.925 112.8 42.8 -59.3 -44.0 17.1 -18.0 -38.5 95 98 A E H X S+ 0 0 65 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.909 117.4 45.7 -70.4 -42.7 14.3 -18.0 -36.0 96 99 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.951 115.1 47.3 -63.1 -49.2 12.3 -15.5 -38.0 97 100 A F H X S+ 0 0 0 -4,-3.9 4,-2.6 1,-0.2 -2,-0.2 0.877 110.6 53.2 -59.6 -37.6 12.9 -17.3 -41.3 98 101 A K H X S+ 0 0 91 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.927 110.5 45.1 -65.0 -47.7 12.0 -20.7 -39.7 99 102 A V H X S+ 0 0 28 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.883 113.6 51.4 -62.8 -40.5 8.6 -19.4 -38.4 100 103 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.922 108.8 49.7 -63.3 -45.2 7.9 -17.8 -41.8 101 104 A R H X S+ 0 0 36 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.865 110.0 52.0 -61.2 -38.7 8.7 -21.0 -43.7 102 105 A K H X S+ 0 0 131 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.931 110.6 47.7 -62.4 -45.1 6.4 -22.9 -41.4 103 106 A G H X S+ 0 0 14 -4,-2.1 4,-1.5 1,-0.2 6,-0.3 0.904 109.9 52.4 -64.4 -43.3 3.6 -20.4 -42.0 104 107 A I H X>S+ 0 0 14 -4,-2.6 5,-1.8 2,-0.2 4,-0.9 0.939 114.0 42.1 -56.5 -51.6 4.1 -20.6 -45.8 105 108 A K H ><5S+ 0 0 134 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.923 114.0 50.7 -65.4 -45.1 3.9 -24.4 -45.9 106 109 A A H 3<5S+ 0 0 50 -4,-2.7 -103,-0.3 1,-0.2 -1,-0.2 0.714 115.8 43.3 -67.4 -19.8 0.9 -24.6 -43.4 107 110 A S H 3<5S- 0 0 4 -4,-1.5 -99,-0.4 -3,-0.3 -1,-0.2 0.511 110.3-117.8-102.1 -4.6 -1.0 -22.0 -45.4 108 111 A G T <<5 + 0 0 40 -4,-0.9 -3,-0.2 -3,-0.7 -4,-0.1 0.671 69.6 134.5 76.4 15.3 -0.3 -23.4 -48.9 109 112 A C < - 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