==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-MAY-99 1QHK . COMPND 2 MOLECULE: PROTEIN (RIBONUCLEASE HI); . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.P.EVANS,M.BYCROFT . 47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 21.3 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 . 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 . 4 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A G 0 0 67 0, 0.0 17,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-127.0 -7.3 10.9 0.4 2 7 A N E -A 17 0A 39 15,-1.5 15,-1.8 2,-0.0 2,-0.3 -0.933 360.0 -78.4-162.6-171.7 -8.2 7.6 2.1 3 8 A F E -AB 16 36A 46 33,-1.9 33,-2.7 13,-0.3 2,-0.4 -0.771 38.7-164.7-101.9 146.5 -6.9 4.4 3.8 4 9 A Y E -AB 15 35A 13 11,-1.3 2,-2.3 -2,-0.3 11,-1.2 -0.845 19.9-159.4-139.7 111.1 -5.4 1.6 1.7 5 10 A A E +AB 14 34A 2 29,-2.3 29,-2.6 -2,-0.4 2,-0.3 -0.509 41.7 164.2 -80.7 76.3 -4.8 -1.9 2.8 6 11 A V E +A 13 0A 2 -2,-2.3 7,-1.3 7,-2.3 -2,-0.1 -0.718 21.7 144.8 -99.9 150.7 -2.3 -2.4 0.0 7 12 A R + 0 0 139 -2,-0.3 3,-0.1 5,-0.2 -1,-0.1 0.131 16.9 138.4-171.1 34.3 0.4 -5.2 -0.3 8 13 A K S S- 0 0 147 1,-0.2 2,-0.3 5,-0.1 4,-0.0 0.942 82.4 -56.4 -54.4 -45.1 0.8 -6.1 -4.0 9 14 A G S S+ 0 0 42 1,-0.1 -1,-0.2 2,-0.0 23,-0.0 -0.922 100.6 44.0 173.9 162.2 4.6 -6.3 -3.4 10 15 A R S S- 0 0 245 -2,-0.3 2,-0.6 -3,-0.1 -1,-0.1 -0.074 112.1 -19.1 74.8 175.6 7.5 -4.2 -2.2 11 16 A E S S+ 0 0 179 1,-0.0 2,-0.2 -4,-0.0 -4,-0.0 -0.328 96.1 133.8 -55.0 103.6 7.3 -2.0 0.9 12 17 A T + 0 0 45 -2,-0.6 2,-0.3 -5,-0.1 -5,-0.2 -0.539 11.6 129.4-134.8-157.7 3.5 -1.7 1.3 13 18 A G E -A 6 0A 13 -7,-1.3 -7,-2.3 -2,-0.2 2,-0.3 -0.959 65.7 -16.1 137.7-157.3 0.8 -2.0 3.9 14 19 A I E -A 5 0A 32 -2,-0.3 -9,-0.3 -9,-0.3 2,-0.2 -0.642 61.6-170.2 -84.6 138.7 -2.1 0.1 5.1 15 20 A Y E -A 4 0A 25 -11,-1.2 -11,-1.3 -2,-0.3 24,-0.1 -0.597 19.1-166.7-117.4-178.9 -2.1 3.8 3.9 16 21 A N E +A 3 0A 88 -13,-0.3 -13,-0.3 -2,-0.2 2,-0.3 -0.274 54.0 80.2-166.7 62.9 -4.2 6.8 4.8 17 22 A T E > S-A 2 0A 60 -15,-1.8 -15,-1.5 1,-0.1 4,-0.6 -0.987 75.2-114.3-161.5 171.2 -3.7 9.6 2.3 18 23 A W H > S+ 0 0 148 -17,-0.3 4,-1.7 -2,-0.3 5,-0.4 0.934 119.4 36.2 -79.4 -49.1 -4.6 10.9 -1.1 19 24 A N H >>S+ 0 0 95 1,-0.2 4,-3.4 2,-0.2 5,-0.8 0.987 113.7 54.9 -67.1 -57.9 -1.1 10.5 -2.4 20 25 A E H >5S+ 0 0 67 3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.872 111.9 52.1 -44.1 -34.8 -0.3 7.3 -0.5 21 26 A C H X5S+ 0 0 7 -4,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.971 124.4 19.4 -65.7 -83.8 -3.5 6.1 -2.2 22 27 A K H <5S+ 0 0 88 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.913 125.6 58.1 -55.0 -43.3 -3.0 6.8 -5.9 23 28 A N H <5S+ 0 0 95 -4,-3.4 3,-0.5 -5,-0.4 -3,-0.2 0.957 111.5 40.3 -54.7 -50.7 0.8 7.0 -5.3 24 29 A Q H <> - 0 0 36 1,-0.0 3,-3.0 2,-0.0 4,-1.4 -0.479 69.6-143.5-176.0 95.6 -10.4 2.7 8.6 39 44 A Y H 3> S+ 0 0 125 1,-0.3 4,-3.2 2,-0.2 5,-0.4 0.782 102.0 69.8 -36.1 -29.5 -7.1 1.1 9.3 40 45 A E H 3> S+ 0 0 147 2,-0.2 4,-1.7 3,-0.2 -1,-0.3 0.920 107.6 32.9 -60.8 -41.4 -9.2 -1.2 11.6 41 46 A Q H <> S+ 0 0 117 -3,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.958 121.2 47.9 -79.7 -53.4 -10.9 -2.8 8.6 42 47 A A H X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.2 3,-0.2 0.937 116.8 45.2 -51.5 -46.8 -7.9 -2.6 6.2 43 48 A K H X S+ 0 0 95 -4,-3.2 4,-1.2 -5,-0.3 -1,-0.2 0.934 108.7 54.8 -65.8 -42.3 -5.7 -4.0 9.0 44 49 A S H < S+ 0 0 79 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.2 0.815 110.3 50.8 -61.2 -23.3 -8.3 -6.7 9.9 45 50 A F H < S+ 0 0 126 -4,-2.0 -2,-0.2 -3,-0.2 -1,-0.2 0.959 97.0 62.3 -77.3 -54.3 -8.1 -7.6 6.2 46 51 A L H < 0 0 52 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.810 360.0 360.0 -42.3 -29.2 -4.3 -7.9 6.0 47 52 A G < 0 0 104 -4,-1.2 -1,-0.2 -5,-0.2 -3,-0.2 0.774 360.0 360.0 91.6 360.0 -4.8 -10.7 8.5