==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-APR-98 4RSK . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.W.SCHULTZ,B.M.FISHER,R.T.RAINES . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 A K 0 0 268 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -5.0 -11.1 59.3 32.0 2 2 A E - 0 0 146 1,-0.1 5,-0.1 2,-0.0 0, 0.0 -0.884 360.0-106.2 -99.9 131.8 -9.0 56.3 31.1 3 3 A T > - 0 0 91 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 0.005 24.2-114.6 -50.7 158.5 -8.4 55.6 27.4 4 4 A A H > S+ 0 0 50 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.922 118.0 51.3 -61.4 -41.3 -10.3 52.9 25.6 5 5 A A H > S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 111.0 46.6 -61.5 -47.5 -7.0 51.1 25.0 6 6 A A H > S+ 0 0 26 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.880 109.4 55.3 -64.9 -36.3 -6.1 51.3 28.7 7 7 A A H X S+ 0 0 33 -4,-2.5 4,-1.8 1,-0.2 5,-0.2 0.905 103.7 54.8 -65.4 -37.7 -9.5 50.1 29.6 8 8 A F H X S+ 0 0 6 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.970 107.8 49.3 -60.8 -47.9 -9.2 47.0 27.4 9 9 A E H X S+ 0 0 83 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.923 109.9 50.5 -56.2 -47.5 -6.0 46.0 29.2 10 10 A A H < S+ 0 0 47 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.815 117.4 38.6 -61.1 -35.1 -7.4 46.4 32.7 11 11 A Q H < S+ 0 0 60 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.805 129.4 24.3 -87.1 -31.6 -10.5 44.3 32.0 12 12 A H H < S+ 0 0 13 -4,-2.3 35,-3.1 -5,-0.2 2,-0.4 0.564 92.5 94.9-116.1 -8.7 -9.1 41.5 29.8 13 13 A M B < +a 47 0A 17 -4,-2.3 35,-0.1 -5,-0.3 2,-0.1 -0.754 27.5 157.2 -94.1 132.2 -5.4 41.0 30.4 14 14 A D > + 0 0 9 33,-2.3 3,-0.7 -2,-0.4 32,-0.0 -0.542 8.1 153.1-147.2 75.3 -3.9 38.3 32.8 15 15 A S T 3 + 0 0 72 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.453 59.1 83.4 -80.3 -4.3 -0.3 37.4 31.8 16 16 A S T 3 S+ 0 0 100 1,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.757 94.2 39.0 -75.1 -19.4 0.6 36.5 35.3 17 17 A T < - 0 0 55 -3,-0.7 3,-0.1 32,-0.1 -3,-0.1 -0.952 66.9-140.4-129.7 150.8 -0.8 32.9 35.1 18 18 A S S S- 0 0 106 -2,-0.3 2,-0.3 1,-0.2 30,-0.1 0.667 84.7 -15.5 -81.1 -18.2 -0.9 30.3 32.3 19 19 A A S S- 0 0 34 28,-0.1 -1,-0.2 82,-0.0 2,-0.1 -0.967 90.5 -56.4-173.7 166.8 -4.4 29.3 33.2 20 20 A A - 0 0 23 -2,-0.3 81,-0.1 61,-0.2 3,-0.1 -0.381 40.9-152.2 -59.4 126.7 -7.3 29.4 35.7 21 21 A S - 0 0 97 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.934 63.6 -21.7 -63.5 -60.1 -6.1 28.0 39.0 22 22 A S S > S- 0 0 62 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.799 77.3 -78.3-144.5-175.4 -9.4 26.7 40.4 23 23 A S T 3 S+ 0 0 101 1,-0.3 76,-0.4 -2,-0.2 4,-0.2 0.544 123.9 60.8 -69.4 -10.1 -13.2 27.1 40.2 24 24 A N T 3> S+ 0 0 90 1,-0.1 4,-2.1 2,-0.1 -1,-0.3 0.419 70.3 102.4 -97.3 -3.0 -12.9 30.3 42.3 25 25 A Y H <> S+ 0 0 8 -3,-1.5 4,-2.7 1,-0.2 5,-0.2 0.911 81.8 48.5 -47.3 -51.9 -10.7 32.2 39.8 26 26 A a H > S+ 0 0 0 -4,-0.2 4,-2.4 1,-0.2 5,-0.3 0.866 106.9 54.1 -58.4 -43.2 -13.6 34.3 38.5 27 27 A N H > S+ 0 0 56 70,-0.2 4,-0.8 -3,-0.2 -1,-0.2 0.923 114.4 43.3 -59.4 -41.4 -14.9 35.3 41.9 28 28 A Q H X S+ 0 0 96 -4,-2.1 4,-2.5 1,-0.2 3,-0.4 0.962 115.1 45.2 -68.3 -55.3 -11.5 36.6 42.8 29 29 A M H X S+ 0 0 13 -4,-2.7 4,-2.2 1,-0.2 6,-0.2 0.877 105.5 58.2 -61.9 -40.2 -10.5 38.4 39.6 30 30 A M H <>S+ 0 0 0 -4,-2.4 5,-2.7 -5,-0.2 6,-0.6 0.856 113.6 41.8 -61.5 -30.3 -13.8 40.2 39.0 31 31 A K H ><5S+ 0 0 154 -4,-0.8 3,-2.3 -3,-0.4 -2,-0.2 0.956 110.9 54.3 -76.6 -52.4 -13.3 41.8 42.5 32 32 A S H 3<5S+ 0 0 69 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.800 110.1 48.2 -48.6 -40.6 -9.5 42.5 42.1 33 33 A R T 3<5S- 0 0 79 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.356 116.3-114.5 -89.0 8.3 -10.1 44.4 38.9 34 34 A N T X 5S+ 0 0 122 -3,-2.3 3,-0.5 -5,-0.2 4,-0.2 0.855 73.1 135.4 66.3 33.1 -12.9 46.4 40.4 35 35 A L T 3 < + 0 0 27 -5,-2.7 6,-1.0 -6,-0.2 4,-0.2 0.542 69.7 48.0 -90.3 -5.7 -15.6 45.0 38.2 36 36 A T T 3 S+ 0 0 29 -6,-0.6 -1,-0.2 -5,-0.2 59,-0.1 0.089 80.0 106.3-119.4 23.2 -18.2 44.4 40.9 37 37 A K S < S+ 0 0 141 -3,-0.5 -2,-0.1 1,-0.1 -1,-0.1 0.907 95.5 12.0 -71.9 -46.6 -17.9 47.8 42.5 38 38 A D S S- 0 0 128 1,-0.3 2,-0.3 -4,-0.2 -1,-0.1 0.689 137.9 -14.4-107.1 -20.0 -21.1 49.5 41.4 39 39 A R S S- 0 0 154 -4,-0.2 2,-0.8 54,-0.1 -1,-0.3 -0.927 81.8 -80.8-162.8 178.7 -23.0 46.5 40.0 40 40 A b - 0 0 13 -2,-0.3 -4,-0.2 -3,-0.1 52,-0.1 -0.852 40.6-139.0 -94.8 111.1 -22.3 42.9 39.0 41 41 A K - 0 0 40 -6,-1.0 3,-0.1 -2,-0.8 45,-0.1 -0.542 16.0-147.4 -65.5 129.0 -20.8 43.0 35.5 42 42 A P + 0 0 56 0, 0.0 44,-2.5 0, 0.0 2,-0.4 0.883 69.2 20.2 -69.7 -42.7 -22.5 40.0 33.9 43 43 A V E + B 0 85A 61 42,-0.2 2,-0.3 54,-0.0 42,-0.2 -0.999 62.6 159.4-134.8 137.6 -20.0 38.7 31.5 44 44 A N E - B 0 84A 4 40,-1.9 40,-2.0 -2,-0.4 2,-0.4 -0.958 20.1-152.5-157.5 138.9 -16.1 39.0 31.2 45 45 A T E - B 0 83A 9 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.935 6.9-158.8-114.9 135.0 -13.2 37.2 29.5 46 46 A F E - B 0 82A 0 36,-2.3 36,-2.2 -2,-0.4 2,-0.4 -0.915 10.6-145.8-110.9 136.8 -9.5 37.2 30.7 47 47 A V E -aB 13 81A 0 -35,-3.1 -33,-2.3 -2,-0.4 2,-0.8 -0.889 4.4-158.4-104.1 127.4 -6.6 36.3 28.3 48 48 A H + 0 0 9 32,-2.6 32,-0.3 -2,-0.4 2,-0.3 -0.595 61.1 91.6-102.6 67.9 -3.5 34.4 29.5 49 49 A E S S- 0 0 55 -2,-0.8 -35,-0.2 30,-0.1 2,-0.2 -0.881 84.4 -75.3-144.8 172.0 -1.0 35.4 26.8 50 50 A S > - 0 0 53 -2,-0.3 4,-2.1 1,-0.1 3,-0.4 -0.476 36.2-119.5 -77.8 150.3 1.5 38.2 26.5 51 51 A L H > S+ 0 0 61 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.889 115.6 55.7 -49.8 -46.7 0.4 41.8 25.7 52 52 A A H > S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.898 107.2 48.6 -56.4 -44.8 2.5 41.7 22.5 53 53 A D H 4 S+ 0 0 85 -3,-0.4 4,-0.4 2,-0.2 -1,-0.2 0.877 113.2 47.0 -66.7 -34.8 0.7 38.5 21.3 54 54 A V H >< S+ 0 0 1 -4,-2.1 3,-1.6 1,-0.2 4,-0.3 0.955 111.5 50.3 -71.1 -46.1 -2.7 40.0 22.0 55 55 A Q H >< S+ 0 0 75 -4,-3.1 3,-1.5 1,-0.3 -2,-0.2 0.845 101.3 64.9 -59.6 -32.9 -1.9 43.4 20.2 56 56 A A G >< S+ 0 0 39 -4,-1.9 3,-1.7 -5,-0.3 -1,-0.3 0.714 82.4 77.5 -64.4 -18.4 -0.6 41.4 17.2 57 57 A V G X S+ 0 0 0 -3,-1.6 3,-2.2 -4,-0.4 -1,-0.3 0.805 76.8 73.4 -62.2 -26.3 -4.2 40.1 16.6 58 58 A c G < S+ 0 0 10 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.1 0.451 100.0 47.5 -65.9 -1.1 -5.1 43.6 15.1 59 59 A S G < S+ 0 0 94 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.189 102.7 74.4-121.6 7.4 -3.0 42.4 12.1 60 60 A Q S < S- 0 0 46 -3,-2.2 2,-0.7 1,-0.2 15,-0.1 0.356 95.9 -8.1 -96.2-131.2 -4.5 38.9 11.6 61 61 A K E -D 74 0B 125 13,-1.5 13,-3.4 1,-0.1 2,-0.3 -0.531 62.2-143.3 -79.1 112.1 -7.9 37.8 10.2 62 62 A N E +D 73 0B 84 -2,-0.7 11,-0.3 11,-0.2 2,-0.3 -0.474 32.8 155.9 -72.7 125.8 -10.4 40.6 9.5 63 63 A V E -D 72 0B 44 9,-2.4 9,-1.1 -2,-0.3 2,-0.2 -0.857 43.9 -81.2-138.7 176.1 -14.1 39.8 10.2 64 64 A A - 0 0 63 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.578 38.4-128.0 -84.9 145.0 -17.3 41.5 11.0 65 65 A d > - 0 0 10 4,-3.4 3,-2.2 -2,-0.2 -1,-0.1 -0.441 30.8-104.4 -81.2 163.8 -18.1 42.7 14.5 66 66 A A T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.732 120.9 56.8 -60.8 -24.6 -21.5 41.7 16.1 67 67 A N T 3 S- 0 0 104 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.280 122.9-101.4 -90.1 8.5 -22.8 45.2 15.5 68 68 A G S < S+ 0 0 62 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.0 0.217 81.2 129.5 93.7 -19.2 -22.2 45.2 11.7 69 69 A Q - 0 0 115 -5,-0.1 -4,-3.4 1,-0.1 -1,-0.3 -0.281 53.4-141.8 -70.8 159.6 -18.9 47.2 11.9 70 70 A T S S+ 0 0 101 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.0 0.163 73.9 95.8-112.6 21.4 -15.8 45.9 10.1 71 71 A N + 0 0 36 -9,-0.1 39,-2.5 2,-0.0 2,-0.3 -0.075 59.9 113.0 -98.2 33.0 -13.0 46.8 12.4 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.4 37,-0.2 2,-0.3 -0.771 46.6-161.2-104.6 151.0 -12.9 43.3 14.1 73 73 A Y E -DE 62 108B 35 35,-2.4 35,-2.2 -2,-0.3 2,-0.4 -0.997 8.5-147.0-135.4 138.2 -10.0 40.6 13.9 74 74 A Q E -DE 61 107B 59 -13,-3.4 -13,-1.5 -2,-0.3 33,-0.2 -0.846 29.2-112.7-103.0 134.4 -9.9 36.9 14.7 75 75 A S - 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