==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (NUCLEIC ACID,RNA) 13-NOV-94 1RHA . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.V.RADHA KISHAN,N.R.CHANDRA,C.SUDARSANAKUMAR,K.SUGUNA, . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 62.9 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 . 13 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 12.1 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+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 0 253 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.6 -12.3 10.2 -0.8 2 2 A E - 0 0 87 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.608 360.0-136.3 -76.4 125.9 -10.0 9.2 2.1 3 3 A T > - 0 0 92 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.286 24.4-109.0 -74.9 164.0 -6.5 10.8 2.2 4 4 A A H > S+ 0 0 39 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.918 119.0 49.3 -60.3 -47.8 -3.4 8.8 2.9 5 5 A A H > S+ 0 0 27 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.744 110.6 50.7 -61.5 -34.5 -2.9 10.3 6.3 6 6 A A H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.909 109.2 50.3 -69.9 -47.3 -6.5 9.6 7.2 7 7 A K H X S+ 0 0 74 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.824 108.5 55.3 -61.3 -34.5 -6.2 6.0 6.1 8 8 A F H X S+ 0 0 3 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.933 109.4 44.0 -60.4 -54.3 -3.1 5.8 8.3 9 9 A E H X S+ 0 0 83 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.895 115.0 51.0 -57.7 -43.1 -4.9 7.0 11.5 10 10 A R H < S+ 0 0 57 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.877 117.6 36.9 -63.5 -42.6 -7.8 4.7 10.6 11 11 A Q H < S+ 0 0 35 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.756 131.3 21.3 -81.9 -28.0 -5.7 1.6 10.2 12 12 A H H < S+ 0 0 14 -4,-2.6 35,-3.0 -5,-0.1 2,-0.5 0.509 92.5 92.3-125.8 -6.3 -3.0 2.1 12.8 13 13 A M B < +a 47 0A 7 -4,-2.1 35,-0.2 -5,-0.3 2,-0.1 -0.775 27.2 159.9 -99.3 133.8 -4.0 4.5 15.7 14 14 A D > + 0 0 6 33,-2.7 3,-0.7 -2,-0.5 36,-0.1 -0.559 10.2 154.1-147.6 76.9 -5.6 3.3 18.9 15 15 A S T 3 + 0 0 69 1,-0.2 -1,-0.1 33,-0.2 33,-0.1 0.591 59.8 80.6 -76.2 -17.6 -5.0 6.0 21.4 16 16 A S T 3 S+ 0 0 106 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.631 96.4 42.2 -69.3 -17.3 -8.0 5.0 23.5 17 17 A T < - 0 0 44 -3,-0.7 3,-0.1 1,-0.1 -3,-0.1 -0.904 67.5-141.4-131.0 158.4 -6.1 2.1 25.2 18 18 A S S S- 0 0 107 -2,-0.3 2,-0.3 1,-0.2 30,-0.1 0.698 84.5 -12.4 -88.7 -27.1 -2.7 1.6 26.7 19 19 A A S S- 0 0 37 28,-0.1 -1,-0.2 61,-0.0 2,-0.1 -0.938 98.7 -53.7-162.5 173.8 -2.2 -1.9 25.5 20 20 A A - 0 0 22 -2,-0.3 81,-0.1 61,-0.3 3,-0.0 -0.390 47.2-146.8 -62.2 130.9 -4.1 -4.8 23.9 21 21 A S S S- 0 0 87 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.693 71.6 -9.0 -73.7 -22.0 -7.1 -5.4 26.3 22 22 A S S > S- 0 0 52 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.910 78.7 -92.5-162.2 175.4 -7.3 -9.2 25.7 23 23 A S T 3 S+ 0 0 96 -2,-0.3 76,-0.5 1,-0.3 4,-0.2 0.453 126.4 59.1 -78.2 -1.0 -5.7 -11.9 23.5 24 24 A N T 3> S+ 0 0 65 1,-0.1 4,-1.9 2,-0.1 -1,-0.3 0.256 72.5 104.9-103.6 3.7 -8.8 -11.2 21.3 25 25 A Y H <> S+ 0 0 5 -3,-1.4 4,-3.2 1,-0.2 5,-0.2 0.892 78.9 49.9 -56.2 -44.3 -8.1 -7.5 20.8 26 26 A a H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.898 108.0 54.0 -61.9 -42.3 -6.9 -7.9 17.2 27 27 A N H 4 S+ 0 0 54 70,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.919 115.8 39.5 -58.5 -50.0 -10.0 -9.9 16.3 28 28 A Q H >X S+ 0 0 104 -4,-1.9 4,-1.8 1,-0.2 3,-0.6 0.905 117.0 47.7 -64.7 -51.9 -12.2 -7.0 17.6 29 29 A M H 3X S+ 0 0 26 -4,-3.2 4,-0.9 1,-0.2 6,-0.2 0.789 107.6 55.3 -64.5 -33.5 -10.1 -4.1 16.3 30 30 A M H 3< S+ 0 0 4 -4,-2.4 6,-0.7 -5,-0.2 -1,-0.2 0.619 109.6 49.0 -77.2 -12.7 -9.8 -5.5 12.7 31 31 A K H X4 S+ 0 0 148 -3,-0.6 3,-1.1 -4,-0.5 5,-0.3 0.845 101.5 70.4 -86.2 -42.6 -13.5 -5.8 12.5 32 32 A S H 3< S+ 0 0 56 -4,-1.8 2,-1.1 1,-0.2 -2,-0.2 0.858 92.7 42.9 -58.6 -33.2 -14.1 -2.2 13.8 33 33 A R T 3< S- 0 0 76 -4,-0.9 -1,-0.2 1,-0.3 4,-0.1 0.085 116.5 -96.5-107.2 40.8 -13.0 0.4 11.1 34 34 A N S X S+ 0 0 119 -3,-1.1 3,-1.6 -2,-1.1 -1,-0.3 0.796 85.3 147.8 59.0 25.7 -14.6 -1.6 8.3 35 35 A L T 3 + 0 0 21 1,-0.3 3,-0.2 -6,-0.2 4,-0.2 0.837 68.5 38.0 -64.0 -30.9 -10.9 -2.6 8.3 36 36 A T T 3 S+ 0 0 14 -6,-0.7 -1,-0.3 -5,-0.3 59,-0.1 -0.151 77.8 127.4-108.6 31.8 -11.7 -6.2 7.1 37 37 A K S < S+ 0 0 113 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.777 91.5 6.7 -59.1 -29.8 -14.5 -5.0 4.7 38 38 A D S S+ 0 0 115 1,-0.4 2,-0.3 -3,-0.2 -1,-0.2 0.596 130.3 6.8-125.5 -26.4 -13.0 -6.9 1.8 39 39 A R - 0 0 131 -4,-0.2 2,-0.9 54,-0.1 -1,-0.4 -0.980 66.8-103.6-156.4 165.4 -10.1 -9.0 3.0 40 40 A b - 0 0 24 -2,-0.3 -4,-0.1 -3,-0.1 46,-0.1 -0.837 41.2-138.4 -98.7 98.5 -8.0 -10.2 5.9 41 41 A K - 0 0 50 -2,-0.9 45,-0.2 -6,-0.2 3,-0.1 -0.335 9.0-135.2 -56.0 129.3 -4.9 -8.1 5.9 42 42 A P S S+ 0 0 78 0, 0.0 44,-2.9 0, 0.0 2,-0.4 0.863 84.5 12.2 -54.5 -46.6 -2.0 -10.3 6.7 43 43 A V E + B 0 85A 57 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.997 64.4 168.0-140.9 135.0 -0.4 -7.9 9.1 44 44 A N E - B 0 84A 2 40,-2.6 40,-1.9 -2,-0.4 2,-0.4 -0.945 15.4-155.4-150.4 130.7 -1.7 -4.8 10.9 45 45 A T E - B 0 83A 6 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.892 1.7-155.9-112.2 136.6 -0.2 -2.8 13.8 46 46 A F E - B 0 82A 0 36,-2.7 36,-2.5 -2,-0.4 2,-0.6 -0.913 9.9-147.1-110.6 133.4 -2.0 -0.5 16.2 47 47 A V E -aB 13 81A 0 -35,-3.0 -33,-2.7 -2,-0.4 2,-1.2 -0.874 1.8-157.3-107.9 118.2 -0.1 2.3 18.1 48 48 A H + 0 0 9 32,-2.3 32,-0.3 -2,-0.6 2,-0.3 -0.462 60.9 95.4 -92.8 60.6 -1.3 3.1 21.6 49 49 A E S S- 0 0 56 -2,-1.2 -35,-0.2 30,-0.1 -2,-0.1 -0.914 84.6 -80.3-142.9 163.5 0.1 6.6 21.7 50 50 A S > - 0 0 48 -2,-0.3 4,-1.4 1,-0.1 3,-0.4 -0.298 39.0-120.2 -62.9 154.2 -1.3 10.1 21.0 51 51 A L H > S+ 0 0 44 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.878 115.5 60.6 -61.9 -35.4 -1.5 11.1 17.3 52 52 A A H > S+ 0 0 69 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.883 103.6 48.2 -57.0 -42.9 0.9 14.0 18.2 53 53 A D H 4 S+ 0 0 86 -3,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.805 115.2 45.4 -67.4 -32.8 3.6 11.5 19.4 54 54 A V H >< S+ 0 0 0 -4,-1.4 3,-1.0 2,-0.2 4,-0.3 0.882 111.1 49.4 -81.0 -39.0 3.3 9.4 16.2 55 55 A Q H >< S+ 0 0 63 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.825 101.7 67.7 -69.8 -25.6 3.3 12.3 13.7 56 56 A A G >< S+ 0 0 35 -4,-1.4 3,-1.9 -5,-0.3 -1,-0.2 0.755 82.5 74.4 -62.8 -25.1 6.4 13.6 15.6 57 57 A V G X S+ 0 0 0 -3,-1.0 3,-2.4 -4,-0.4 -1,-0.3 0.766 78.9 73.3 -61.6 -24.8 8.3 10.5 14.3 58 58 A c G < S+ 0 0 7 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.1 0.579 100.4 45.0 -67.3 -7.2 8.5 12.2 10.8 59 59 A S G < S+ 0 0 95 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.113 105.5 76.3-117.3 18.5 11.0 14.6 12.2 60 60 A Q S < S- 0 0 46 -3,-2.4 2,-0.7 1,-0.2 15,-0.2 0.383 97.9 -11.1-104.2-128.0 13.1 11.9 14.1 61 61 A K E -D 74 0B 110 13,-1.7 13,-2.9 1,-0.0 2,-0.3 -0.648 63.0-140.3 -80.8 109.0 15.6 9.3 12.7 62 62 A N E +D 73 0B 89 -2,-0.7 11,-0.3 11,-0.2 2,-0.3 -0.510 33.7 166.6 -68.5 128.5 15.5 9.1 8.9 63 63 A V E -D 72 0B 34 9,-2.6 9,-1.2 -2,-0.3 2,-0.2 -0.870 40.2 -94.8-133.8 166.6 15.9 5.4 7.8 64 64 A A - 0 0 61 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.604 41.9-120.5 -80.7 146.8 15.4 3.4 4.5 65 65 A d > - 0 0 7 4,-3.9 3,-1.9 -2,-0.2 -1,-0.1 -0.474 27.7-106.5 -79.6 162.9 12.0 1.7 4.1 66 66 A K T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.784 123.1 54.6 -63.9 -26.9 11.9 -2.0 3.8 67 67 A N T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.527 125.6-100.9 -86.7 -1.4 11.1 -1.5 0.1 68 68 A G S < S+ 0 0 52 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.0 0.146 80.1 130.0 110.3 -21.7 14.2 0.7 -0.4 69 69 A Q - 0 0 112 -5,-0.1 -4,-3.9 1,-0.1 -1,-0.4 -0.260 51.4-143.2 -66.0 154.7 12.5 4.1 -0.4 70 70 A T S S+ 0 0 102 -6,-0.2 -6,-0.1 1,-0.2 -1,-0.1 -0.044 75.5 94.2-118.8 35.4 14.1 6.7 1.9 71 71 A N + 0 0 31 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.054 63.9 115.0-107.0 30.8 11.1 8.6 3.3 72 72 A d E -DE 63 109B 0 -9,-1.2 -9,-2.6 37,-0.2 2,-0.3 -0.709 46.0-163.6-106.9 158.6 11.0 6.4 6.4 73 73 A Y E -DE 62 108B 36 35,-2.2 35,-2.0 -11,-0.3 2,-0.4 -0.998 9.9-147.4-139.9 136.8 11.6 7.4 10.0 74 74 A Q E -DE 61 107B 40 -13,-2.9 -13,-1.7 -2,-0.3 33,-0.2 -0.890 29.6-113.3-106.3 133.9 12.3 5.5 13.2 75 75 A S - 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