==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-FEB-00 1EIC . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR E.CHATANI,R.HAYASHI,H.MORIYAMA,T.UEKI . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 58.1 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 . 33 26.6 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 . 9 7.3 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 2 0 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 0 249 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.1 -43.8 36.3 42.3 2 2 A E - 0 0 74 1,-0.1 2,-0.1 2,-0.0 3,-0.0 -0.677 360.0-119.4 -89.0 140.7 -41.6 33.5 43.6 3 3 A T > - 0 0 90 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.438 25.8-114.4 -74.4 156.7 -41.9 32.4 47.2 4 4 A A H > S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.909 117.6 49.9 -57.9 -42.4 -38.7 32.7 49.3 5 5 A A H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 111.4 47.8 -62.9 -43.6 -38.4 29.0 49.6 6 6 A A H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.867 110.3 52.2 -66.5 -37.8 -38.8 28.4 45.9 7 7 A K H X S+ 0 0 96 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.919 108.3 51.1 -65.2 -42.3 -36.2 31.1 45.1 8 8 A F H X S+ 0 0 6 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.914 110.2 50.5 -60.2 -42.5 -33.7 29.5 47.5 9 9 A E H X S+ 0 0 71 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.943 113.1 44.5 -60.5 -48.7 -34.3 26.1 45.7 10 10 A R H < S+ 0 0 59 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.898 119.6 40.9 -64.0 -42.9 -33.8 27.6 42.2 11 11 A Q H < S+ 0 0 28 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.822 129.8 22.0 -77.6 -29.6 -30.7 29.6 43.2 12 12 A H H < S+ 0 0 14 -4,-2.6 35,-3.3 -5,-0.3 2,-0.5 0.549 94.6 90.4-122.0 -4.6 -29.0 27.1 45.4 13 13 A M B < +a 47 0A 13 -4,-2.2 35,-0.2 -5,-0.3 37,-0.1 -0.829 26.5 152.4-102.8 128.8 -30.0 23.5 44.8 14 14 A D > + 0 0 6 33,-2.4 3,-0.7 -2,-0.5 36,-0.1 -0.529 8.1 153.5-147.8 75.7 -28.3 21.1 42.4 15 15 A S T 3 + 0 0 60 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.518 58.1 83.7 -81.2 -8.0 -28.8 17.6 43.7 16 16 A S T 3 S+ 0 0 104 33,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.626 93.8 44.6 -72.2 -14.6 -28.5 16.1 40.1 17 17 A T < - 0 0 48 -3,-0.7 3,-0.1 1,-0.1 -3,-0.1 -0.982 68.9-145.3-132.2 143.9 -24.7 16.1 40.4 18 18 A S S S- 0 0 107 -2,-0.4 2,-0.3 1,-0.3 30,-0.2 0.732 84.2 -14.8 -77.6 -22.1 -22.4 15.0 43.2 19 19 A A S S- 0 0 36 28,-0.1 2,-1.0 -3,-0.0 -1,-0.3 -0.968 75.7 -88.2-173.1 159.8 -19.9 17.8 42.3 20 20 A A + 0 0 13 -2,-0.3 81,-0.2 61,-0.2 61,-0.0 -0.696 40.3 175.3 -80.8 102.3 -18.9 20.3 39.6 21 21 A S + 0 0 112 -2,-1.0 2,-0.3 4,-0.0 -1,-0.1 -0.055 57.4 58.7 -99.4 31.4 -16.5 18.3 37.5 22 22 A S S > S- 0 0 66 1,-0.1 3,-1.4 0, 0.0 4,-0.3 -0.976 73.7-130.9-159.9 145.2 -16.0 21.0 34.9 23 23 A S T 3 S+ 0 0 91 -2,-0.3 4,-0.3 1,-0.3 3,-0.2 0.675 109.9 57.1 -68.4 -17.7 -14.8 24.6 34.6 24 24 A N T 3> S+ 0 0 84 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.446 76.1 100.2 -93.6 -0.7 -17.9 25.5 32.6 25 25 A Y H <> S+ 0 0 17 -3,-1.4 4,-3.0 1,-0.2 5,-0.2 0.920 84.3 44.0 -48.8 -54.6 -20.3 24.3 35.3 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.8 -3,-0.2 5,-0.3 0.879 109.5 55.1 -63.7 -39.4 -21.0 27.8 36.7 27 27 A N H > S+ 0 0 57 70,-0.3 4,-1.1 -4,-0.3 -1,-0.2 0.940 115.3 40.9 -59.4 -43.6 -21.5 29.4 33.3 28 28 A Q H X S+ 0 0 121 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.934 117.9 44.8 -69.8 -48.0 -24.1 26.8 32.5 29 29 A M H X S+ 0 0 21 -4,-3.0 4,-2.4 -5,-0.2 6,-0.2 0.888 110.3 52.9 -66.3 -41.3 -25.9 26.7 35.8 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.7 -5,-0.2 6,-0.4 0.858 115.4 43.5 -63.3 -32.9 -26.0 30.5 36.3 31 31 A K H ><5S+ 0 0 152 -4,-1.1 3,-1.4 -5,-0.3 5,-0.3 0.935 115.3 45.5 -77.5 -48.4 -27.6 30.7 32.8 32 32 A S H 3<5S+ 0 0 71 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.807 110.7 53.0 -67.5 -30.0 -30.1 27.8 33.2 33 33 A R T 3<5S- 0 0 63 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.362 115.7-118.0 -86.6 7.8 -31.2 28.8 36.6 34 34 A N T < 5S+ 0 0 80 -3,-1.4 3,-0.4 -5,-0.1 -3,-0.2 0.850 73.3 133.3 60.5 42.2 -31.9 32.3 35.2 35 35 A L < + 0 0 11 -5,-2.7 6,-1.7 -6,-0.2 -4,-0.2 0.299 65.3 59.4-101.1 7.6 -29.4 34.2 37.4 36 36 A T S S+ 0 0 30 -6,-0.4 2,-0.4 -5,-0.3 -1,-0.2 -0.024 71.0 127.6-124.1 29.3 -28.0 36.1 34.4 37 37 A K S S- 0 0 130 -3,-0.4 2,-0.3 1,-0.2 55,-0.0 -0.748 90.5 -13.4 -89.0 130.7 -31.2 37.9 33.2 38 38 A D S S+ 0 0 143 -2,-0.4 2,-0.3 55,-0.0 -1,-0.2 0.217 143.2 17.5 65.6 -20.7 -30.8 41.6 32.8 39 39 A R S S- 0 0 166 -2,-0.3 2,-0.6 54,-0.1 -2,-0.1 -0.928 84.3-100.4-175.1 150.7 -27.6 41.3 34.8 40 40 A b - 0 0 3 -2,-0.3 -4,-0.2 -4,-0.2 46,-0.1 -0.688 35.5-129.3 -82.4 116.5 -24.9 38.8 36.0 41 41 A K - 0 0 56 -6,-1.7 45,-0.1 -2,-0.6 3,-0.1 -0.522 20.4-143.2 -63.0 123.3 -25.5 37.8 39.6 42 42 A P S S+ 0 0 54 0, 0.0 44,-2.1 0, 0.0 2,-0.4 0.877 73.6 12.3 -57.8 -45.5 -22.0 38.4 41.0 43 43 A V E + B 0 85A 50 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.999 65.3 161.0-141.3 139.6 -21.8 35.4 43.4 44 44 A N E - B 0 84A 3 40,-2.3 40,-2.5 -2,-0.4 2,-0.4 -0.936 21.1-147.2-161.4 135.5 -23.9 32.3 43.9 45 45 A T E - B 0 83A 24 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.854 5.9-159.7-109.5 139.5 -23.5 28.9 45.6 46 46 A F E - B 0 82A 0 36,-2.6 36,-2.5 -2,-0.4 2,-0.5 -0.945 12.1-144.8-114.6 134.5 -25.0 25.6 44.5 47 47 A V E -aB 13 81A 7 -35,-3.3 -33,-2.4 -2,-0.4 2,-1.1 -0.888 1.1-153.9-104.9 124.9 -25.4 22.7 47.0 48 48 A H + 0 0 8 32,-3.1 32,-0.4 -2,-0.5 2,-0.3 -0.544 62.0 93.0 -96.6 66.5 -24.9 19.1 45.7 49 49 A E S S- 0 0 51 -2,-1.1 -35,-0.2 30,-0.1 -2,-0.1 -0.920 86.0 -75.0-145.1 166.1 -27.0 17.3 48.3 50 50 A S > - 0 0 49 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.278 38.6-119.7 -64.0 152.5 -30.6 16.2 48.4 51 51 A L H > S+ 0 0 63 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.894 116.7 56.2 -58.8 -38.6 -33.3 18.9 49.0 52 52 A A H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 105.0 51.1 -60.2 -42.2 -34.2 17.0 52.2 53 53 A D H 4 S+ 0 0 83 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.889 113.5 44.6 -63.7 -39.5 -30.7 17.1 53.5 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.1 1,-0.2 4,-0.3 0.908 112.1 50.9 -72.6 -41.2 -30.5 20.9 53.0 55 55 A Q H >< S+ 0 0 68 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.864 101.9 64.2 -62.2 -35.3 -34.0 21.5 54.4 56 56 A A G >< S+ 0 0 39 -4,-2.1 3,-1.9 1,-0.3 -1,-0.3 0.714 83.5 75.8 -61.4 -22.4 -32.9 19.4 57.5 57 57 A V G X S+ 0 0 0 -3,-1.1 3,-2.2 -4,-0.5 -1,-0.3 0.798 78.0 75.1 -61.8 -25.2 -30.3 22.1 58.3 58 58 A c G < S+ 0 0 6 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.581 100.5 42.5 -63.9 -8.9 -33.1 24.2 59.6 59 59 A S G < S+ 0 0 98 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.116 105.5 77.8-121.8 19.5 -33.2 22.0 62.7 60 60 A Q S < S- 0 0 43 -3,-2.2 2,-0.6 1,-0.2 15,-0.1 0.220 96.3 -7.9-102.4-136.2 -29.4 21.7 63.2 61 61 A K E -D 74 0B 129 13,-1.3 13,-2.7 1,-0.1 2,-0.4 -0.481 63.5-143.2 -71.9 111.7 -26.9 24.2 64.7 62 62 A N E +D 73 0B 91 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.571 33.0 165.2 -72.8 121.7 -28.5 27.6 65.4 63 63 A V E -D 72 0B 38 9,-2.6 9,-0.9 -2,-0.4 2,-0.1 -0.922 40.8 -89.5-135.8 161.1 -26.0 30.3 64.6 64 64 A A - 0 0 73 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.415 40.2-128.1 -70.5 146.9 -26.1 34.1 64.1 65 65 A d > - 0 0 11 4,-2.5 3,-1.7 1,-0.1 -1,-0.1 -0.441 29.0-103.5 -86.0 167.1 -26.6 35.3 60.6 66 66 A K T 3 S+ 0 0 170 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.875 124.6 51.7 -59.4 -36.0 -24.2 37.9 59.1 67 67 A N T 3 S- 0 0 84 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.417 121.6-106.4 -82.3 0.9 -26.9 40.5 59.7 68 68 A G S < S+ 0 0 49 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.1 0.225 75.0 137.0 95.0 -17.1 -27.3 39.6 63.3 69 69 A Q - 0 0 106 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.3 -0.194 51.6-138.9 -58.4 159.9 -30.7 37.9 62.9 70 70 A T S S+ 0 0 106 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.148 78.1 91.9-112.8 21.0 -30.9 34.6 64.8 71 71 A N + 0 0 29 -9,-0.1 39,-2.7 2,-0.0 2,-0.3 -0.024 61.1 113.0-103.3 30.6 -32.8 32.4 62.3 72 72 A d E -DE 63 109B 0 -9,-0.9 -9,-2.6 37,-0.2 2,-0.4 -0.753 44.8-165.6-104.0 151.0 -29.6 30.9 60.8 73 73 A Y E -DE 62 108B 31 35,-2.5 35,-2.2 -2,-0.3 2,-0.5 -0.995 11.2-146.2-138.4 141.3 -28.4 27.3 61.0 74 74 A Q E -DE 61 107B 55 -13,-2.7 -13,-1.3 -2,-0.4 33,-0.2 -0.912 30.0-113.2-109.1 129.8 -25.1 25.6 60.2 75 75 A S - 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