==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDONUCLEASE 20-OCT-97 3RSP . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR L.W.SCHULTZ,S.R.HARGRAVES,T.A.KLINK,R.T.RAINES . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 57.3 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 . 7 5.6 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 0 258 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.1 -22.0 37.2 -0.0 2 2 A E - 0 0 87 1,-0.1 2,-0.0 2,-0.0 5,-0.0 -0.516 360.0-114.1 -75.7 140.0 -18.3 37.5 0.9 3 3 A T > - 0 0 94 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.356 23.9-114.0 -71.9 160.1 -17.5 36.7 4.6 4 4 A A H > S+ 0 0 55 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.909 117.0 51.8 -61.3 -41.5 -16.1 39.6 6.8 5 5 A A H > S+ 0 0 30 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.897 111.1 46.9 -60.8 -43.2 -12.7 37.8 7.1 6 6 A A H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.851 109.0 55.0 -68.5 -35.6 -12.4 37.3 3.3 7 7 A K H X S+ 0 0 100 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.894 106.6 50.7 -65.8 -38.5 -13.4 41.0 2.7 8 8 A F H X S+ 0 0 7 -4,-1.8 4,-2.6 2,-0.2 5,-0.4 0.924 110.4 50.8 -62.3 -43.1 -10.6 42.2 5.0 9 9 A E H X S+ 0 0 78 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.956 112.4 45.7 -58.5 -51.7 -8.1 40.0 3.1 10 10 A R H < S+ 0 0 69 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.909 119.0 39.8 -61.6 -46.7 -9.1 41.3 -0.3 11 11 A Q H < S+ 0 0 32 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.804 128.6 23.5 -77.5 -27.7 -9.1 45.0 0.7 12 12 A H H < S+ 0 0 13 -4,-2.6 35,-2.9 -5,-0.2 2,-0.5 0.617 92.2 90.8-119.1 -12.0 -6.0 45.1 2.9 13 13 A M B < +a 47 0A 15 -4,-2.1 2,-0.2 -5,-0.4 35,-0.1 -0.742 26.9 158.4 -97.0 132.6 -3.4 42.4 2.3 14 14 A D > + 0 0 4 33,-2.4 3,-0.7 -2,-0.5 -1,-0.1 -0.577 9.5 154.6-141.3 76.5 -0.5 42.7 -0.2 15 15 A S T 3 + 0 0 68 1,-0.2 -1,-0.1 -2,-0.2 33,-0.1 0.489 60.8 77.9 -81.5 -4.9 2.2 40.2 0.9 16 16 A S T 3 S+ 0 0 102 -3,-0.1 2,-0.3 33,-0.1 -1,-0.2 0.656 94.8 48.6 -78.8 -17.5 3.7 39.9 -2.6 17 17 A T < - 0 0 53 -3,-0.7 3,-0.1 1,-0.1 -3,-0.1 -0.948 67.9-144.7-124.0 145.7 5.6 43.3 -2.3 18 18 A S S S- 0 0 104 -2,-0.3 2,-0.3 1,-0.3 30,-0.1 0.716 83.7 -25.9 -78.7 -24.8 7.9 44.7 0.5 19 19 A A S S- 0 0 28 28,-0.1 -1,-0.3 82,-0.0 2,-0.3 -0.932 80.5 -75.7-176.4 161.9 6.7 48.2 -0.1 20 20 A A - 0 0 17 -2,-0.3 81,-0.1 61,-0.2 3,-0.0 -0.523 39.4-176.8 -71.4 132.1 5.1 50.4 -2.9 21 21 A S + 0 0 127 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.668 59.1 48.5-103.8 -16.0 7.9 51.4 -5.3 22 22 A S S > S- 0 0 55 1,-0.0 3,-1.5 0, 0.0 4,-0.3 -0.895 74.8-124.5-126.3 155.9 6.0 53.7 -7.7 23 23 A S T 3 S+ 0 0 95 -2,-0.3 4,-0.3 1,-0.3 76,-0.2 0.617 113.3 60.9 -70.7 -9.3 3.6 56.7 -7.5 24 24 A N T 3> S+ 0 0 70 1,-0.2 4,-1.8 2,-0.1 -1,-0.3 0.464 72.5 99.5 -94.5 -4.5 1.3 54.4 -9.6 25 25 A Y H <> S+ 0 0 22 -3,-1.5 4,-2.4 1,-0.2 5,-0.2 0.888 82.6 47.9 -49.1 -48.7 0.9 51.6 -7.1 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.2 -3,-0.2 5,-0.4 0.892 107.4 53.9 -66.4 -40.6 -2.4 52.8 -5.7 27 27 A N H > S+ 0 0 51 70,-0.3 4,-0.9 -4,-0.3 -1,-0.2 0.926 114.2 43.2 -61.3 -38.0 -4.1 53.3 -9.1 28 28 A Q H X S+ 0 0 111 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.918 116.6 44.2 -73.4 -43.8 -3.2 49.7 -10.1 29 29 A M H X S+ 0 0 26 -4,-2.4 4,-2.0 -5,-0.2 6,-0.3 0.891 108.9 54.6 -70.7 -39.4 -4.1 47.9 -6.8 30 30 A M H <>S+ 0 0 0 -4,-2.2 5,-2.6 -5,-0.2 6,-0.4 0.891 113.3 46.0 -61.4 -33.7 -7.4 49.7 -6.2 31 31 A K H ><5S+ 0 0 144 -4,-0.9 3,-1.6 -5,-0.4 5,-0.3 0.950 112.0 47.1 -75.2 -46.8 -8.4 48.5 -9.6 32 32 A S H 3<5S+ 0 0 78 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.736 108.9 54.2 -68.7 -20.3 -7.2 45.0 -9.4 33 33 A R T 3<5S- 0 0 62 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.239 116.8-114.4 -92.8 7.6 -8.8 44.4 -6.0 34 34 A N T < 5S+ 0 0 95 -3,-1.6 3,-0.5 -5,-0.1 4,-0.2 0.800 75.3 133.5 65.1 34.9 -12.1 45.6 -7.5 35 35 A L < + 0 0 13 -5,-2.6 6,-1.5 -6,-0.3 -4,-0.2 0.367 66.3 54.1 -95.4 5.1 -12.4 48.6 -5.3 36 36 A T S S+ 0 0 39 -6,-0.4 57,-0.2 -5,-0.3 -1,-0.2 0.116 80.6 103.7-120.3 19.5 -13.3 51.0 -8.2 37 37 A K S S+ 0 0 145 -3,-0.5 -2,-0.1 1,-0.1 3,-0.1 0.986 94.2 11.1 -64.0 -68.1 -16.2 49.0 -9.4 38 38 A D S S- 0 0 119 1,-0.3 2,-0.2 -4,-0.2 -1,-0.1 0.907 140.9 -14.6 -80.4 -44.8 -19.4 50.7 -8.2 39 39 A R S S- 0 0 139 -4,-0.1 2,-0.7 53,-0.1 -1,-0.3 -0.821 82.6 -84.7-145.7 176.4 -17.7 53.9 -7.1 40 40 A b - 0 0 12 -2,-0.2 -4,-0.2 -3,-0.1 52,-0.1 -0.875 46.6-129.9 -89.7 116.4 -14.1 55.1 -6.3 41 41 A K - 0 0 34 -6,-1.5 45,-0.1 -2,-0.7 3,-0.1 -0.550 19.1-141.2 -64.9 129.3 -13.6 53.9 -2.7 42 42 A P S S+ 0 0 65 0, 0.0 44,-2.2 0, 0.0 2,-0.3 0.862 72.2 11.1 -64.3 -41.5 -12.2 57.2 -1.1 43 43 A V E + B 0 85A 52 42,-0.2 2,-0.3 54,-0.0 42,-0.2 -0.995 65.0 163.4-137.7 140.7 -9.5 55.9 1.2 44 44 A N E - B 0 84A 2 40,-2.3 40,-2.5 -2,-0.3 2,-0.4 -0.946 20.5-148.1-158.9 139.9 -7.9 52.4 1.7 45 45 A T E - B 0 83A 15 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.931 6.9-158.3-113.4 135.5 -4.7 51.0 3.3 46 46 A F E - B 0 82A 0 36,-2.5 36,-2.3 -2,-0.4 2,-0.5 -0.867 9.5-147.3-107.1 139.9 -2.6 48.0 2.1 47 47 A V E -aB 13 81A 0 -35,-2.9 -33,-2.4 -2,-0.4 2,-1.0 -0.913 1.8-155.6-109.6 126.7 -0.3 46.0 4.6 48 48 A H + 0 0 9 32,-3.1 32,-0.4 -2,-0.5 2,-0.3 -0.580 59.9 93.4-102.7 70.1 2.9 44.5 3.2 49 49 A E S S- 0 0 53 -2,-1.0 -35,-0.2 30,-0.1 -2,-0.1 -0.911 84.0 -75.2-145.7 168.0 3.5 41.7 5.8 50 50 A S > - 0 0 53 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.351 37.7-120.3 -70.1 155.5 2.5 38.0 5.9 51 51 A L H > S+ 0 0 65 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.911 114.3 54.9 -59.2 -45.4 -1.1 37.0 6.6 52 52 A A H > S+ 0 0 63 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.902 106.4 51.1 -58.5 -40.5 0.0 35.1 9.7 53 53 A D H 4 S+ 0 0 87 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.891 112.4 46.6 -67.0 -33.6 1.8 38.2 11.1 54 54 A V H >< S+ 0 0 1 -4,-1.9 3,-1.4 1,-0.2 4,-0.4 0.920 110.2 52.1 -73.2 -42.2 -1.3 40.3 10.6 55 55 A Q H >< S+ 0 0 76 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.880 100.8 64.3 -58.7 -35.1 -3.7 37.7 12.1 56 56 A A G >< S+ 0 0 40 -4,-1.7 3,-2.0 1,-0.3 -1,-0.3 0.700 82.0 77.6 -63.9 -20.7 -1.4 37.6 15.2 57 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.1 -4,-0.4 -1,-0.3 0.805 77.4 74.6 -60.6 -26.2 -2.2 41.2 16.0 58 58 A c G < S+ 0 0 10 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.604 99.1 45.6 -61.9 -9.1 -5.6 39.9 17.4 59 59 A S G < S+ 0 0 99 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.157 103.0 79.4-117.4 14.0 -3.6 38.6 20.5 60 60 A Q S < S- 0 0 46 -3,-2.1 2,-0.6 1,-0.2 15,-0.1 0.292 94.7 -12.9 -96.1-136.6 -1.5 41.8 21.0 61 61 A K E -D 74 0B 131 13,-1.4 13,-2.7 1,-0.1 2,-0.4 -0.523 62.0-141.3 -78.0 114.7 -2.4 45.1 22.7 62 62 A N E +D 73 0B 89 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.571 35.3 155.1 -76.2 122.2 -6.1 45.6 23.4 63 63 A V E -D 72 0B 43 9,-2.0 9,-1.1 -2,-0.4 2,-0.2 -0.893 43.9 -84.6-138.1 167.9 -7.4 49.2 22.8 64 64 A A - 0 0 70 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.509 37.4-128.1 -80.0 150.9 -10.5 51.1 22.0 65 65 A d > - 0 0 10 4,-2.7 3,-2.2 -2,-0.2 -1,-0.1 -0.494 30.3-104.7 -85.1 157.2 -11.7 51.5 18.4 66 66 A K T 3 S+ 0 0 175 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.825 121.9 54.4 -55.6 -31.2 -12.6 55.0 17.0 67 67 A N T 3 S- 0 0 95 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.416 122.8-104.0 -81.7 -4.5 -16.3 54.2 17.3 68 68 A G S < S+ 0 0 53 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.0 0.259 76.9 134.2 100.0 -14.8 -16.0 53.2 20.9 69 69 A Q - 0 0 119 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.256 50.4-141.9 -66.3 153.6 -16.1 49.4 20.5 70 70 A T S S+ 0 0 107 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.155 76.1 92.4-107.8 24.3 -13.5 47.5 22.5 71 71 A N + 0 0 32 -9,-0.1 39,-2.5 2,-0.0 2,-0.3 -0.038 60.1 116.8-106.0 33.6 -12.5 44.7 20.2 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-2.0 -3,-0.2 2,-0.3 -0.698 43.4-166.4 -99.7 149.4 -9.5 46.6 18.7 73 73 A Y E -DE 62 108B 33 35,-2.2 35,-2.0 -2,-0.3 2,-0.4 -1.000 10.3-146.1-138.9 137.1 -5.8 45.6 18.9 74 74 A Q E -DE 61 107B 59 -13,-2.7 -13,-1.4 -2,-0.3 33,-0.2 -0.884 27.6-113.3-106.2 135.8 -2.6 47.6 18.2 75 75 A S - 0 0 2 31,-2.4 4,-0.1 -2,-0.4 -18,-0.1 -0.382 15.1-138.0 -64.8 138.8 0.5 45.8 16.8 76 76 A Y S S+ 0 0 155 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.883 87.1 36.9 -65.8 -37.4 3.5 45.7 19.2 77 77 A S S S- 0 0 77 27,-0.1 29,-0.4 1,-0.1 2,-0.2 -0.680 94.3 -95.9-112.1 173.0 5.9 46.6 16.3 78 78 A T - 0 0 71 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.521 38.1-158.9 -81.1 155.6 5.7 48.8 13.2 79 79 A M E - C 0 104A 13 25,-2.8 25,-2.0 -2,-0.2 2,-0.5 -0.937 26.5 -98.9-132.8 155.7 4.8 47.3 9.8 80 80 A S E + C 0 103A 10 -32,-0.4 -32,-3.1 -2,-0.3 2,-0.3 -0.628 54.0 167.6 -75.1 120.0 5.2 48.3 6.1 81 81 A I E -BC 47 102A 1 21,-2.9 21,-2.4 -2,-0.5 2,-0.4 -0.921 29.2-148.8-134.4 162.7 2.0 50.0 4.9 82 82 A T E -BC 46 101A 0 -36,-2.3 -36,-2.5 -2,-0.3 2,-0.5 -0.991 11.9-150.2-133.4 123.9 0.7 52.0 1.9 83 83 A D E -BC 45 100A 28 17,-2.9 17,-2.1 -2,-0.4 2,-0.4 -0.821 11.3-166.8 -93.0 127.7 -2.0 54.6 2.2 84 84 A a E +BC 44 99A 0 -40,-2.5 -40,-2.3 -2,-0.5 2,-0.3 -0.970 14.7 164.2-117.1 123.2 -4.2 55.2 -0.9 85 85 A R E -BC 43 98A 131 13,-1.5 13,-2.7 -2,-0.4 -42,-0.2 -1.000 38.7-106.2-140.2 141.9 -6.6 58.3 -1.1 86 86 A E E - 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