==== 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(PHOSPHORIC DIESTER) 29-AUG-94 1RPF . COMPND 2 MOLECULE: RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR I.ZEGERS,L.WYNS,R.PALMER . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6909.0 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 . 12 9.7 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 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.8 -21.1 36.2 -1.5 2 2 A E - 0 0 74 1,-0.1 5,-0.0 2,-0.1 0, 0.0 0.074 360.0-128.4 -42.3 124.0 -17.9 37.0 0.3 3 3 A T > - 0 0 90 1,-0.1 4,-1.7 4,-0.0 5,-0.1 -0.250 28.8-109.5 -58.2 162.1 -17.2 36.2 3.9 4 4 A A H > S+ 0 0 53 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.889 120.4 51.4 -61.1 -45.5 -15.9 39.0 6.2 5 5 A A H > S+ 0 0 27 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.903 111.9 45.2 -55.2 -48.7 -12.6 37.2 6.4 6 6 A A H > S+ 0 0 30 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.781 111.0 54.5 -72.1 -31.0 -12.3 36.9 2.5 7 7 A K H X S+ 0 0 82 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.900 107.9 48.5 -70.3 -43.4 -13.3 40.5 2.1 8 8 A F H X S+ 0 0 4 -4,-1.8 4,-2.0 1,-0.2 5,-0.5 0.901 111.6 50.5 -63.4 -46.5 -10.6 41.8 4.4 9 9 A E H X S+ 0 0 72 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.920 111.6 47.5 -54.2 -49.3 -8.0 39.7 2.6 10 10 A R H < S+ 0 0 59 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.942 119.6 40.3 -64.2 -37.4 -9.2 41.1 -0.8 11 11 A Q H < S+ 0 0 28 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.780 130.0 17.9 -74.6 -31.5 -9.1 44.7 0.6 12 12 A H H < S+ 0 0 11 -4,-2.0 35,-2.6 -5,-0.2 2,-0.5 0.642 92.6 97.9-134.6 -18.3 -6.0 44.8 2.7 13 13 A M B < +a 47 0A 11 -4,-1.4 35,-0.2 -5,-0.5 37,-0.1 -0.718 25.0 156.2 -94.3 125.1 -3.5 41.9 1.9 14 14 A D > + 0 0 7 33,-3.0 3,-0.6 -2,-0.5 -1,-0.1 -0.565 10.3 152.3-135.4 68.0 -0.6 42.5 -0.4 15 15 A S T 3 + 0 0 76 1,-0.2 33,-0.1 33,-0.2 -1,-0.1 0.504 60.9 75.1 -78.0 0.1 1.8 39.8 0.6 16 16 A S T 3 S+ 0 0 112 33,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.805 96.5 44.0 -91.5 -35.3 3.4 39.7 -2.9 17 17 A T < - 0 0 51 -3,-0.6 3,-0.1 1,-0.1 -3,-0.1 -0.810 67.3-147.4-107.4 151.4 5.3 43.0 -2.6 18 18 A S S S- 0 0 100 1,-0.4 2,-0.3 -2,-0.3 30,-0.2 0.542 83.6 -9.4 -83.5 -24.6 7.4 44.1 0.4 19 19 A A S S- 0 0 36 28,-0.1 2,-0.7 82,-0.0 -1,-0.4 -0.874 80.0 -86.3-174.1 143.7 6.5 47.7 -0.4 20 20 A A - 0 0 17 -2,-0.3 81,-0.1 1,-0.1 61,-0.0 -0.672 36.8-178.3 -45.5 103.3 4.9 50.0 -2.9 21 21 A S + 0 0 128 -2,-0.7 2,-0.3 4,-0.0 -1,-0.1 0.745 62.3 51.6 -72.4 -45.6 7.7 50.9 -5.4 22 22 A S S > S- 0 0 44 1,-0.1 3,-1.3 0, 0.0 4,-0.3 -0.720 72.6-132.8-107.5 152.0 5.6 53.3 -7.6 23 23 A S T 3 S+ 0 0 91 -2,-0.3 4,-0.3 1,-0.3 3,-0.3 0.626 112.0 65.8 -68.9 -18.5 3.3 56.3 -7.0 24 24 A N T 3> S+ 0 0 72 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 0.491 72.2 98.4 -80.5 -11.5 1.1 54.3 -9.3 25 25 A Y H <> S+ 0 0 16 -3,-1.3 4,-2.5 1,-0.2 5,-0.3 0.865 82.7 45.6 -47.7 -47.4 0.7 51.6 -6.7 26 26 A a H > S+ 0 0 0 -3,-0.3 4,-2.6 -4,-0.3 5,-0.4 0.927 109.0 54.3 -69.5 -46.5 -2.7 52.8 -5.4 27 27 A N H > S+ 0 0 50 -4,-0.3 4,-1.3 70,-0.3 5,-0.2 0.955 114.0 41.0 -48.8 -49.6 -4.2 53.4 -8.7 28 28 A Q H X S+ 0 0 106 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.946 118.5 44.9 -71.8 -44.3 -3.5 49.8 -9.9 29 29 A M H X S+ 0 0 20 -4,-2.5 4,-1.7 -5,-0.2 6,-0.2 0.822 109.4 53.3 -70.8 -29.8 -4.4 48.0 -6.7 30 30 A M H <>S+ 0 0 0 -4,-2.6 5,-3.0 -5,-0.3 6,-0.5 0.948 116.7 39.5 -73.2 -29.6 -7.5 49.8 -5.9 31 31 A K H ><5S+ 0 0 136 -4,-1.3 3,-1.3 -5,-0.4 5,-0.2 0.972 115.3 52.6 -79.0 -51.2 -8.8 49.0 -9.4 32 32 A S H 3<5S+ 0 0 73 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.653 107.2 49.2 -54.8 -33.2 -7.4 45.5 -9.3 33 33 A R T 3<5S- 0 0 58 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.358 119.9-110.2 -98.2 4.5 -8.9 44.4 -6.0 34 34 A N T < 5S+ 0 0 99 -3,-1.3 -3,-0.2 -5,-0.1 3,-0.2 0.868 79.2 130.1 87.2 36.1 -12.2 45.7 -7.3 35 35 A L < + 0 0 12 -5,-3.0 6,-1.0 -6,-0.2 -4,-0.2 0.513 67.1 53.7-106.4 -8.8 -12.5 48.7 -5.0 36 36 A T S S+ 0 0 13 -6,-0.5 -1,-0.2 -5,-0.2 59,-0.2 0.178 81.6 112.7-105.1 10.5 -13.2 51.4 -7.7 37 37 A K S S+ 0 0 156 1,-0.2 -2,-0.1 -3,-0.2 -1,-0.1 0.900 92.3 2.2 -51.6 -74.3 -16.1 49.3 -8.9 38 38 A D S S- 0 0 84 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.582 140.4 -6.1 -94.3 -10.1 -19.3 51.2 -8.1 39 39 A R S S- 0 0 150 -4,-0.1 2,-0.8 54,-0.1 -1,-0.2 -0.939 80.9 -86.4-172.8 163.6 -17.5 54.2 -6.6 40 40 A b - 0 0 13 -2,-0.3 -4,-0.2 -3,-0.1 52,-0.1 -0.893 42.0-138.2 -94.3 107.8 -14.0 55.5 -5.6 41 41 A K - 0 0 31 -6,-1.0 45,-0.1 -2,-0.8 3,-0.1 -0.453 11.1-141.5 -53.1 130.4 -13.4 54.3 -2.0 42 42 A P S S+ 0 0 63 0, 0.0 44,-2.5 0, 0.0 2,-0.3 0.843 76.3 12.6 -71.2 -42.0 -11.8 57.2 -0.1 43 43 A V E + B 0 85A 53 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.998 62.2 162.0-140.0 134.2 -9.2 55.3 2.0 44 44 A N E - B 0 84A 4 40,-1.9 40,-2.0 -2,-0.3 2,-0.4 -0.954 21.8-147.2-151.0 131.8 -7.9 51.7 1.9 45 45 A T E - B 0 83A 7 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.903 5.8-157.2 -99.7 146.9 -4.7 50.2 3.4 46 46 A F E - B 0 82A 0 36,-2.7 36,-2.3 -2,-0.4 2,-0.5 -0.896 9.8-147.0-122.0 138.9 -2.7 47.4 1.9 47 47 A V E -aB 13 81A 0 -35,-2.6 -33,-3.0 -2,-0.3 2,-1.0 -0.956 5.3-158.3-117.1 117.8 -0.4 45.2 4.1 48 48 A H + 0 0 8 32,-2.7 32,-0.4 -2,-0.5 2,-0.3 -0.683 61.7 97.0 -98.9 57.7 2.8 43.8 2.7 49 49 A E S S- 0 0 53 -2,-1.0 -35,-0.2 30,-0.1 -2,-0.1 -0.895 83.9 -79.9-133.3 169.1 3.1 41.0 5.2 50 50 A S > - 0 0 56 -2,-0.3 4,-2.7 1,-0.1 5,-0.1 -0.348 37.7-120.5 -71.8 154.7 2.2 37.4 5.3 51 51 A L H > S+ 0 0 58 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.866 116.0 50.3 -66.6 -31.1 -1.5 36.5 6.0 52 52 A A H > S+ 0 0 58 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.872 106.6 54.9 -75.2 -40.2 -0.4 34.5 9.1 53 53 A D H 4 S+ 0 0 83 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.944 114.0 41.7 -58.6 -39.6 1.6 37.5 10.3 54 54 A V H >< S+ 0 0 0 -4,-2.7 3,-1.3 1,-0.2 4,-0.3 0.923 110.7 55.0 -79.1 -36.3 -1.5 39.6 10.0 55 55 A Q H >< S+ 0 0 67 -4,-3.2 3,-1.3 1,-0.2 -1,-0.2 0.801 99.9 63.4 -54.6 -30.9 -3.8 37.0 11.5 56 56 A A G >< S+ 0 0 38 -4,-1.5 3,-1.7 1,-0.3 -1,-0.2 0.630 84.0 75.7 -69.0 -19.2 -1.5 36.8 14.5 57 57 A V G X S+ 0 0 0 -3,-1.3 3,-2.1 -4,-0.4 -1,-0.3 0.831 77.9 74.5 -67.9 -19.4 -2.3 40.4 15.4 58 58 A c G < S+ 0 0 8 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.1 0.386 99.3 46.2 -64.9 -4.9 -5.7 39.2 16.7 59 59 A S G < S+ 0 0 90 -3,-1.7 -1,-0.3 14,-0.0 -2,-0.2 0.134 102.5 78.4-125.7 12.6 -3.8 37.9 19.7 60 60 A Q S < S- 0 0 41 -3,-2.1 2,-0.6 1,-0.2 15,-0.2 0.430 94.9 -9.8 -96.8-128.7 -1.6 40.9 20.4 61 61 A K E -D 74 0B 123 13,-1.9 13,-2.5 -4,-0.0 2,-0.4 -0.578 65.1-142.1 -84.0 114.5 -2.3 44.2 22.1 62 62 A N E +D 73 0B 87 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.657 32.7 160.7 -84.0 122.9 -6.1 44.6 22.7 63 63 A V E -D 72 0B 39 9,-1.5 9,-1.1 -2,-0.4 2,-0.2 -0.893 43.2 -87.0-129.6 164.7 -7.3 48.2 22.2 64 64 A A - 0 0 64 -2,-0.3 6,-0.3 7,-0.1 5,-0.1 -0.507 39.9-123.8 -68.6 141.1 -10.7 50.0 21.6 65 65 A d > - 0 0 6 4,-3.2 3,-2.1 -2,-0.2 -1,-0.1 -0.313 32.7-103.7 -66.9 164.4 -11.9 50.3 18.0 66 66 A K T 3 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.733 127.5 59.0 -71.1 -14.7 -12.6 53.8 16.9 67 67 A N T 3 S- 0 0 100 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.238 122.6-111.6 -83.2 2.9 -16.2 52.8 17.3 68 68 A G S < S+ 0 0 55 -3,-2.1 -2,-0.1 1,-0.3 -4,-0.0 0.432 74.7 138.3 52.5 14.4 -15.4 52.0 20.9 69 69 A Q - 0 0 106 1,-0.1 -4,-3.2 -5,-0.1 -1,-0.3 -0.353 51.5-140.0 -57.8 165.7 -15.9 48.3 20.3 70 70 A T S S+ 0 0 99 -6,-0.3 -1,-0.1 1,-0.1 -6,-0.1 0.020 76.8 94.5-125.9 20.6 -13.2 46.4 22.1 71 71 A N + 0 0 27 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.050 59.8 108.2-106.3 35.4 -12.4 43.7 19.6 72 72 A d E -DE 63 109B 0 -9,-1.1 -9,-1.5 37,-0.3 2,-0.3 -0.730 49.0-161.1-103.9 163.6 -9.5 45.5 18.0 73 73 A Y E -DE 62 108B 35 35,-1.9 35,-2.0 -11,-0.3 2,-0.4 -0.983 9.8-145.1-147.9 125.4 -5.8 44.6 18.3 74 74 A Q E -DE 61 107B 49 -13,-2.5 -13,-1.9 -2,-0.3 33,-0.2 -0.858 29.1-116.7 -89.1 129.9 -2.6 46.6 17.7 75 75 A S - 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C 0 97A 57 -44,-2.5 11,-0.3 -2,-0.4 9,-0.0 -0.278 32.1-130.1 -54.7 135.3 -8.3 59.6 -3.0 87 87 A T > - 0 0 45 9,-2.1 3,-0.5 1,-0.1 9,-0.2 -0.311 21.1-113.5 -80.4 173.1 -7.0 63.0 -4.2 88 88 A G T 3 S+ 0 0 92 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.638 115.9 64.5 -80.0 -15.5 -9.4 65.9 -4.4 89 89 A S T 3 S+ 0 0 107 2,-0.0 -1,-0.2 7,-0.0 2,-0.0 0.492 80.4 120.1 -68.6 -15.6 -9.0 65.9 -8.2 90 90 A S < - 0 0 23 -3,-0.5 2,-0.4 6,-0.2 5,-0.2 -0.268 38.7-179.3 -84.2 145.2 -10.6 62.5 -8.3 91 91 A K B > -G 94 0C 136 3,-1.1 3,-1.9 -2,-0.0 -2,-0.0 -0.948 34.2 -93.3-148.6 108.6 -13.8 61.8 -10.2 92 92 A Y T 3 S+ 0 0 113 -2,-0.4 -52,-0.1 1,-0.3 -54,-0.0 -0.570 111.3 23.6 -69.1 129.3 -15.6 58.4 -10.4 93 93 A P T 3 S+ 0 0 84 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 -0.972 123.3 61.1-107.3 3.3 -15.1 56.2 -12.5 94 94 A N B < S-G 91 0C 112 -3,-1.9 -3,-1.1 -54,-0.0 -2,-0.2 -0.493 79.4-179.9 -84.4 47.3 -11.8 57.9 -13.0 95 95 A b - 0 0 24 -2,-0.9 2,-0.3 -5,-0.2 -64,-0.1 -0.317 6.5-170.0 -53.6 131.1 -10.6 57.3 -9.4 96 96 A A - 0 0 33 -9,-0.2 -9,-2.1 -2,-0.1 2,-0.3 -0.995 1.4-164.5-129.1 140.9 -7.1 58.6 -8.5 97 97 A Y E -C 86 0A 10 -2,-0.3 2,-0.5 -11,-0.3 -70,-0.3 -0.898 20.1-133.7-131.9 143.8 -5.1 57.8 -5.4 98 98 A K E -C 85 0A 130 -13,-3.3 -13,-1.8 -2,-0.3 2,-0.5 -0.871 28.9-142.4 -93.7 126.9 -2.1 59.2 -3.5 99 99 A T E -C 84 0A 28 -2,-0.5 2,-0.5 -76,-0.3 -15,-0.2 -0.891 19.5-179.0 -94.3 119.5 0.3 56.3 -2.5 100 100 A T E -C 83 0A 59 -17,-2.8 -17,-3.7 -2,-0.5 2,-0.4 -0.966 7.8-164.3-121.6 117.7 2.0 56.5 0.9 101 101 A Q E +C 82 0A 57 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.819 25.8 147.6 -93.1 126.0 4.4 53.6 1.8 102 102 A A E -C 81 0A 28 -21,-2.4 -21,-3.3 -2,-0.4 2,-0.6 -0.914 50.6-116.0-146.7 166.2 5.4 53.4 5.6 103 103 A N E +C 80 0A 105 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.3 -0.975 54.9 149.1-102.9 103.7 6.3 51.0 8.3 104 104 A K E -C 79 0A 52 -25,-3.1 -25,-2.4 -2,-0.6 2,-0.3 -0.935 50.8-104.4-130.9 164.5 3.5 51.4 10.9 105 105 A H - 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