==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-AUG-09 3A5E . COMPND 2 MOLECULE: GUANYL-SPECIFIC RIBONUCLEASE SA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AUREOFACIENS; . AUTHOR K.TAKANO . 96 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5707.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 168 0, 0.0 2,-0.6 0, 0.0 88,-0.6 0.000 360.0 360.0 360.0 170.7 -7.6 -12.4 -9.7 2 2 A V E -a 89 0A 59 1,-0.1 88,-0.2 86,-0.1 3,-0.1 -0.681 360.0-153.2 -84.2 115.7 -8.3 -9.3 -7.5 3 3 A S E - 0 0 86 86,-2.2 2,-0.2 -2,-0.6 87,-0.2 0.666 63.0 -64.3 -65.2 -22.8 -11.9 -9.3 -6.3 4 4 A G E -a 90 0A 29 85,-0.6 87,-0.8 2,-0.0 -1,-0.2 -0.695 55.9 -70.0 153.8 160.1 -11.9 -5.6 -6.1 5 5 A T E -a 91 0A 89 85,-0.2 2,-0.4 -2,-0.2 87,-0.2 -0.553 48.2-165.9 -68.2 137.6 -10.4 -2.5 -4.3 6 6 A V E -a 92 0A 43 85,-3.5 87,-2.9 -2,-0.2 2,-0.2 -0.996 21.2-115.3-131.2 142.8 -11.4 -2.1 -0.7 7 7 A a E > -a 93 0A 42 -2,-0.4 3,-1.8 85,-0.2 4,-0.4 -0.521 19.9-132.3 -72.4 140.4 -11.1 0.8 1.7 8 8 A L G > S+ 0 0 25 85,-2.5 3,-1.5 88,-0.3 8,-0.2 0.829 105.5 65.2 -57.6 -35.5 -8.9 0.2 4.7 9 9 A S G 3 S+ 0 0 90 87,-1.6 -1,-0.3 84,-0.3 85,-0.1 0.676 97.9 55.4 -65.1 -13.7 -11.7 1.6 7.0 10 10 A A G < S+ 0 0 76 -3,-1.8 -1,-0.3 86,-0.2 -2,-0.2 0.532 93.4 87.8 -93.3 -12.0 -13.9 -1.3 6.0 11 11 A L S < S- 0 0 26 -3,-1.5 5,-0.1 -4,-0.4 -3,-0.0 -0.468 95.8 -80.5 -85.6 162.5 -11.3 -3.9 7.1 12 12 A P >> - 0 0 33 0, 0.0 3,-2.0 0, 0.0 4,-0.8 -0.234 44.6-112.2 -56.1 153.2 -11.0 -5.4 10.6 13 13 A P H 3> S+ 0 0 80 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.769 116.0 67.6 -61.2 -28.5 -9.0 -3.0 13.0 14 14 A E H 3> S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 44,-0.3 0.756 90.2 62.1 -62.8 -24.2 -6.2 -5.6 13.0 15 15 A A H <> S+ 0 0 0 -3,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.901 103.0 50.0 -71.2 -36.5 -5.5 -4.9 9.3 16 16 A T H X S+ 0 0 55 -4,-0.8 4,-1.9 -3,-0.3 -2,-0.2 0.902 109.5 51.5 -61.7 -37.9 -4.6 -1.3 10.2 17 17 A K H X S+ 0 0 135 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.949 109.8 49.6 -69.3 -37.7 -2.3 -2.6 12.9 18 18 A T H X S+ 0 0 8 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.861 108.5 52.4 -67.0 -42.2 -0.6 -4.9 10.4 19 19 A L H X S+ 0 0 12 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.880 108.1 51.4 -61.7 -39.2 -0.1 -2.1 7.9 20 20 A N H X S+ 0 0 104 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.855 109.0 50.6 -68.3 -30.9 1.5 0.0 10.6 21 21 A L H <>S+ 0 0 54 -4,-1.8 5,-2.9 2,-0.2 4,-0.3 0.940 110.3 49.7 -71.7 -36.0 3.9 -2.8 11.5 22 22 A I H ><5S+ 0 0 31 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.961 109.9 52.6 -62.7 -42.6 4.7 -3.1 7.8 23 23 A A H 3<5S+ 0 0 77 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.815 114.2 40.6 -58.8 -42.0 5.4 0.6 7.7 24 24 A S T 3<5S- 0 0 71 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.267 112.1-117.6 -89.3 4.4 7.7 0.5 10.7 25 25 A K T < 5 - 0 0 187 -3,-1.6 -3,-0.2 -4,-0.3 3,-0.2 0.849 61.5-115.0 57.7 42.7 9.4 -2.7 9.5 26 26 A G < - 0 0 10 -5,-2.9 2,-0.2 1,-0.3 0, 0.0 -0.384 28.5-131.1 92.4-170.4 8.2 -4.6 12.6 27 27 A P - 0 0 118 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.380 53.0-159.9 -81.9 160.3 8.6 -5.9 15.0 28 28 A F - 0 0 63 -2,-0.2 5,-0.0 -3,-0.2 -10,-0.0 -0.800 22.2-137.0-111.7 150.1 6.2 -8.7 14.0 29 29 A P S S+ 0 0 69 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.754 85.9 45.1 -74.5 -28.6 4.4 -11.2 16.2 30 30 A Y S > S- 0 0 95 1,-0.1 3,-2.5 26,-0.1 26,-0.1 -0.959 72.0-132.6-127.6 144.8 5.1 -14.2 14.0 31 31 A S T 3 S+ 0 0 118 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.758 107.7 63.8 -70.5 -15.3 8.1 -15.6 12.1 32 32 A Q T > S+ 0 0 89 2,-0.1 3,-1.4 3,-0.0 2,-0.6 0.603 78.1 108.4 -78.6 -4.3 5.9 -16.0 9.0 33 33 A D T < S+ 0 0 16 -3,-2.5 22,-0.2 1,-0.3 -5,-0.1 -0.614 87.9 11.4 -77.2 117.4 5.5 -12.3 9.0 34 34 A G T 3 S+ 0 0 27 20,-3.2 -1,-0.3 -2,-0.6 21,-0.2 0.462 89.7 142.8 89.3 11.1 7.5 -10.8 6.0 35 35 A V E < -B 54 0A 39 -3,-1.4 19,-2.4 19,-0.7 -1,-0.3 -0.453 63.8 -91.4 -72.3 147.3 8.2 -14.2 4.4 36 36 A V E -B 53 0A 30 17,-0.2 2,-0.7 -2,-0.1 17,-0.3 -0.450 32.9-135.9 -60.2 132.7 8.1 -14.1 0.6 37 37 A F - 0 0 22 15,-2.5 15,-0.4 35,-0.2 13,-0.3 -0.858 11.9-161.4 -92.8 111.7 4.7 -14.9 -0.8 38 38 A Q - 0 0 110 -2,-0.7 -1,-0.1 11,-0.1 13,-0.1 0.682 19.1-143.2 -78.0 -6.3 5.5 -17.3 -3.7 39 39 A N > + 0 0 14 1,-0.1 3,-2.1 2,-0.1 5,-0.1 0.850 28.1 176.8 50.6 45.3 2.0 -16.6 -5.2 40 40 A R T 3 S+ 0 0 206 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.749 70.6 47.8 -52.1 -35.8 1.7 -20.3 -6.3 41 41 A K T 3 S- 0 0 177 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.402 103.0-122.3 -93.4 5.5 -1.9 -20.0 -7.8 42 42 A S < + 0 0 51 -3,-2.1 4,-0.1 1,-0.1 -2,-0.1 0.832 66.4 139.4 56.2 34.9 -1.3 -16.9 -9.9 43 43 A V + 0 0 21 43,-0.1 46,-0.1 -4,-0.1 -1,-0.1 0.888 69.4 46.2 -75.1 -32.5 -4.2 -15.1 -8.0 44 44 A L S S- 0 0 1 1,-0.1 3,-0.1 -5,-0.1 -2,-0.0 -0.799 115.8 -77.1-101.9 152.3 -2.0 -12.0 -8.0 45 45 A P - 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.044 61.6-100.2 -47.8 132.9 -0.1 -10.7 -11.1 46 46 A T + 0 0 98 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.299 53.9 156.9 -69.3 146.1 3.0 -12.9 -11.7 47 47 A Q - 0 0 100 -3,-0.1 3,-0.2 -8,-0.1 5,-0.1 -0.981 43.4 -72.8-160.1 164.5 6.4 -11.6 -10.6 48 48 A S > - 0 0 101 -2,-0.3 3,-2.2 1,-0.2 4,-0.3 -0.309 69.5 -72.5 -65.6 152.8 9.9 -12.8 -9.6 49 49 A Y T 3 S+ 0 0 170 1,-0.3 -1,-0.2 2,-0.1 -11,-0.1 -0.010 125.0 27.4 -41.4 109.8 10.6 -14.5 -6.3 50 50 A G T 3 S+ 0 0 18 -13,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.393 80.3 108.3 112.7 1.7 10.3 -11.7 -3.8 51 51 A Y S < S+ 0 0 45 -3,-2.2 2,-0.4 -14,-0.1 -2,-0.1 0.884 84.7 47.8 -68.6 -30.5 8.0 -9.2 -5.4 52 52 A Y - 0 0 5 -15,-0.4 -15,-2.5 -4,-0.3 2,-0.3 -0.850 63.8-177.6-114.0 147.5 5.4 -10.3 -2.8 53 53 A H E -BC 36 72A 37 19,-1.6 19,-2.7 -2,-0.4 2,-0.3 -0.972 16.2-137.7-135.1 155.2 5.5 -10.7 0.9 54 54 A E E -BC 35 71A 20 -19,-2.4 -20,-3.2 -2,-0.3 -19,-0.7 -0.860 15.4-175.1-117.3 147.8 2.9 -11.9 3.5 55 55 A Y E - C 0 70A 28 15,-2.3 15,-2.0 -2,-0.3 2,-0.1 -0.983 28.9-108.6-139.0 143.1 1.9 -10.7 7.0 56 56 A T E - C 0 69A 3 -2,-0.3 2,-0.6 13,-0.2 13,-0.2 -0.460 16.9-160.1 -70.7 130.3 -0.5 -11.9 9.7 57 57 A V - 0 0 0 11,-2.4 11,-0.4 8,-0.3 -42,-0.1 -0.986 34.6-123.4-105.1 107.5 -3.6 -9.9 10.3 58 58 A I - 0 0 75 -2,-0.6 -44,-0.2 -44,-0.3 7,-0.1 -0.279 12.4-146.9 -57.8 130.5 -4.5 -11.2 13.8 59 59 A T > - 0 0 31 5,-0.3 3,-2.0 6,-0.1 5,-0.1 -0.916 34.5-116.3 -91.5 106.9 -7.9 -12.8 14.4 60 60 A P T 3 S+ 0 0 80 0, 0.0 -46,-0.0 0, 0.0 0, 0.0 -0.155 91.5 4.0 -50.6 132.6 -8.6 -11.8 18.0 61 61 A G T 3 S+ 0 0 89 1,-0.2 -3,-0.0 2,-0.0 0, 0.0 0.173 92.3 142.1 85.1 -21.4 -8.9 -14.8 20.4 62 62 A A < - 0 0 47 -3,-2.0 -1,-0.2 1,-0.1 -3,-0.0 -0.181 52.4-140.6 -59.0 145.9 -8.0 -17.4 17.8 63 63 A R S S+ 0 0 226 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.556 87.5 36.2 -79.1 -8.0 -5.8 -20.4 18.8 64 64 A T S S- 0 0 78 -5,-0.1 -5,-0.3 0, 0.0 3,-0.1 -0.687 102.4 -89.9-128.1-176.7 -3.9 -20.1 15.5 65 65 A R - 0 0 54 -2,-0.2 3,-0.5 1,-0.2 -8,-0.3 0.527 67.0-155.0 -74.2 -3.7 -2.7 -17.4 13.1 66 66 A G - 0 0 15 1,-0.2 -1,-0.2 -8,-0.1 18,-0.1 -0.150 30.0 -64.6 62.5-154.1 -6.1 -17.8 11.4 67 67 A T S S+ 0 0 60 16,-0.2 18,-2.5 -3,-0.1 2,-0.4 0.258 92.9 104.4-123.1 8.4 -6.8 -17.0 7.8 68 68 A R + 0 0 73 -3,-0.5 -11,-2.4 -11,-0.4 2,-0.3 -0.836 40.7 154.9-101.8 132.6 -6.4 -13.2 7.5 69 69 A R E -CD 56 82A 7 13,-2.3 13,-2.5 -2,-0.4 2,-0.4 -0.980 35.9-140.2-148.4 155.1 -3.3 -11.8 5.8 70 70 A I E -CD 55 81A 0 -15,-2.0 -15,-2.3 -2,-0.3 2,-0.5 -0.980 17.5-159.1-118.4 131.1 -1.9 -8.7 4.0 71 71 A I E -CD 54 80A 0 9,-2.3 9,-2.8 -2,-0.4 2,-0.3 -0.963 12.0-148.0-104.8 122.2 0.4 -9.4 1.0 72 72 A T E -CD 53 79A 14 -19,-2.7 -19,-1.6 -2,-0.5 7,-0.2 -0.757 8.9-160.7 -85.2 145.5 2.6 -6.5 0.0 73 73 A G - 0 0 12 5,-3.1 5,-0.2 -2,-0.3 -21,-0.1 -0.681 31.4-108.2-108.5 179.6 3.7 -5.8 -3.6 74 74 A K S S+ 0 0 139 -2,-0.2 3,-0.1 3,-0.1 -22,-0.1 0.679 87.6 94.1 -84.0 -21.9 6.6 -3.6 -4.7 75 75 A A S > S- 0 0 54 1,-0.1 3,-2.2 2,-0.1 -2,-0.2 -0.317 94.6 -82.6 -70.3 154.2 4.5 -0.7 -6.1 76 76 A T T 3 S- 0 0 135 1,-0.3 -1,-0.1 -2,-0.0 3,-0.1 -0.426 115.4 -3.2 -58.4 126.1 3.7 2.3 -3.9 77 77 A Q T 3 S+ 0 0 103 1,-0.2 2,-1.0 -2,-0.1 -1,-0.3 0.666 90.9 149.5 56.9 25.1 0.7 1.5 -1.8 78 78 A E < + 0 0 20 -3,-2.2 -5,-3.1 -5,-0.2 2,-0.3 -0.756 18.3 139.0 -88.2 99.8 0.4 -2.0 -3.5 79 79 A D E -D 72 0A 15 -2,-1.0 13,-2.9 13,-0.3 2,-0.4 -0.993 33.7-157.6-143.9 140.7 -1.1 -4.1 -0.7 80 80 A Y E -DE 71 91A 17 -9,-2.8 -9,-2.3 -2,-0.3 2,-0.4 -0.973 6.3-145.9-124.6 140.8 -3.8 -6.8 -0.8 81 81 A Y E -DE 70 90A 23 9,-2.8 9,-2.0 -2,-0.4 2,-0.4 -0.810 13.1-176.3 -99.7 140.5 -6.0 -8.1 1.9 82 82 A T E +D 69 0A 1 -13,-2.5 -13,-2.3 -2,-0.4 3,-0.1 -0.995 13.9 176.7-130.4 136.2 -7.2 -11.8 2.2 83 83 A G S S+ 0 0 34 -2,-0.4 -16,-0.2 5,-0.2 -1,-0.1 0.456 80.6 54.9-110.2 1.2 -9.7 -13.0 4.8 84 84 A D S > S- 0 0 64 4,-0.4 3,-0.7 -15,-0.1 -16,-0.2 -0.188 120.6 -84.9-135.7 31.7 -9.8 -16.6 3.5 85 85 A H T 3 S- 0 0 94 -18,-2.5 -17,-0.1 1,-0.2 -2,-0.0 0.891 87.9 -47.6 69.0 47.3 -6.3 -17.9 3.3 86 86 A Y T 3 S+ 0 0 40 2,-0.3 -1,-0.2 -19,-0.3 -43,-0.1 0.472 110.3 112.4 78.7 9.0 -5.0 -16.6 -0.1 87 87 A A S < S+ 0 0 61 -3,-0.7 2,-0.3 1,-0.2 -2,-0.1 0.958 85.1 15.1 -74.3 -51.9 -8.1 -17.7 -1.9 88 88 A T S S- 0 0 62 -86,-0.0 -4,-0.4 2,-0.0 2,-0.3 -0.907 70.1-161.2-127.4 148.0 -9.4 -14.2 -2.7 89 89 A F E -a 2 0A 0 -88,-0.6 -86,-2.2 -2,-0.3 -85,-0.6 -0.972 6.1-163.9-124.2 143.1 -7.6 -10.8 -2.6 90 90 A S E -aE 4 81A 25 -9,-2.0 -9,-2.8 -2,-0.3 2,-0.2 -0.993 28.5-121.1-117.7 136.1 -8.8 -7.2 -2.4 91 91 A L E -aE 5 80A 53 -87,-0.8 -85,-3.5 -2,-0.4 2,-0.5 -0.577 33.6-127.4 -68.5 130.4 -6.4 -4.3 -3.2 92 92 A I E -a 6 0A 5 -13,-2.9 2,-0.7 -2,-0.2 -13,-0.3 -0.797 16.0-159.2 -91.6 130.5 -6.3 -2.1 -0.1 93 93 A D E > -a 7 0A 54 -87,-2.9 -85,-2.5 -2,-0.5 3,-1.1 -0.925 4.8-172.2-108.1 106.4 -7.0 1.7 -0.5 94 94 A Q T 3 S+ 0 0 72 -2,-0.7 -1,-0.1 1,-0.2 -87,-0.1 0.444 76.0 72.8 -81.0 -1.2 -5.5 3.4 2.5 95 95 A T T 3 0 0 118 -87,-0.0 -1,-0.2 -3,-0.0 -88,-0.1 0.443 360.0 360.0 -92.2 -0.1 -7.1 6.7 1.6 96 96 A a < 0 0 67 -3,-1.1 -87,-1.6 -90,-0.1 -88,-0.3 -0.855 360.0 360.0-143.1 360.0 -10.6 5.7 2.5