==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-AUG-98 1BOX . COMPND 2 MOLECULE: GUANYL-SPECIFIC RIBONUCLEASE SA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AUREOFACIENS; . AUTHOR E.J.HEBERT,A.GILETTO,J.SEVCIK,L.URBANIKOVA,K.S.WILSON, . 95 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5458.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 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 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 2 A V 0 0 83 0, 0.0 88,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 139.1 17.5 21.1 20.2 2 3 A S - 0 0 88 86,-3.4 2,-0.3 1,-0.2 87,-0.2 0.719 360.0 -77.4 -69.9 -23.6 16.2 20.9 23.8 3 4 A G - 0 0 35 85,-0.3 87,-2.4 2,-0.0 2,-0.4 -0.928 58.1 -64.4 144.2-174.3 16.1 17.1 24.1 4 5 A T E -a 90 0A 92 -2,-0.3 2,-0.4 85,-0.2 87,-0.2 -0.923 43.2-162.6-110.4 141.5 13.8 14.3 22.9 5 6 A V E -a 91 0A 29 85,-3.0 87,-3.1 -2,-0.4 2,-0.2 -0.993 21.1-120.0-128.7 139.5 10.2 14.0 24.1 6 7 A a E > -a 92 0A 43 -2,-0.4 3,-2.0 85,-0.2 4,-0.4 -0.426 23.1-127.2 -71.5 136.3 7.9 11.0 23.8 7 8 A L G > S+ 0 0 28 85,-2.5 3,-1.7 88,-0.6 8,-0.1 0.862 108.4 64.9 -52.6 -39.5 4.8 11.7 21.8 8 9 A S G 3 S+ 0 0 93 87,-1.7 -1,-0.3 84,-0.3 85,-0.1 0.633 97.6 55.6 -60.7 -11.8 2.8 10.4 24.7 9 10 A A G < S+ 0 0 76 -3,-2.0 -1,-0.3 86,-0.2 -2,-0.2 0.486 93.6 85.4 -90.1 -14.7 4.0 13.4 26.9 10 11 A L S < S- 0 0 22 -3,-1.7 5,-0.1 -4,-0.4 -3,-0.0 -0.470 97.3 -80.2 -84.1 166.2 2.8 16.0 24.4 11 12 A P >> - 0 0 33 0, 0.0 3,-2.1 0, 0.0 4,-0.7 -0.305 45.2-113.9 -54.2 152.7 -0.7 17.5 24.2 12 13 A P H >> S+ 0 0 89 0, 0.0 4,-1.6 0, 0.0 3,-0.7 0.830 113.1 70.0 -57.9 -28.1 -3.1 15.2 22.4 13 14 A E H 3> S+ 0 0 38 1,-0.3 4,-2.2 2,-0.2 44,-0.3 0.766 88.5 62.9 -64.9 -24.3 -3.4 17.7 19.6 14 15 A A H <> S+ 0 0 0 -3,-2.1 4,-2.2 2,-0.2 -1,-0.3 0.842 101.1 51.6 -69.4 -34.2 0.2 17.0 18.6 15 16 A T H S+ 0 0 58 -4,-2.0 5,-3.3 2,-0.2 4,-0.5 0.846 109.4 53.2 -69.1 -36.7 -2.7 14.8 9.3 21 22 A I H ><5S+ 0 0 32 -4,-2.2 3,-1.4 3,-0.2 -2,-0.2 0.953 107.2 52.6 -61.2 -41.3 1.0 15.1 8.2 22 23 A A H 3<5S+ 0 0 87 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.793 115.4 39.8 -67.7 -26.1 0.9 11.3 7.6 23 24 A S T 3<5S- 0 0 75 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.397 112.5-115.0 -99.2 9.1 -2.2 11.6 5.4 24 25 A D T < 5 - 0 0 134 -3,-1.4 -3,-0.2 -4,-0.5 3,-0.2 0.876 57.6-119.9 55.6 40.6 -1.1 14.8 3.6 25 26 A G < - 0 0 9 -5,-3.3 2,-0.2 1,-0.3 0, 0.0 -0.445 24.5-130.6 87.3-159.1 -4.0 16.7 5.2 26 27 A P - 0 0 123 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.537 54.3-153.0 -72.3 149.5 -6.4 18.2 4.5 27 28 A F - 0 0 56 -2,-0.2 -10,-0.0 -3,-0.2 5,-0.0 -0.834 17.7-133.9 -99.9 151.7 -5.1 20.8 7.0 28 29 A P S S+ 0 0 73 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.622 87.1 44.8 -72.9 -30.7 -7.1 23.4 8.9 29 30 A Y S > S- 0 0 91 1,-0.1 3,-1.8 26,-0.1 26,-0.1 -0.943 73.3-132.6-121.3 146.3 -4.9 26.4 8.2 30 31 A S T 3 S+ 0 0 119 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.721 106.9 63.9 -71.6 -19.3 -3.3 27.7 5.0 31 32 A Q T > S+ 0 0 89 2,-0.1 3,-1.5 3,-0.0 2,-0.4 0.566 77.4 107.3 -75.9 0.9 -0.0 28.1 6.9 32 33 A D T < S+ 0 0 16 -3,-1.8 22,-0.3 1,-0.2 -5,-0.1 -0.619 85.7 17.4 -82.6 123.7 0.2 24.3 7.5 33 34 A G T 3 S+ 0 0 25 20,-3.3 -1,-0.2 -2,-0.4 21,-0.2 0.438 88.6 137.9 105.4 -8.4 2.9 22.9 5.2 34 35 A V E < -B 53 0A 43 -3,-1.5 19,-2.3 19,-0.5 -1,-0.3 -0.363 64.9 -92.1 -68.6 156.1 4.7 26.1 4.4 35 36 A V E -B 52 0A 38 17,-0.2 2,-0.6 -2,-0.1 17,-0.3 -0.456 36.0-140.1 -63.4 133.3 8.5 26.1 4.4 36 37 A F - 0 0 19 15,-2.5 2,-0.8 35,-0.2 15,-0.5 -0.923 9.1-139.4 -97.3 127.0 10.0 27.0 7.7 37 38 A Q - 0 0 131 -2,-0.6 3,-0.5 1,-0.1 4,-0.1 -0.759 16.3-170.6 -88.5 112.6 13.0 29.2 7.4 38 39 A S > + 0 0 17 -2,-0.8 3,-1.3 1,-0.2 5,-0.2 0.321 49.9 114.5 -87.9 3.3 15.4 27.8 10.0 39 40 A R T 3 S+ 0 0 116 1,-0.3 -1,-0.2 3,-0.1 6,-0.0 0.779 85.3 28.3 -45.8 -47.6 17.9 30.7 9.7 40 41 A E T 3 S+ 0 0 127 -3,-0.5 -1,-0.3 2,-0.0 -2,-0.1 0.442 107.4 95.7 -95.0 -2.3 17.5 32.2 13.1 41 42 A S S < S- 0 0 30 -3,-1.3 45,-0.1 -4,-0.1 -3,-0.0 -0.294 81.2-116.8 -86.1 176.3 16.4 29.1 14.9 42 43 A V S S+ 0 0 83 43,-0.3 -1,-0.1 44,-0.1 3,-0.1 0.397 77.3 114.8 -90.6 10.1 18.3 26.4 16.9 43 44 A L S S- 0 0 8 -5,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.525 84.4 -82.7 -79.7 162.6 17.5 23.7 14.5 44 45 A P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.157 59.0 -94.9 -59.5 138.4 20.4 22.1 12.6 45 46 A T + 0 0 137 -3,-0.1 2,-0.3 -6,-0.0 -6,-0.0 -0.389 57.6 160.2 -66.6 131.4 21.4 24.3 9.6 46 47 A Q - 0 0 77 -3,-0.1 -8,-0.2 -2,-0.1 3,-0.1 -0.987 39.7 -96.5-148.3 156.8 19.7 23.2 6.3 47 48 A S > - 0 0 102 -2,-0.3 3,-1.5 1,-0.2 4,-0.2 -0.383 61.6 -67.1 -72.3 160.1 19.0 24.7 3.0 48 49 A Y T 3 S+ 0 0 158 1,-0.2 -1,-0.2 2,-0.1 -11,-0.1 -0.069 119.5 25.3 -48.7 128.9 15.7 26.3 2.1 49 50 A G T 3 S+ 0 0 19 -13,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.315 86.2 105.3 106.2 -11.1 12.8 23.9 1.9 50 51 A Y S < S+ 0 0 36 -3,-1.5 2,-0.4 -14,-0.1 -2,-0.1 0.874 79.5 49.0 -70.7 -33.0 14.2 21.1 4.2 51 52 A Y - 0 0 2 -15,-0.5 -15,-2.5 -4,-0.2 2,-0.3 -0.827 63.8-174.5-114.4 149.4 11.8 22.1 7.1 52 53 A H E -BC 35 71A 56 19,-1.8 19,-2.5 -2,-0.4 2,-0.3 -0.955 15.8-136.5-135.0 152.3 8.0 22.6 6.9 53 54 A E E -BC 34 70A 18 -19,-2.3 -20,-3.3 -2,-0.3 -19,-0.5 -0.872 16.7-176.6-118.1 149.4 5.7 23.8 9.7 54 55 A Y E - C 0 69A 27 15,-2.1 15,-2.3 -2,-0.3 2,-0.2 -0.990 28.5-109.9-141.7 146.0 2.3 22.7 10.9 55 56 A T E - C 0 68A 4 -2,-0.3 2,-0.6 13,-0.2 13,-0.2 -0.534 14.9-158.4 -78.3 137.0 -0.1 24.0 13.5 56 57 A V - 0 0 0 11,-2.1 11,-0.5 -2,-0.2 -42,-0.1 -0.982 34.4-123.2-104.8 119.6 -0.8 22.0 16.7 57 58 A I - 0 0 74 -2,-0.6 -44,-0.2 -44,-0.3 7,-0.1 -0.274 12.7-145.4 -64.3 143.7 -4.1 23.4 17.8 58 59 A T > - 0 0 32 5,-0.3 3,-2.0 6,-0.1 5,-0.1 -0.936 30.4-119.0-104.4 110.8 -4.5 25.0 21.3 59 60 A P T 3 S+ 0 0 77 0, 0.0 3,-0.1 0, 0.0 -46,-0.0 -0.287 92.1 9.7 -51.2 130.1 -8.0 24.1 22.4 60 61 A G T 3 S+ 0 0 89 1,-0.2 2,-0.1 2,-0.0 -3,-0.0 0.321 91.8 134.5 89.0 -13.4 -10.0 27.2 23.1 61 62 A A < - 0 0 45 -3,-2.0 -1,-0.2 1,-0.1 -3,-0.0 -0.433 52.8-143.9 -80.5 153.7 -7.6 29.8 21.6 62 63 A R S S+ 0 0 226 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.554 85.0 38.3 -91.5 0.8 -8.9 32.5 19.4 63 64 A T S S- 0 0 81 -5,-0.1 -5,-0.3 0, 0.0 -2,-0.1 -0.647 104.8 -85.4-129.1-178.2 -5.8 32.3 17.2 64 65 A R - 0 0 56 -2,-0.2 3,-0.4 1,-0.2 -8,-0.2 0.591 67.5-153.3 -66.3 -12.4 -3.5 29.6 15.9 65 66 A G - 0 0 16 1,-0.2 -1,-0.2 -8,-0.1 18,-0.1 -0.154 28.6 -68.5 72.1-155.7 -1.6 29.9 19.2 66 67 A T S S+ 0 0 63 16,-0.2 18,-2.6 -3,-0.1 2,-0.4 0.332 92.2 103.6-124.7 6.3 2.1 29.1 19.7 67 68 A R + 0 0 76 -11,-0.5 -11,-2.1 -3,-0.4 2,-0.3 -0.788 42.1 156.8 -99.9 132.6 2.3 25.2 19.3 68 69 A R E -CD 55 81A 6 13,-2.4 13,-2.3 -2,-0.4 2,-0.4 -0.979 35.1-138.7-146.8 159.3 3.8 23.8 16.1 69 70 A I E -CD 54 80A 0 -15,-2.3 -15,-2.1 -2,-0.3 2,-0.5 -0.988 17.5-160.4-115.4 135.2 5.4 20.7 14.6 70 71 A I E -CD 53 79A 0 9,-2.5 9,-3.0 -2,-0.4 2,-0.3 -0.967 9.2-153.1-111.0 131.5 8.3 21.2 12.2 71 72 A T E -CD 52 78A 16 -19,-2.5 -19,-1.8 -2,-0.5 2,-0.2 -0.757 5.2-161.1 -98.9 147.3 9.2 18.4 10.0 72 73 A G - 0 0 12 5,-2.9 5,-0.2 -2,-0.3 -21,-0.1 -0.639 34.4-104.9-110.8 178.1 12.6 17.7 8.5 73 74 A E S S+ 0 0 141 -2,-0.2 3,-0.1 -23,-0.1 -22,-0.1 0.735 89.2 92.3 -77.4 -23.9 13.3 15.4 5.5 74 75 A A S > S- 0 0 53 1,-0.1 3,-2.1 2,-0.1 -2,-0.3 -0.334 94.6 -79.1 -73.5 158.0 14.7 12.4 7.3 75 76 A T T 3 S- 0 0 131 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.257 113.1 -7.4 -56.2 120.3 12.6 9.5 8.5 76 77 A Q T 3 S+ 0 0 108 1,-0.2 2,-1.2 -3,-0.1 -1,-0.3 0.713 89.1 146.4 60.8 30.1 10.7 10.5 11.7 77 78 A E < + 0 0 23 -3,-2.1 -5,-2.9 -5,-0.2 2,-0.3 -0.718 20.9 142.3 -97.3 100.9 12.6 13.7 12.0 78 79 A D E -D 71 0A 16 -2,-1.2 13,-3.0 13,-0.3 2,-0.4 -0.997 32.3-158.4-141.1 138.8 9.9 15.9 13.6 79 80 A Y E -DE 70 90A 16 -9,-3.0 -9,-2.5 -2,-0.3 2,-0.4 -0.919 4.8-148.2-122.8 143.0 10.3 18.6 16.2 80 81 A Y E -DE 69 89A 25 9,-2.7 9,-2.4 -2,-0.4 2,-0.4 -0.904 12.0-177.1-107.9 138.5 7.7 20.2 18.6 81 82 A T E +D 68 0A 2 -13,-2.3 -13,-2.4 -2,-0.4 3,-0.2 -0.997 11.6 179.1-127.7 138.4 7.8 23.7 19.8 82 83 A G S S+ 0 0 30 -2,-0.4 -16,-0.2 5,-0.3 -15,-0.1 0.413 78.9 57.6-108.1 -1.7 5.2 25.0 22.4 83 84 A D S > S- 0 0 64 4,-0.5 3,-1.0 -15,-0.1 -16,-0.2 -0.207 120.7 -87.3-131.5 42.1 6.6 28.5 22.6 84 85 A H T 3 S- 0 0 98 -18,-2.6 -17,-0.1 1,-0.2 -2,-0.1 0.923 89.6 -46.1 57.2 48.4 6.5 29.8 19.0 85 86 A Y T 3 S+ 0 0 46 -19,-0.3 -43,-0.3 2,-0.3 -1,-0.2 0.367 108.3 113.2 77.9 15.9 9.8 28.6 17.8 86 87 A A S < S+ 0 0 64 -3,-1.0 2,-0.3 1,-0.2 -44,-0.1 0.900 87.3 14.2 -80.1 -45.1 11.9 29.7 20.8 87 88 A T - 0 0 62 -46,-0.0 -4,-0.5 2,-0.0 2,-0.3 -0.935 69.2-165.6-133.0 152.6 12.7 26.1 21.8 88 89 A F - 0 0 1 -2,-0.3 -86,-3.4 -7,-0.1 2,-0.4 -0.989 6.1-164.8-132.1 152.5 12.3 22.7 20.1 89 90 A S E - E 0 80A 31 -9,-2.4 -9,-2.7 -2,-0.3 2,-0.3 -0.990 29.2-116.8-129.5 145.9 12.4 19.0 21.2 90 91 A L E -aE 4 79A 56 -87,-2.4 -85,-3.0 -2,-0.4 2,-0.4 -0.577 34.1-127.2 -77.8 132.8 12.7 16.0 18.8 91 92 A I E -a 5 0A 5 -13,-3.0 2,-0.8 -2,-0.3 -13,-0.3 -0.718 13.0-154.4 -87.0 133.9 9.6 13.9 18.9 92 93 A D E > -a 6 0A 52 -87,-3.1 -85,-2.5 -2,-0.4 3,-1.0 -0.904 6.2-170.6-108.3 108.6 10.0 10.2 19.6 93 94 A Q T 3 S+ 0 0 74 -2,-0.8 -1,-0.1 1,-0.2 -87,-0.1 0.454 77.2 70.6 -75.5 -1.6 6.9 8.5 18.1 94 95 A T T 3 0 0 115 -3,-0.0 -1,-0.2 -87,-0.0 -88,-0.1 0.567 360.0 360.0 -97.4 2.8 7.9 5.1 19.8 95 96 A a < 0 0 67 -3,-1.0 -87,-1.7 -90,-0.1 -88,-0.6 -0.796 360.0 360.0-142.0 360.0 7.1 6.2 23.4