==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-APR-05 1ZGX . COMPND 2 MOLECULE: GUANYL-SPECIFIC RIBONUCLEASE SA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AUREOFACIENS; . AUTHOR L.URBANIKOVA,J.SEVCIK . 96 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 57.3 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 . 15 15.6 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 . 7 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 10.4 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 0 1 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 . 1 1 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 D 0 0 154 0, 0.0 2,-0.4 0, 0.0 89,-0.4 0.000 360.0 360.0 360.0 141.0 -12.5 -3.7 11.1 2 2 A V - 0 0 34 87,-0.1 2,-1.4 1,-0.1 89,-0.2 -0.782 360.0-134.4 -90.2 125.9 -9.6 -5.4 9.3 3 3 A S - 0 0 61 87,-2.6 -1,-0.1 -2,-0.4 86,-0.0 -0.580 50.7 -81.4 -84.3 76.5 -10.8 -7.8 6.6 4 4 A G - 0 0 46 -2,-1.4 88,-2.2 87,-0.1 2,-0.4 -0.157 62.4 -60.0 64.3-159.2 -8.8 -10.9 7.1 5 5 A T E -a 92 0A 97 86,-0.2 2,-0.3 -3,-0.1 88,-0.2 -0.980 43.2-158.8-141.1 113.2 -5.1 -11.7 6.1 6 6 A V E -a 93 0A 40 86,-1.9 88,-2.7 -2,-0.4 2,-0.2 -0.763 24.7-113.2 -98.8 132.4 -3.9 -11.7 2.3 7 7 A a E > -a 94 0A 42 -2,-0.3 3,-1.8 86,-0.2 4,-0.3 -0.444 17.9-132.0 -60.7 137.3 -0.7 -13.6 1.1 8 8 A L G > S+ 0 0 33 86,-2.5 3,-1.5 89,-0.5 -1,-0.1 0.886 109.5 59.8 -56.8 -37.1 2.1 -11.2 -0.2 9 9 A S G 3 S+ 0 0 95 88,-1.7 -1,-0.3 85,-0.3 86,-0.1 0.680 99.7 57.1 -64.0 -21.5 2.4 -13.5 -3.4 10 10 A A G < S+ 0 0 76 -3,-1.8 -1,-0.3 87,-0.2 -2,-0.2 0.449 96.5 80.6 -88.6 -5.7 -1.4 -12.7 -4.1 11 11 A L S < S- 0 0 23 -3,-1.5 5,-0.1 -4,-0.3 -3,-0.0 -0.559 99.2 -79.5 -91.4 163.2 -0.7 -8.8 -4.2 12 12 A P >> - 0 0 30 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.314 40.0-116.5 -57.7 149.3 0.8 -6.9 -7.2 13 13 A P H >> S+ 0 0 93 0, 0.0 4,-1.2 0, 0.0 3,-1.0 0.783 113.5 70.9 -59.5 -25.9 4.7 -7.2 -7.6 14 14 A E H 3> S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 44,-0.3 0.752 86.2 66.1 -61.1 -24.6 4.9 -3.4 -6.9 15 15 A A H <> S+ 0 0 0 -3,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.856 98.3 52.1 -64.2 -36.9 3.9 -4.1 -3.2 16 16 A T H S+ 0 0 54 -4,-2.1 5,-2.5 2,-0.2 4,-0.7 0.860 107.3 56.5 -71.9 -35.1 11.9 1.0 0.2 22 22 A I H ><5S+ 0 0 41 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.945 106.1 52.6 -57.5 -43.8 10.2 1.2 3.7 23 23 A A H 3<5S+ 0 0 91 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.817 115.3 39.4 -63.2 -32.9 13.1 -0.9 5.1 24 24 A S H 3<5S- 0 0 77 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.329 109.8-117.2 -97.1 1.6 15.8 1.5 3.6 25 25 A D T <<5 - 0 0 140 -3,-1.0 -3,-0.2 -4,-0.7 3,-0.2 0.913 62.7-113.8 54.4 45.0 13.9 4.8 4.4 26 26 A G < - 0 0 10 -5,-2.5 2,-0.2 1,-0.3 -2,-0.0 -0.491 27.5-127.0 101.1-165.8 13.7 5.6 0.7 27 27 A P - 0 0 118 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.516 58.5-158.8 -67.1 148.4 14.4 7.1 -1.7 28 28 A F - 0 0 58 -3,-0.2 -10,-0.0 -2,-0.2 5,-0.0 -0.801 20.7-139.6-102.8 148.5 10.6 7.3 -2.3 29 29 A P S S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.671 82.8 51.7 -77.0 -20.6 8.8 8.1 -5.7 30 30 A Y S > S- 0 0 54 1,-0.1 3,-1.6 26,-0.1 26,-0.1 -0.941 73.9-131.1-125.3 147.3 6.0 10.4 -4.2 31 31 A S T 3 S+ 0 0 109 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.820 107.9 56.0 -58.8 -36.8 5.9 13.5 -1.9 32 32 A Q T > S+ 0 0 72 2,-0.1 3,-1.6 3,-0.0 2,-0.3 0.549 79.5 114.7 -75.8 -9.7 3.1 11.9 0.3 33 33 A D T < S+ 0 0 17 -3,-1.6 22,-0.2 1,-0.2 -5,-0.1 -0.526 81.1 17.3 -68.7 125.9 5.3 8.8 1.1 34 34 A G T 3 S+ 0 0 30 20,-2.8 -1,-0.2 1,-0.3 21,-0.1 0.328 90.5 133.7 93.8 -4.5 6.2 8.6 4.8 35 35 A V < - 0 0 67 -3,-1.6 19,-2.2 19,-0.4 -1,-0.3 -0.380 67.1 -90.1 -72.0 157.7 3.6 11.1 6.1 36 36 A V B -B 53 0A 41 17,-0.2 2,-0.5 -2,-0.1 17,-0.3 -0.449 33.6-139.1 -63.7 134.3 1.5 10.2 9.2 37 37 A F - 0 0 25 15,-2.1 15,-0.4 -2,-0.1 13,-0.4 -0.883 8.8-156.1 -94.1 122.4 -1.9 8.4 8.5 38 38 A Q - 0 0 138 -2,-0.5 -1,-0.1 11,-0.1 -2,-0.0 0.701 10.4-149.0 -75.2 -22.3 -4.7 9.8 10.8 39 39 A N > + 0 0 17 1,-0.1 3,-1.7 2,-0.1 8,-0.1 0.885 33.5 164.1 53.9 42.0 -7.0 6.7 10.8 40 40 A R T 3 + 0 0 226 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.787 67.1 54.0 -68.5 -23.0 -10.0 9.2 11.1 41 41 A E T 3 S- 0 0 151 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.402 104.0-127.6 -85.3 -1.7 -12.6 6.5 10.1 42 42 A S < + 0 0 75 -3,-1.7 4,-0.1 1,-0.1 -2,-0.1 0.752 65.7 136.9 57.9 31.4 -11.5 4.0 12.8 43 43 A V + 0 0 27 44,-0.1 47,-0.1 2,-0.1 -1,-0.1 0.927 69.2 48.4 -69.3 -43.3 -11.1 1.2 10.2 44 44 A L S S- 0 0 2 1,-0.1 3,-0.1 -43,-0.1 0, 0.0 -0.590 114.5 -78.2 -86.2 158.3 -7.8 0.2 11.9 45 45 A P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.250 58.5 -97.3 -54.6 140.1 -7.5 -0.2 15.7 46 46 A T + 0 0 119 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.420 58.5 157.8 -63.4 131.5 -7.3 3.2 17.6 47 47 A Q - 0 0 94 -2,-0.1 3,-0.1 -3,-0.1 5,-0.1 -0.893 45.3 -65.8-144.4 172.0 -3.6 4.2 18.4 48 48 A S > - 0 0 92 -2,-0.3 3,-2.0 1,-0.1 4,-0.4 -0.187 62.5 -88.9 -56.8 158.0 -1.6 7.4 19.2 49 49 A Y T 3 S+ 0 0 179 1,-0.3 -1,-0.1 2,-0.1 -11,-0.1 -0.539 120.9 29.9 -66.0 123.1 -1.2 10.1 16.5 50 50 A G T 3 S+ 0 0 25 -2,-0.4 -1,-0.3 -13,-0.4 -2,-0.1 0.257 86.6 105.5 102.9 -8.5 2.1 9.0 14.7 51 51 A Y S < S+ 0 0 27 -3,-2.0 2,-0.4 -14,-0.1 -2,-0.1 0.843 80.0 51.2 -64.2 -38.6 1.6 5.2 15.2 52 52 A Y - 0 0 6 -15,-0.4 -15,-2.1 -4,-0.4 2,-0.3 -0.868 65.4-175.0-107.2 139.6 0.6 4.7 11.5 53 53 A H E -BC 36 73A 57 20,-1.5 20,-2.2 -2,-0.4 2,-0.3 -0.955 16.6-133.2-131.1 152.3 2.4 6.0 8.3 54 54 A E E + C 0 72A 27 -19,-2.2 -20,-2.8 -2,-0.3 -19,-0.4 -0.838 19.5 179.0-112.7 145.6 1.3 5.8 4.6 55 55 A Y E - C 0 71A 28 16,-1.9 16,-2.5 -2,-0.3 2,-0.2 -1.000 28.5-114.2-144.2 139.6 3.3 4.7 1.4 56 56 A T E - C 0 70A 4 -2,-0.3 2,-0.6 14,-0.2 14,-0.3 -0.481 12.8-154.3 -73.0 137.8 2.2 4.5 -2.4 57 57 A V - 0 0 0 12,-1.9 12,-0.4 -2,-0.2 -42,-0.1 -0.973 34.6-121.1-100.0 114.9 2.1 1.1 -4.2 58 58 A I - 0 0 71 -2,-0.6 -44,-0.2 -44,-0.3 9,-0.1 -0.312 17.3-150.5 -60.4 138.5 2.6 2.1 -7.9 59 59 A T > - 0 0 32 7,-0.5 3,-2.5 3,-0.4 -1,-0.1 -0.951 33.2-109.9-101.6 118.1 -0.2 1.2 -10.4 60 60 A P T 3 S+ 0 0 87 0, 0.0 3,-0.1 0, 0.0 -46,-0.0 -0.243 103.1 14.7 -49.9 128.7 1.5 0.7 -13.9 61 61 A G T 3 S+ 0 0 78 1,-0.2 2,-0.7 5,-0.0 -3,-0.0 0.271 97.9 111.9 86.3 -8.2 0.5 3.6 -16.2 62 62 A A < 0 0 24 -3,-2.5 -3,-0.4 4,-0.2 -1,-0.2 -0.887 360.0 360.0-101.4 106.1 -0.8 5.9 -13.3 63 63 A R 0 0 226 -2,-0.7 4,-0.1 2,-0.1 3,-0.1 -0.914 360.0 360.0-102.2 360.0 1.5 8.9 -12.9 64 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 65 64 B T 0 0 161 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.4 -2.8 11.0 -10.2 66 65 B R - 0 0 33 1,-0.3 -7,-0.5 -3,-0.1 3,-0.3 0.215 360.0-111.6-102.3 16.1 -1.2 7.9 -8.8 67 66 B G - 0 0 28 1,-0.2 -1,-0.3 -4,-0.1 18,-0.1 -0.299 37.3 -75.3 78.6-172.9 -4.1 5.3 -8.5 68 67 B T S S+ 0 0 75 16,-0.2 18,-2.6 -2,-0.1 2,-0.4 0.218 84.7 111.7-115.2 11.4 -5.7 3.9 -5.3 69 68 B R + 0 0 82 -12,-0.4 -12,-1.9 -3,-0.3 2,-0.3 -0.725 36.6 155.0 -97.5 136.2 -3.1 1.3 -4.0 70 69 B R E -CD 56 83A 11 13,-2.3 13,-2.4 -2,-0.4 2,-0.4 -0.985 34.0-138.8-149.8 157.4 -1.2 1.9 -0.6 71 70 B I E -CD 55 82A 0 -16,-2.5 -16,-1.9 -2,-0.3 2,-0.5 -0.986 15.6-158.6-115.4 135.2 0.6 0.2 2.4 72 71 B I E -CD 54 81A 0 9,-2.3 9,-2.6 -2,-0.4 2,-0.4 -0.960 10.1-151.1-106.5 129.2 0.0 1.4 6.0 73 72 B T E -CD 53 80A 16 -20,-2.2 -20,-1.5 -2,-0.5 7,-0.2 -0.797 9.1-168.4 -92.3 140.5 2.8 0.6 8.6 74 73 B G - 0 0 13 5,-2.8 5,-0.2 -2,-0.4 -22,-0.1 -0.638 34.9-105.7-104.5-178.1 2.1 0.1 12.3 75 74 B E S S+ 0 0 142 -2,-0.2 3,-0.1 2,-0.1 -23,-0.1 0.735 84.9 92.1 -80.8 -24.9 4.8 -0.2 15.1 76 75 B A S > S- 0 0 56 1,-0.2 3,-2.2 2,-0.1 2,-0.3 -0.228 93.7 -72.1 -78.1 165.1 4.7 -4.0 15.9 77 76 B T T 3 S- 0 0 140 1,-0.3 -1,-0.2 2,-0.0 3,-0.1 -0.365 116.7 -10.7 -60.0 119.5 6.8 -6.8 14.4 78 77 B Q T 3 S+ 0 0 122 -2,-0.3 2,-1.5 1,-0.2 -1,-0.3 0.634 88.5 153.7 62.3 19.4 5.5 -7.4 10.7 79 78 B E < + 0 0 24 -3,-2.2 -5,-2.8 -5,-0.2 2,-0.4 -0.605 16.3 141.5 -83.9 90.0 2.4 -5.1 11.3 80 79 B D E -D 73 0A 17 -2,-1.5 13,-2.6 13,-0.3 2,-0.4 -0.996 32.6-159.3-131.8 136.7 1.7 -4.0 7.6 81 80 B Y E -DE 72 92A 13 -9,-2.6 -9,-2.3 -2,-0.4 2,-0.4 -0.932 5.1-149.0-120.2 139.4 -1.7 -3.4 6.0 82 81 B Y E -DE 71 91A 28 9,-2.6 9,-1.9 -2,-0.4 2,-0.4 -0.882 12.6-176.7-106.9 139.9 -2.6 -3.4 2.2 83 82 B T E +D 70 0A 2 -13,-2.4 -13,-2.3 -2,-0.4 3,-0.2 -1.000 16.7 179.9-129.7 136.8 -5.5 -1.3 0.6 84 83 B G S S+ 0 0 37 -2,-0.4 -16,-0.2 5,-0.2 -15,-0.1 0.362 82.2 56.5-102.8 0.9 -6.5 -1.3 -3.2 85 84 B D S > S- 0 0 66 4,-0.4 3,-1.2 -15,-0.1 -16,-0.2 -0.213 119.5 -89.1-134.9 39.0 -9.4 1.3 -2.7 86 85 B H T 3 S- 0 0 111 -18,-2.6 -17,-0.1 1,-0.2 -2,-0.0 0.904 90.9 -48.0 52.5 48.4 -7.8 4.5 -1.1 87 86 B Y T 3 S+ 0 0 20 2,-0.3 -1,-0.2 -19,-0.3 -44,-0.1 0.476 105.8 119.0 80.2 4.2 -8.3 3.3 2.6 88 87 B A S < S+ 0 0 58 -3,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.896 88.0 11.1 -66.2 -37.6 -12.0 2.2 2.4 89 88 B T - 0 0 69 2,-0.0 -4,-0.4 -87,-0.0 2,-0.3 -0.982 69.9-162.8-138.5 153.9 -10.9 -1.4 3.3 90 89 B F - 0 0 1 -89,-0.4 -87,-2.6 -2,-0.3 2,-0.4 -0.972 4.0-165.9-134.9 145.8 -7.6 -3.0 4.7 91 90 B S E - E 0 82A 32 -9,-1.9 -9,-2.6 -2,-0.3 -86,-0.2 -0.992 31.2-113.1-123.9 142.3 -6.2 -6.6 4.9 92 91 B L E -aE 5 81A 59 -88,-2.2 -86,-1.9 -2,-0.4 2,-0.6 -0.521 35.3-121.8 -66.8 136.7 -3.1 -7.7 7.1 93 92 B I E -a 6 0A 10 -13,-2.6 2,-0.9 -2,-0.2 -13,-0.3 -0.756 15.8-153.6 -85.8 121.0 -0.2 -8.7 4.8 94 93 B D E > -a 7 0A 50 -88,-2.7 -86,-2.5 -2,-0.6 3,-1.1 -0.824 10.2-174.0 -92.8 99.6 1.0 -12.4 5.4 95 94 B K T 3 S+ 0 0 80 -2,-0.9 -1,-0.1 1,-0.2 -88,-0.1 0.440 75.9 69.8 -72.6 -2.4 4.7 -12.2 4.3 96 95 B T T 3 0 0 114 -88,-0.0 -1,-0.2 -3,-0.0 -89,-0.1 0.414 360.0 360.0 -98.4 4.0 5.1 -16.0 4.7 97 96 B a < 0 0 70 -3,-1.1 -88,-1.7 -91,-0.1 -89,-0.5 -0.812 360.0 360.0-147.0 360.0 2.8 -17.1 1.7