==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-JAN-01 1I0V . COMPND 2 MOLECULE: GUANYL-SPECIFIC RIBONUCLEASE T1; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS ORYZAE; . AUTHOR J.DE SWARTE,S.DE VOS,U.LANGHORST,J.STEYAERT,R.LORIS . 104 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 25.0 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 . 2 1.9 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-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 . 1 1.0 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 A 0 0 150 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 153.2 5.7 5.9 29.8 2 2 A a - 0 0 45 1,-0.2 10,-0.2 10,-0.1 3,-0.2 -0.663 360.0-157.4 -87.8 138.0 7.1 7.6 26.7 3 3 A D S S+ 0 0 86 8,-1.8 2,-0.4 1,-0.3 9,-0.2 0.816 93.8 19.7 -77.5 -31.2 6.5 6.3 23.3 4 4 A Y E S-A 11 0A 59 7,-2.1 7,-2.9 -3,-0.1 2,-0.6 -0.997 71.0-163.9-139.5 129.7 9.6 8.1 22.3 5 5 A T E -A 10 0A 46 -2,-0.4 99,-2.1 5,-0.2 2,-0.8 -0.965 4.3-175.1-118.4 115.2 12.4 9.3 24.6 6 6 A b E > -A 9 0A 0 3,-2.8 3,-2.4 -2,-0.6 2,-0.7 -0.844 66.7 -63.8-109.9 92.5 14.8 11.9 23.1 7 7 A G T 3 S- 0 0 43 -2,-0.8 97,-0.1 1,-0.3 84,-0.0 -0.567 121.1 -16.1 67.9-111.9 17.4 12.4 25.8 8 8 A S T 3 S+ 0 0 122 -2,-0.7 2,-0.4 -3,-0.1 -1,-0.3 0.509 116.8 102.2-100.7 -9.2 15.3 13.8 28.6 9 9 A N E < -A 6 0A 47 -3,-2.4 -3,-2.8 -7,-0.0 2,-0.5 -0.628 57.8-154.0 -84.1 134.5 12.3 14.7 26.4 10 10 A a E -A 5 0A 71 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.922 13.3-177.4-112.5 122.7 9.3 12.5 26.5 11 11 A Y E -A 4 0A 4 -7,-2.9 -7,-2.1 -2,-0.5 -8,-1.8 -0.935 14.0-151.2-123.7 143.1 6.8 12.2 23.6 12 12 A S > - 0 0 35 -2,-0.4 4,-1.8 -9,-0.2 3,-0.4 -0.595 38.2-104.2 -99.6 166.8 3.6 10.3 23.1 13 13 A S H > S+ 0 0 58 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.856 123.2 57.4 -60.0 -33.3 2.5 9.0 19.8 14 14 A S H > S+ 0 0 76 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.859 103.0 53.0 -66.8 -34.2 -0.1 11.9 19.8 15 15 A D H > S+ 0 0 56 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.930 112.1 45.9 -64.0 -44.7 2.7 14.4 20.2 16 16 A V H X S+ 0 0 2 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.913 111.7 50.4 -64.5 -44.7 4.5 13.0 17.2 17 17 A S H X S+ 0 0 73 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.902 111.0 49.4 -60.9 -43.4 1.3 12.8 15.0 18 18 A T H X S+ 0 0 77 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.930 114.2 44.3 -62.5 -46.9 0.5 16.4 15.8 19 19 A A H X S+ 0 0 8 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.941 113.7 50.8 -63.3 -47.3 4.0 17.6 14.9 20 20 A Q H X S+ 0 0 21 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.882 106.7 54.5 -58.1 -41.6 4.1 15.5 11.8 21 21 A A H X S+ 0 0 57 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.905 109.9 46.9 -60.7 -42.5 0.8 16.8 10.6 22 22 A A H X S+ 0 0 25 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.935 114.2 46.8 -65.3 -47.3 2.0 20.4 10.8 23 23 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.904 112.0 50.1 -62.7 -41.8 5.3 19.6 9.1 24 24 A Y H X S+ 0 0 45 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.898 107.4 54.2 -65.0 -40.3 3.6 17.7 6.3 25 25 A K H X S+ 0 0 63 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.934 110.0 46.6 -59.0 -47.1 1.1 20.4 5.6 26 26 A L H X>S+ 0 0 29 -4,-1.9 5,-2.4 1,-0.2 4,-0.9 0.911 111.6 52.5 -61.5 -42.0 3.9 23.0 5.2 27 27 A H H ><5S+ 0 0 40 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.929 109.5 48.4 -59.3 -46.7 5.7 20.6 2.9 28 28 A E H 3<5S+ 0 0 99 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.854 113.4 47.4 -63.3 -35.4 2.7 20.1 0.7 29 29 A D H 3<5S- 0 0 104 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.563 110.5-121.4 -83.5 -8.5 2.1 23.8 0.5 30 30 A G T <<5 + 0 0 67 -4,-0.9 2,-0.3 -3,-0.8 -3,-0.2 0.875 69.6 126.6 70.9 37.0 5.8 24.5 -0.3 31 31 A E < - 0 0 115 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.3 -0.843 39.2-162.4-123.9 161.4 6.2 26.8 2.7 32 32 A T - 0 0 78 -2,-0.3 2,-0.3 -3,-0.1 5,-0.1 -0.886 5.5-152.3-138.9 168.6 8.7 26.9 5.5 33 33 A V B > +B 38 0B 28 5,-2.3 5,-2.6 -2,-0.3 37,-0.2 -0.988 54.2 28.2-142.5 148.7 9.2 28.4 9.0 34 34 A G T > 5S- 0 0 29 -2,-0.3 3,-1.5 35,-0.3 38,-0.1 0.077 91.4 -76.9 86.7 160.5 12.2 29.3 11.0 35 35 A S T 3 5S+ 0 0 125 1,-0.3 -1,-0.2 36,-0.2 37,-0.1 0.725 131.6 54.8 -67.5 -21.5 15.7 30.4 10.0 36 36 A N T 3 5S- 0 0 89 -3,-0.1 -1,-0.3 4,-0.0 -2,-0.1 0.343 112.4-122.1 -92.8 5.8 16.6 26.8 9.1 37 37 A S T < 5 - 0 0 56 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.963 38.4-130.8 52.9 68.1 13.6 26.6 6.8 38 38 A Y B + 0 0 35 1,-0.1 3,-1.0 2,-0.1 -2,-0.0 0.919 43.2 161.4 58.9 47.6 20.0 10.4 6.4 45 45 A Y T 3 S+ 0 0 191 1,-0.3 -1,-0.1 2,-0.1 54,-0.0 0.838 71.1 65.6 -63.5 -31.7 23.8 10.8 6.5 46 46 A E T 3 S- 0 0 58 1,-0.1 -1,-0.3 55,-0.0 -2,-0.1 0.788 106.1-131.4 -60.4 -30.0 23.5 8.8 9.8 47 47 A G < - 0 0 55 -3,-1.0 -2,-0.1 1,-0.2 -1,-0.1 0.808 35.0-179.3 82.2 30.6 22.3 5.8 7.7 48 48 A F - 0 0 34 1,-0.1 2,-1.3 53,-0.0 -1,-0.2 -0.323 31.5-124.5 -62.5 146.1 19.3 4.9 9.8 49 49 A D - 0 0 124 2,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.625 36.6-174.9 -95.4 77.1 17.3 1.9 8.6 50 50 A F - 0 0 23 -2,-1.3 38,-0.1 1,-0.1 37,-0.1 -0.417 26.9-138.7 -72.0 147.8 13.9 3.4 8.2 51 51 A S S S+ 0 0 129 36,-0.4 2,-0.3 -2,-0.1 -1,-0.1 0.545 83.3 67.4 -84.0 -8.7 11.0 1.1 7.3 52 52 A V S S- 0 0 25 35,-0.1 -2,-0.1 33,-0.1 2,-0.1 -0.811 89.3-100.8-113.1 156.0 9.5 3.6 4.9 53 53 A S - 0 0 72 -2,-0.3 29,-0.3 1,-0.1 30,-0.2 -0.321 47.0 -90.5 -75.2 153.9 10.9 4.9 1.6 54 54 A S S S+ 0 0 76 27,-0.1 2,-0.2 -4,-0.1 -1,-0.1 -0.302 79.0 95.9 -83.2 174.5 12.6 8.2 1.0 55 55 A P - 0 0 64 0, 0.0 27,-0.8 0, 0.0 2,-0.3 0.492 65.8-163.8 -64.3 154.3 12.7 11.2 0.3 56 56 A Y E -CD 42 81C 25 -14,-0.6 -14,-2.5 25,-0.2 2,-0.4 -0.851 10.5-164.4-114.3 151.1 12.7 12.1 4.0 57 57 A Y E -CD 41 80C 38 23,-2.5 23,-2.2 -2,-0.3 2,-0.4 -0.980 9.6-143.5-133.8 143.4 11.9 15.5 5.6 58 58 A E E +CD 40 79C 16 -18,-2.8 -18,-1.4 -2,-0.4 21,-0.2 -0.870 17.6 175.9-112.3 146.5 12.6 16.7 9.1 59 59 A W E - D 0 78C 2 19,-1.9 19,-3.1 -2,-0.4 -36,-0.1 -0.994 34.8-104.1-145.1 137.2 10.4 18.9 11.2 60 60 A P E - D 0 77C 1 0, 0.0 8,-0.5 0, 0.0 2,-0.4 -0.338 24.2-160.9 -67.7 144.0 11.0 20.0 14.9 61 61 A I - 0 0 7 15,-1.5 15,-0.4 12,-0.3 2,-0.4 -0.993 17.7-144.8-121.1 130.1 9.0 18.4 17.7 62 62 A L > - 0 0 37 4,-0.6 3,-1.6 -2,-0.4 12,-0.1 -0.808 17.5-141.0-105.4 140.7 9.0 20.5 20.9 63 63 A S T 3 S+ 0 0 84 -2,-0.4 -53,-0.1 1,-0.3 -1,-0.1 0.635 99.8 71.9 -68.9 -12.4 9.1 19.3 24.5 64 64 A S T 3 S- 0 0 77 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.687 108.0-122.1 -75.5 -18.4 6.7 22.2 25.2 65 65 A G S < S+ 0 0 52 -3,-1.6 2,-0.2 1,-0.4 -2,-0.1 0.278 74.6 119.7 93.8 -11.2 3.9 20.4 23.4 66 66 A D S S- 0 0 115 1,-0.1 -4,-0.6 -5,-0.0 -1,-0.4 -0.488 71.6-104.5 -85.9 158.0 3.4 23.3 21.0 67 67 A V - 0 0 64 -2,-0.2 -6,-0.1 -3,-0.1 -1,-0.1 -0.627 45.8 -97.1 -81.4 138.9 3.8 23.0 17.3 68 68 A Y + 0 0 8 -8,-0.5 -1,-0.1 -2,-0.3 3,-0.1 -0.327 49.2 164.7 -58.6 130.6 7.0 24.6 15.9 69 69 A S - 0 0 110 1,-0.6 -35,-0.3 -2,-0.1 2,-0.2 0.326 60.0 -62.2-130.0 4.5 6.4 28.1 14.7 70 70 A G S S+ 0 0 30 -37,-0.2 -1,-0.6 2,-0.1 2,-0.2 -0.623 91.5 74.0 131.4 172.3 9.9 29.6 14.4 71 71 A G S S+ 0 0 59 -2,-0.2 -36,-0.2 -3,-0.1 -1,-0.1 -0.520 97.0 0.1 88.6-159.3 12.7 30.3 16.8 72 72 A S - 0 0 103 -2,-0.2 -2,-0.1 1,-0.2 3,-0.1 -0.464 58.8-157.0 -68.5 127.9 14.9 27.7 18.3 73 73 A P - 0 0 17 0, 0.0 3,-0.3 0, 0.0 -12,-0.3 0.518 29.1-139.7 -83.9 -4.4 13.9 24.2 17.1 74 74 A G - 0 0 41 1,-0.2 -12,-0.1 -14,-0.1 -3,-0.0 -0.286 36.9 -67.8 73.1-167.1 15.4 22.4 20.0 75 75 A A S S+ 0 0 27 -69,-0.1 17,-2.0 -3,-0.1 2,-0.3 0.573 102.3 88.6-100.2 -8.8 17.2 19.2 19.5 76 76 A D E + E 0 91C 2 -15,-0.4 -15,-1.5 -3,-0.3 2,-0.3 -0.670 47.7 179.5-101.0 147.4 14.4 16.8 18.5 77 77 A R E -DE 60 90C 9 13,-2.9 13,-2.4 -2,-0.3 2,-0.4 -0.990 23.0-142.1-142.6 148.2 12.9 16.1 15.1 78 78 A V E -DE 59 89C 0 -19,-3.1 -19,-1.9 -2,-0.3 2,-0.5 -0.892 22.0-151.2-105.1 139.4 10.2 13.9 13.5 79 79 A V E +DE 58 88C 0 9,-3.0 8,-3.1 -2,-0.4 9,-1.6 -0.965 22.1 167.4-115.0 126.2 11.1 12.5 10.1 80 80 A F E -DE 57 86C 0 -23,-2.2 -23,-2.5 -2,-0.5 6,-0.2 -0.884 21.5-132.5-132.9 163.8 8.4 11.8 7.6 81 81 A N E > -D 56 0C 1 4,-1.8 3,-2.0 -2,-0.3 -25,-0.2 -0.417 40.1 -81.0-109.8-171.8 8.3 10.9 3.9 82 82 A E T 3 S+ 0 0 70 -27,-0.8 -26,-0.1 1,-0.3 -28,-0.1 0.772 127.7 52.9 -58.9 -29.8 6.5 12.0 0.8 83 83 A N T 3 S- 0 0 105 -30,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.270 119.2-108.7 -91.0 11.0 3.4 9.8 1.7 84 84 A N < + 0 0 59 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.864 69.9 150.4 63.2 36.4 3.2 11.4 5.2 85 85 A Q - 0 0 86 -32,-0.1 -4,-1.8 -65,-0.0 2,-0.4 -0.828 52.1-113.9 -99.3 138.7 4.5 8.2 6.7 86 86 A L E +E 80 0C 57 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.600 32.7 177.6 -74.4 124.1 6.5 8.4 9.9 87 87 A A E - 0 0 17 -8,-3.1 -36,-0.4 -2,-0.4 2,-0.3 0.829 57.1 -65.2 -92.2 -41.9 10.1 7.3 9.4 88 88 A G E -E 79 0C 8 -9,-1.6 -9,-3.0 -38,-0.1 2,-0.5 -0.976 38.2 -97.3 171.8 177.8 11.2 8.0 12.9 89 89 A V E +E 78 0C 4 -2,-0.3 14,-2.8 -11,-0.2 2,-0.3 -0.995 43.6 177.4-123.5 123.9 11.9 10.4 15.7 90 90 A I E -EF 77 102C 0 -13,-2.4 -13,-2.9 -2,-0.5 2,-0.3 -0.807 10.4-161.8-126.7 167.0 15.5 11.6 16.1 91 91 A T E -EF 76 101C 2 10,-2.7 10,-2.2 -2,-0.3 -15,-0.2 -0.997 29.4-141.3-151.1 152.1 17.5 13.9 18.2 92 92 A H S > S+ 0 0 49 -17,-2.0 3,-2.0 -2,-0.3 2,-0.2 0.652 76.2 108.8 -82.2 -18.1 20.8 15.8 18.4 93 93 A T T 3 S+ 0 0 61 1,-0.3 -86,-0.2 -18,-0.2 8,-0.1 -0.406 87.2 12.0 -63.5 128.8 20.9 15.0 22.1 94 94 A G T 3 S+ 0 0 80 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.554 109.1 105.9 81.8 6.6 23.5 12.5 23.0 95 95 A A S < S- 0 0 22 -3,-2.0 -1,-0.3 4,-0.2 2,-0.1 -0.923 77.0-104.8-119.8 145.9 25.1 12.8 19.5 96 96 A S S > S- 0 0 100 -2,-0.4 3,-2.4 4,-0.1 -3,-0.0 -0.413 75.9 -36.8 -70.7 141.0 28.3 14.6 18.7 97 97 A G T 3 S- 0 0 70 1,-0.3 -2,-0.2 -2,-0.1 0, 0.0 -0.179 126.3 -18.0 49.9-125.9 28.1 18.0 17.0 98 98 A N T 3 S+ 0 0 77 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.130 105.9 120.5 -99.0 17.9 25.2 18.2 14.5 99 99 A N < - 0 0 91 -3,-2.4 2,-0.3 -7,-0.1 -4,-0.2 -0.263 53.3-135.3 -75.4 168.7 24.8 14.4 14.3 100 100 A F - 0 0 19 -6,-0.1 2,-0.3 -2,-0.0 -8,-0.2 -0.910 15.4-169.9-126.7 154.1 21.6 12.6 15.2 101 101 A V E -F 91 0C 57 -10,-2.2 -10,-2.7 -2,-0.3 2,-0.2 -0.920 36.8 -99.4-134.0 157.7 20.7 9.5 17.1 102 102 A E E -F 90 0C 100 -2,-0.3 -12,-0.3 -12,-0.2 2,-0.2 -0.503 33.6-117.2 -79.6 148.4 17.3 7.9 17.2 103 103 A b 0 0 15 -14,-2.8 -97,-0.2 -2,-0.2 -14,-0.2 -0.606 360.0 360.0 -80.3 149.8 15.0 8.5 20.2 104 104 A T 0 0 137 -99,-2.1 -98,-0.1 -2,-0.2 -1,-0.1 0.725 360.0 360.0 -91.8 360.0 14.2 5.3 22.1