==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-OCT-00 1G02 . COMPND 2 MOLECULE: GUANYL-SPECIFIC RIBONUCLEASE T1; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS ORYZAE; . AUTHOR S.DE VOS,R.LORIS,J.STEYAERT . 104 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5493.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 58.7 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 . 8 7.7 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 0 151 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 157.3 24.8 -17.2 29.3 2 2 A a - 0 0 45 1,-0.1 10,-0.2 10,-0.1 3,-0.2 -0.719 360.0-158.0 -95.1 142.7 23.4 -14.1 27.7 3 3 A D S S+ 0 0 89 8,-2.2 2,-0.4 1,-0.3 9,-0.2 0.832 93.4 20.6 -81.6 -34.0 23.9 -10.6 29.1 4 4 A Y E S-A 11 0A 62 7,-2.2 7,-2.7 -3,-0.1 2,-0.5 -1.000 70.7-164.7-136.5 128.9 20.8 -9.5 27.2 5 5 A T E -A 10 0A 49 -2,-0.4 99,-1.2 5,-0.2 2,-0.8 -0.958 3.7-174.6-118.7 113.3 18.0 -11.8 26.0 6 6 A b E > -A 9 0A 0 3,-2.4 3,-2.6 -2,-0.5 2,-0.6 -0.851 66.7 -62.9-108.5 94.6 15.6 -10.4 23.5 7 7 A G T 3 S- 0 0 43 -2,-0.8 97,-0.1 1,-0.3 84,-0.0 -0.557 121.7 -16.9 66.9-111.1 13.0 -13.0 23.0 8 8 A S T 3 S+ 0 0 123 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.3 0.524 116.1 105.0-101.1 -9.6 15.1 -15.8 21.5 9 9 A N E < -A 6 0A 53 -3,-2.6 -3,-2.4 1,-0.0 2,-0.5 -0.558 57.5-151.2 -80.6 135.5 18.1 -13.6 20.6 10 10 A a E +A 5 0A 73 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.916 15.8 179.6-111.9 124.0 21.2 -13.8 22.8 11 11 A Y E -A 4 0A 4 -7,-2.7 -8,-2.2 -2,-0.5 -7,-2.2 -0.933 13.3-154.6-126.2 144.2 23.6 -10.9 23.2 12 12 A S > - 0 0 35 -2,-0.3 4,-1.8 -9,-0.2 5,-0.2 -0.585 39.7-100.4-103.2 172.9 26.8 -10.3 25.2 13 13 A S H > S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.848 124.7 55.9 -61.1 -36.2 28.2 -7.0 26.5 14 14 A S H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 104.1 53.6 -64.6 -38.4 30.6 -7.0 23.5 15 15 A D H > S+ 0 0 53 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.937 112.6 42.8 -61.2 -49.2 27.7 -7.3 21.1 16 16 A S H X S+ 0 0 2 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.907 113.6 51.8 -65.8 -40.8 25.9 -4.2 22.6 17 17 A S H X S+ 0 0 66 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.903 110.6 48.6 -61.6 -43.8 29.1 -2.2 22.8 18 18 A T H X S+ 0 0 80 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.921 113.7 45.5 -63.7 -45.0 29.9 -2.9 19.1 19 19 A A H X S+ 0 0 8 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.914 112.6 52.2 -63.9 -44.2 26.4 -1.9 18.0 20 20 A Q H X S+ 0 0 22 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.907 105.3 53.9 -58.9 -46.7 26.4 1.2 20.2 21 21 A A H X S+ 0 0 59 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.892 111.1 47.1 -57.0 -40.0 29.8 2.4 18.8 22 22 A A H X S+ 0 0 23 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.935 113.7 46.6 -67.8 -47.3 28.4 2.2 15.2 23 23 A G H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.910 112.7 49.4 -62.6 -44.2 25.1 3.9 16.1 24 24 A Y H X S+ 0 0 41 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.900 107.2 54.4 -63.1 -43.4 26.9 6.7 18.0 25 25 A K H X S+ 0 0 70 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.910 110.4 46.4 -57.8 -44.7 29.4 7.4 15.2 26 26 A L H X>S+ 0 0 30 -4,-1.8 5,-2.3 2,-0.2 4,-0.8 0.880 110.4 54.4 -65.4 -38.0 26.5 7.9 12.7 27 27 A H H ><5S+ 0 0 43 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.945 108.8 47.5 -59.7 -49.7 24.7 10.1 15.2 28 28 A E H 3<5S+ 0 0 115 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.858 113.7 48.4 -58.2 -42.0 27.8 12.4 15.5 29 29 A D H 3<5S- 0 0 95 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.543 109.2-122.8 -78.3 -8.8 28.1 12.5 11.7 30 30 A G T <<5 + 0 0 69 -3,-1.0 2,-0.3 -4,-0.8 -3,-0.2 0.874 66.8 132.6 68.1 37.5 24.5 13.3 11.1 31 31 A E < - 0 0 108 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.3 -0.863 36.7-164.9-120.1 152.5 24.0 10.3 8.9 32 32 A T - 0 0 79 -2,-0.3 2,-0.3 -3,-0.1 5,-0.1 -0.963 2.3-158.9-136.4 152.7 21.3 7.6 8.8 33 33 A V B > +B 38 0B 42 5,-2.6 5,-2.3 -2,-0.3 37,-0.2 -0.946 51.4 27.8-129.9 153.4 20.9 4.2 7.2 34 34 A G T > 5S- 0 0 29 -2,-0.3 3,-1.5 35,-0.2 38,-0.1 0.099 93.2 -74.3 83.8 162.4 17.9 2.1 6.4 35 35 A S T 3 5S+ 0 0 116 1,-0.3 -1,-0.2 36,-0.2 37,-0.1 0.672 130.9 54.2 -68.9 -18.5 14.3 3.0 5.5 36 36 A N T 3 5S- 0 0 80 -3,-0.2 -1,-0.3 4,-0.0 -2,-0.1 0.304 112.1-119.7 -96.5 5.4 13.6 3.9 9.2 37 37 A S T < 5 - 0 0 58 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.949 39.4-130.9 55.7 64.8 16.5 6.3 9.4 38 38 A Y B + 0 0 31 1,-0.1 3,-0.9 2,-0.1 -2,-0.0 0.934 40.3 166.3 62.5 50.0 10.6 6.4 25.5 45 45 A Y T 3 S+ 0 0 193 1,-0.2 -1,-0.1 2,-0.1 54,-0.0 0.844 73.7 64.3 -60.6 -32.5 6.8 6.2 25.2 46 46 A E T 3 S- 0 0 55 1,-0.1 -1,-0.2 55,-0.0 -2,-0.1 0.795 104.9-131.4 -61.0 -32.7 7.1 3.0 27.3 47 47 A G < - 0 0 48 -3,-0.9 2,-0.1 1,-0.2 -2,-0.1 0.890 34.4-178.4 80.8 38.9 8.4 5.0 30.3 48 48 A F - 0 0 34 1,-0.1 2,-1.5 53,-0.0 -1,-0.2 -0.481 31.7-122.9 -70.0 141.9 11.4 2.8 31.0 49 49 A D - 0 0 164 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.620 36.6-174.4 -87.3 78.6 13.4 3.9 34.0 50 50 A F - 0 0 25 -2,-1.5 38,-0.1 1,-0.1 4,-0.1 -0.506 25.4-140.7 -75.1 142.4 16.8 4.4 32.4 51 51 A S S S+ 0 0 119 36,-0.4 2,-0.2 -2,-0.2 -1,-0.1 0.748 84.0 65.4 -73.1 -26.2 19.7 5.2 34.8 52 52 A V S S- 0 0 23 35,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.627 91.0-101.1 -97.1 158.7 21.2 7.6 32.3 53 53 A S - 0 0 75 -2,-0.2 29,-0.3 1,-0.1 30,-0.2 -0.403 46.0 -80.6 -83.4 154.0 19.7 10.9 31.1 54 54 A S S S+ 0 0 79 -2,-0.1 2,-0.1 27,-0.1 -1,-0.1 -0.122 79.3 88.1 -73.2 174.0 17.9 11.7 27.8 55 55 A P - 0 0 56 0, 0.0 27,-0.7 0, 0.0 2,-0.3 0.591 65.9-163.1 -72.5 157.0 17.8 12.4 24.9 56 56 A Y E -CD 42 81C 24 -14,-0.6 -14,-3.1 25,-0.2 2,-0.4 -0.843 11.3-164.1-112.7 150.7 17.8 8.8 23.8 57 57 A Y E -CD 41 80C 37 23,-2.7 23,-2.4 -2,-0.3 2,-0.4 -0.982 10.1-144.2-133.1 141.3 18.5 7.3 20.4 58 58 A E E +CD 40 79C 14 -18,-2.6 -18,-1.4 -2,-0.4 21,-0.2 -0.864 18.1 175.0-109.2 143.8 17.8 3.7 19.2 59 59 A W E - D 0 78C 3 19,-1.9 19,-3.1 -2,-0.4 -36,-0.1 -0.993 35.6-103.6-144.2 136.9 19.9 1.7 16.8 60 60 A P E - D 0 77C 1 0, 0.0 2,-0.5 0, 0.0 8,-0.5 -0.323 23.9-159.1 -67.0 143.3 19.4 -1.9 15.7 61 61 A I - 0 0 6 15,-1.2 2,-0.4 12,-0.2 15,-0.4 -0.993 19.6-141.9-119.2 126.3 21.5 -4.7 17.2 62 62 A L > - 0 0 38 4,-0.6 3,-1.7 -2,-0.5 12,-0.1 -0.800 15.7-141.6-100.1 140.1 21.5 -7.8 15.0 63 63 A S T 3 S+ 0 0 83 -2,-0.4 -53,-0.1 1,-0.3 -1,-0.1 0.694 100.6 69.1 -66.2 -19.3 21.4 -11.5 16.0 64 64 A S T 3 S- 0 0 75 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.677 108.8-122.2 -72.9 -17.0 23.9 -12.3 13.2 65 65 A G S < S+ 0 0 49 -3,-1.7 2,-0.1 1,-0.4 -2,-0.1 0.287 74.2 121.5 92.0 -11.1 26.6 -10.4 15.1 66 66 A D S S- 0 0 113 1,-0.1 -4,-0.6 -5,-0.0 -1,-0.4 -0.464 70.3-104.7 -83.8 157.4 27.1 -8.0 12.2 67 67 A V - 0 0 66 -2,-0.1 -6,-0.1 -3,-0.1 -1,-0.1 -0.645 42.3-101.3 -82.9 137.8 26.7 -4.2 12.4 68 68 A Y + 0 0 7 -8,-0.5 3,-0.1 -2,-0.3 -1,-0.1 -0.352 49.3 160.5 -59.7 133.4 23.5 -2.8 10.9 69 69 A S - 0 0 105 1,-0.6 -35,-0.2 -2,-0.1 2,-0.2 0.209 62.1 -58.5-140.0 14.2 24.1 -1.3 7.5 70 70 A G S S+ 0 0 30 -37,-0.2 -1,-0.6 2,-0.1 2,-0.1 -0.626 92.0 72.7 127.3 171.5 20.6 -1.2 6.0 71 71 A G S S+ 0 0 55 -2,-0.2 -36,-0.2 -3,-0.1 -1,-0.1 -0.471 97.0 2.1 84.3-159.9 17.9 -3.6 5.1 72 72 A S - 0 0 105 1,-0.1 -2,-0.1 -2,-0.1 -38,-0.0 -0.403 57.9-160.3 -66.1 127.7 15.7 -5.3 7.7 73 73 A P - 0 0 21 0, 0.0 3,-0.3 0, 0.0 -12,-0.2 0.553 26.4-143.9 -84.9 -9.6 16.6 -4.1 11.3 74 74 A G - 0 0 41 1,-0.2 -12,-0.1 -14,-0.1 17,-0.0 -0.256 37.2 -67.8 73.6-166.5 15.0 -7.0 13.1 75 75 A A S S+ 0 0 26 -69,-0.1 17,-1.9 -14,-0.1 2,-0.3 0.548 101.5 90.0-102.4 -5.8 13.2 -6.5 16.4 76 76 A D E + E 0 91C 3 -15,-0.4 -15,-1.2 -3,-0.3 2,-0.3 -0.676 47.0 178.2-101.3 148.1 16.1 -5.6 18.7 77 77 A R E -DE 60 90C 7 13,-2.9 13,-2.4 -2,-0.3 2,-0.4 -0.990 24.1-141.4-143.5 148.1 17.6 -2.2 19.6 78 78 A V E -DE 59 89C 0 -19,-3.1 -19,-1.9 -2,-0.3 2,-0.5 -0.886 23.3-148.7-104.2 138.3 20.4 -0.7 21.7 79 79 A V E +DE 58 88C 0 9,-2.9 8,-3.4 -2,-0.4 9,-1.4 -0.965 23.2 170.1-112.6 120.9 19.4 2.6 23.3 80 80 A F E -DE 57 86C 0 -23,-2.4 -23,-2.7 -2,-0.5 6,-0.2 -0.873 20.2-134.9-126.4 161.9 22.1 5.2 23.9 81 81 A N E > -D 56 0C 2 4,-1.9 3,-1.8 -2,-0.3 -25,-0.2 -0.418 39.8 -84.3-106.2-173.6 22.2 8.9 25.0 82 82 A E T 3 S+ 0 0 73 -27,-0.7 -26,-0.1 -29,-0.3 -28,-0.1 0.749 125.7 55.8 -62.5 -26.2 24.1 12.0 23.9 83 83 A N T 3 S- 0 0 109 -30,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.304 119.0-108.4 -89.9 8.4 27.1 11.1 26.0 84 84 A N S < S+ 0 0 62 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.895 71.4 147.0 64.5 40.0 27.4 7.7 24.3 85 85 A Q - 0 0 83 -32,-0.1 -4,-1.9 -4,-0.1 2,-0.4 -0.898 52.5-117.2-107.5 137.3 26.2 5.9 27.4 86 86 A L E +E 80 0C 45 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.629 28.8 179.9 -76.8 123.9 24.1 2.7 27.1 87 87 A A E - 0 0 14 -8,-3.4 -36,-0.4 -2,-0.4 2,-0.3 0.820 57.6 -63.9 -89.7 -40.0 20.6 3.2 28.5 88 88 A G E -E 79 0C 8 -9,-1.4 -9,-2.9 -38,-0.1 2,-0.5 -0.956 41.6 -94.5 169.4 175.4 19.4 -0.4 27.7 89 89 A V E +E 78 0C 1 -2,-0.3 14,-2.7 14,-0.3 2,-0.3 -0.977 43.2 179.4-118.9 126.0 18.6 -3.0 25.2 90 90 A I E -EF 77 102C 0 -13,-2.4 -13,-2.9 -2,-0.5 2,-0.3 -0.816 9.9-163.6-126.4 167.0 15.0 -3.3 24.0 91 91 A T E -EF 76 101C 3 10,-2.4 10,-1.9 -2,-0.3 -15,-0.2 -0.995 30.0-142.2-151.8 152.7 12.9 -5.4 21.6 92 92 A H S > S+ 0 0 30 -17,-1.9 3,-2.0 -2,-0.3 2,-0.2 0.630 74.9 110.9 -82.9 -20.1 9.6 -5.5 19.8 93 93 A T T 3 S+ 0 0 62 1,-0.3 -86,-0.2 -18,-0.2 -2,-0.1 -0.396 87.7 9.6 -59.9 123.7 9.6 -9.3 20.4 94 94 A G T 3 S+ 0 0 80 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.602 108.1 106.3 82.5 9.0 6.9 -10.2 22.9 95 95 A A S < S- 0 0 21 -3,-2.0 -1,-0.3 4,-0.2 2,-0.1 -0.959 75.2-110.5-120.6 140.3 5.4 -6.7 22.8 96 96 A S S > S- 0 0 90 -2,-0.4 3,-1.8 4,-0.1 -3,-0.0 -0.452 76.3 -25.5 -73.1 142.2 2.1 -5.9 21.1 97 97 A G T 3 S- 0 0 74 1,-0.2 -2,-0.2 -2,-0.1 0, 0.0 -0.298 126.3 -25.7 59.1-134.7 2.2 -3.8 17.9 98 98 A N T 3 S+ 0 0 129 2,-0.0 -1,-0.2 -2,-0.0 -2,-0.1 0.055 104.7 122.1-100.5 24.8 5.2 -1.6 17.7 99 99 A N < - 0 0 83 -3,-1.8 2,-0.3 -7,-0.1 -4,-0.2 -0.298 52.7-134.6 -78.3 169.0 5.7 -1.4 21.5 100 100 A F - 0 0 15 -6,-0.1 2,-0.3 -2,-0.1 -8,-0.2 -0.876 14.5-167.3-125.3 158.9 9.0 -2.4 23.2 101 101 A V E -F 91 0C 54 -10,-1.9 -10,-2.4 -2,-0.3 2,-0.1 -0.929 36.5 -98.9-137.3 152.4 9.8 -4.5 26.2 102 102 A E E -F 90 0C 98 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.464 32.9-115.5 -74.8 149.3 13.3 -4.6 27.8 103 103 A b 0 0 11 -14,-2.7 -14,-0.3 1,-0.1 -97,-0.2 -0.771 360.0 360.0 -84.0 126.1 15.6 -7.5 27.1 104 104 A T 0 0 143 -99,-1.2 -1,-0.1 -2,-0.5 -98,-0.1 0.690 360.0 360.0 -74.4 360.0 16.2 -9.4 30.3