==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-NOV-11 3URP . COMPND 2 MOLECULE: GUANYL-SPECIFIC RIBONUCLEASE T1; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS ORYZAE; . AUTHOR O.S.SMART,T.O.WOMACK,C.FLENSBURG,P.KELLER,A.SHARFF,W.PACIORE . 103 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 57.3 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 . 28 27.2 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 . 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.6 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 . 2 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 2 A a 0 0 102 0, 0.0 10,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 125.5 37.1 38.4 23.9 2 3 A D + 0 0 93 8,-0.9 2,-0.4 1,-0.3 9,-0.2 0.864 360.0 18.2 -73.4 -36.5 40.8 37.4 24.0 3 4 A Y E S-A 10 0A 64 7,-2.2 7,-2.8 2,-0.0 2,-0.5 -0.998 70.8-161.6-135.8 129.8 40.4 36.0 20.4 4 5 A T E -A 9 0A 47 -2,-0.4 99,-1.9 5,-0.2 2,-0.7 -0.976 6.7-177.2-115.6 115.5 37.6 36.9 18.0 5 6 A b E > -A 8 0A 0 3,-2.2 3,-2.3 -2,-0.5 2,-0.5 -0.908 68.9 -62.7-111.2 92.5 37.1 34.5 15.0 6 7 A G T 3 S- 0 0 42 -2,-0.7 97,-0.1 1,-0.3 84,-0.0 -0.537 121.4 -14.8 66.1-111.3 34.3 36.2 13.0 7 8 A S T 3 S+ 0 0 125 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.3 0.523 115.9 104.8 -94.9 -12.8 31.3 36.1 15.5 8 9 A N E < -A 5 0A 47 -3,-2.3 -3,-2.2 1,-0.0 2,-0.5 -0.596 57.3-153.3 -81.0 135.6 33.0 33.6 17.8 9 10 A a E -A 4 0A 72 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.928 13.9-175.2-110.8 118.5 34.4 34.8 21.1 10 11 A Y E -A 3 0A 4 -7,-2.8 -7,-2.2 -2,-0.5 -8,-0.9 -0.957 12.2-151.1-121.3 136.0 37.3 32.8 22.7 11 12 A S > - 0 0 38 -2,-0.4 4,-1.8 -9,-0.2 3,-0.3 -0.548 36.7-105.5 -90.4 165.1 39.0 33.3 26.1 12 13 A S H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.832 124.2 54.6 -59.9 -30.1 42.7 32.3 26.7 13 14 A S H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.860 104.4 52.5 -72.3 -36.0 41.3 29.3 28.7 14 15 A D H > S+ 0 0 55 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.889 113.0 45.9 -62.4 -42.5 39.1 28.1 25.7 15 16 A V H X S+ 0 0 2 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.930 112.0 49.5 -66.6 -48.2 42.3 28.2 23.6 16 17 A S H X S+ 0 0 70 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.873 111.0 50.9 -59.1 -41.4 44.4 26.4 26.2 17 18 A T H X S+ 0 0 77 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.914 113.4 44.0 -63.5 -45.2 41.8 23.7 26.5 18 19 A A H X S+ 0 0 6 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.936 114.6 49.7 -65.1 -47.2 41.6 23.1 22.8 19 20 A Q H X S+ 0 0 19 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.876 106.2 55.7 -58.8 -44.7 45.4 23.2 22.4 20 21 A A H X S+ 0 0 55 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.902 109.8 46.8 -57.9 -42.1 46.0 20.7 25.2 21 22 A A H X S+ 0 0 23 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.909 114.0 45.7 -67.0 -46.2 43.7 18.2 23.4 22 23 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.901 112.0 52.8 -62.4 -42.5 45.3 18.6 20.0 23 24 A Y H X S+ 0 0 47 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.901 105.7 53.4 -60.8 -44.1 48.8 18.4 21.5 24 25 A K H X S+ 0 0 130 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.912 111.7 45.2 -56.8 -47.3 48.1 15.1 23.3 25 26 A L H X>S+ 0 0 33 -4,-1.6 5,-2.0 1,-0.2 4,-0.8 0.896 111.0 54.2 -64.7 -42.1 46.9 13.4 20.1 26 27 A H H ><5S+ 0 0 35 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.928 109.1 47.2 -57.0 -46.9 49.8 14.8 18.2 27 28 A E H 3<5S+ 0 0 103 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.814 111.0 53.2 -63.8 -32.9 52.3 13.3 20.7 28 29 A D H 3<5S- 0 0 79 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.567 109.8-122.5 -79.6 -12.3 50.5 9.9 20.5 29 30 A G T <<5S+ 0 0 71 -3,-1.0 2,-0.3 -4,-0.8 -3,-0.2 0.806 71.5 123.7 73.0 29.9 50.7 9.8 16.7 30 31 A E < - 0 0 128 -5,-2.0 2,-0.3 -6,-0.1 -1,-0.3 -0.862 42.0-163.5-122.2 154.3 46.9 9.6 16.4 31 32 A T - 0 0 74 -2,-0.3 2,-0.3 -3,-0.1 5,-0.1 -0.953 4.0-153.3-135.3 156.6 44.3 11.6 14.6 32 33 A V B > +B 37 0B 52 5,-2.7 5,-2.5 -2,-0.3 37,-0.2 -0.918 51.7 30.3-127.6 154.3 40.5 12.0 14.8 33 34 A G T > 5S- 0 0 27 -2,-0.3 3,-1.9 3,-0.2 37,-0.1 0.157 91.9 -74.0 83.8 160.2 37.8 13.0 12.2 34 35 A S T 3 5S+ 0 0 112 35,-0.4 -1,-0.1 1,-0.3 37,-0.1 0.755 133.2 49.9 -62.0 -24.8 37.5 12.7 8.4 35 36 A N T 3 5S- 0 0 85 -3,-0.1 -1,-0.3 34,-0.0 -2,-0.1 0.227 112.9-121.8 -98.3 12.0 40.1 15.4 8.0 36 37 A S T < 5 - 0 0 55 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.921 37.3-132.5 48.5 70.7 42.6 13.7 10.4 37 38 A Y B + 0 0 36 3,-0.0 3,-1.0 2,-0.0 -2,-0.0 0.879 48.3 160.1 69.2 45.9 51.7 28.3 6.7 44 45 A Y T 3 S+ 0 0 197 1,-0.3 54,-0.0 2,-0.1 -1,-0.0 0.837 73.2 61.2 -61.0 -35.0 50.8 28.9 3.0 45 46 A E T 3 S- 0 0 48 1,-0.1 -1,-0.3 55,-0.0 -2,-0.0 0.719 106.8-130.2 -64.0 -26.7 49.2 32.1 4.2 46 47 A G < + 0 0 55 -3,-1.0 2,-0.2 1,-0.2 -2,-0.1 0.882 35.4 179.6 76.8 40.6 52.5 33.4 5.4 47 48 A F - 0 0 29 1,-0.1 2,-1.4 53,-0.0 -1,-0.2 -0.496 33.1-124.5 -69.2 143.3 51.4 34.5 8.9 48 49 A D - 0 0 159 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 -0.629 37.4-176.7 -92.9 78.1 54.3 35.9 10.9 49 50 A F - 0 0 16 -2,-1.4 38,-0.1 1,-0.1 37,-0.1 -0.490 24.0-144.6 -74.0 142.6 54.1 33.6 14.0 50 51 A S S S+ 0 0 127 36,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.469 77.5 72.2 -91.6 -1.4 56.6 34.4 16.8 51 52 A V S S- 0 0 26 35,-0.1 -2,-0.1 1,-0.1 2,-0.0 -0.778 90.8 -95.7-108.9 157.3 57.1 30.7 17.8 52 53 A S - 0 0 69 -2,-0.3 30,-0.2 1,-0.1 29,-0.2 -0.263 47.9 -95.5 -73.5 155.3 59.1 28.1 15.8 53 54 A S S S+ 0 0 79 27,-0.1 2,-0.2 2,-0.1 27,-0.1 -0.443 78.7 95.6 -92.5 170.9 57.6 25.6 13.4 54 55 A P - 0 0 47 0, 0.0 27,-0.8 0, 0.0 2,-0.3 0.472 66.1-163.9 -62.9 149.8 56.6 22.8 12.6 55 56 A Y E -CD 41 80C 24 -14,-0.6 -14,-2.5 25,-0.2 2,-0.3 -0.858 10.4-164.5-109.4 150.1 53.0 23.9 13.2 56 57 A Y E -CD 40 79C 29 23,-2.8 23,-2.2 -2,-0.3 2,-0.4 -0.969 10.1-142.9-132.2 143.5 50.0 21.7 13.7 57 58 A E E +CD 39 78C 17 -18,-3.1 -18,-1.4 -2,-0.3 21,-0.2 -0.877 18.1 175.9-112.7 146.1 46.3 22.8 13.5 58 59 A W E - D 0 77C 3 19,-2.1 19,-2.9 -2,-0.4 2,-0.1 -0.991 35.9-101.6-144.0 136.2 43.4 21.5 15.6 59 60 A P E - D 0 76C 0 0, 0.0 8,-0.5 0, 0.0 2,-0.4 -0.372 25.6-160.2 -66.4 142.3 39.8 22.7 15.6 60 61 A I B -G 66 0D 7 15,-1.3 15,-0.4 12,-0.2 2,-0.4 -0.971 18.4-141.4-116.0 129.1 38.5 25.1 18.3 61 62 A L > - 0 0 33 4,-0.5 3,-1.7 -2,-0.4 12,-0.1 -0.845 15.1-141.3-104.4 138.1 34.7 25.1 18.6 62 63 A S T 3 S+ 0 0 84 -2,-0.4 -53,-0.2 1,-0.3 -1,-0.1 0.759 100.9 68.1 -59.0 -29.7 32.3 28.0 19.3 63 64 A S T 3 S- 0 0 81 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.639 110.1-119.4 -64.8 -20.7 30.2 25.7 21.6 64 65 A G S < S+ 0 0 47 -3,-1.7 2,-0.1 1,-0.4 -2,-0.1 0.109 74.3 116.3 100.2 -20.0 33.1 25.6 24.2 65 66 A D S S- 0 0 96 1,-0.1 -4,-0.5 -5,-0.0 -1,-0.4 -0.430 72.8 -97.2 -84.0 157.8 33.7 21.8 24.0 66 67 A V B -G 60 0D 55 1,-0.1 -6,-0.1 -2,-0.1 -1,-0.1 -0.495 49.2 -93.0 -72.2 140.5 36.8 20.1 22.8 67 68 A Y - 0 0 10 -8,-0.5 -1,-0.1 -2,-0.2 -7,-0.0 -0.332 43.2-175.9 -54.8 128.0 36.9 18.8 19.2 68 69 A S - 0 0 106 3,-0.2 -35,-0.1 -3,-0.1 -1,-0.1 -0.056 56.4 -77.2-125.8 33.5 35.7 15.2 19.3 69 70 A G S S+ 0 0 28 -37,-0.2 -35,-0.4 1,-0.1 -36,-0.2 0.522 100.4 96.6 88.1 8.9 36.0 14.0 15.7 70 71 A G S S- 0 0 46 1,-0.3 -36,-0.2 -37,-0.1 -1,-0.1 0.231 86.8 -15.2 -98.0-138.3 32.9 15.6 14.0 71 72 A S - 0 0 97 1,-0.1 -1,-0.3 -38,-0.1 -3,-0.2 -0.512 54.5-151.7 -68.9 128.6 32.6 18.8 12.1 72 73 A P - 0 0 19 0, 0.0 3,-0.3 0, 0.0 -12,-0.2 0.652 26.9-155.4 -75.8 -15.8 35.7 21.0 12.5 73 74 A G - 0 0 40 1,-0.2 -12,-0.1 -14,-0.1 18,-0.0 -0.232 39.8 -60.9 69.8-163.1 33.9 24.2 11.9 74 75 A A S S+ 0 0 31 -69,-0.1 17,-2.0 -14,-0.1 2,-0.3 0.633 105.7 82.1 -91.7 -20.0 35.7 27.4 10.7 75 76 A D E - E 0 90C 3 -15,-0.4 -15,-1.3 -3,-0.3 2,-0.3 -0.680 49.9-176.5-103.1 148.1 38.2 27.9 13.5 76 77 A R E -DE 59 89C 9 13,-2.9 13,-2.5 -2,-0.3 2,-0.4 -0.997 21.4-143.6-140.0 148.2 41.6 26.5 14.4 77 78 A V E -DE 58 88C 0 -19,-2.9 -19,-2.1 -2,-0.3 2,-0.5 -0.843 22.4-152.9-100.8 137.3 44.2 26.7 17.1 78 79 A V E +DE 57 87C 0 9,-2.7 8,-2.9 -2,-0.4 9,-1.6 -0.985 22.7 164.1-116.4 125.3 47.8 26.5 15.7 79 80 A F E -DE 56 85C 0 -23,-2.2 -23,-2.8 -2,-0.5 6,-0.2 -0.872 23.3-132.6-134.1 167.2 50.5 25.1 18.0 80 81 A N E > -D 55 0C 1 4,-1.7 3,-1.8 -2,-0.3 -25,-0.2 -0.420 40.6 -80.2-113.0-173.6 54.1 23.8 17.6 81 82 A E T 3 S+ 0 0 67 -27,-0.8 -26,-0.1 1,-0.3 -28,-0.1 0.689 127.2 52.0 -60.3 -25.5 56.2 20.8 18.7 82 83 A N T 3 S- 0 0 110 -30,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.148 119.4-107.1 -98.2 13.9 56.8 22.3 22.1 83 84 A N < + 0 0 62 -3,-1.8 2,-0.4 1,-0.2 -2,-0.1 0.859 70.0 149.5 61.5 36.8 53.1 23.0 22.8 84 85 A Q - 0 0 87 -32,-0.1 -4,-1.7 -65,-0.0 2,-0.4 -0.866 52.1-114.7-100.4 139.4 53.5 26.7 22.2 85 86 A L E +E 79 0C 52 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.601 31.8 177.9 -72.2 122.0 50.6 28.7 20.8 86 87 A A E - 0 0 14 -8,-2.9 -36,-0.4 -2,-0.4 2,-0.3 0.856 57.6 -64.9 -89.6 -45.4 51.4 30.1 17.4 87 88 A G E -E 78 0C 8 -9,-1.6 -9,-2.7 -38,-0.1 2,-0.4 -0.980 38.0 -97.4 175.4 179.7 48.0 31.6 16.8 88 89 A V E +E 77 0C 3 -2,-0.3 14,-3.1 14,-0.3 2,-0.3 -0.997 43.6 179.0-124.8 122.9 44.2 31.3 16.3 89 90 A I E -EF 76 101C 0 -13,-2.5 -13,-2.9 -2,-0.4 2,-0.3 -0.856 8.8-166.9-126.5 163.7 43.0 31.3 12.7 90 91 A T E -EF 75 100C 2 10,-2.7 10,-2.5 -2,-0.3 -15,-0.2 -0.998 32.5-138.1-151.0 153.4 39.7 31.0 10.8 91 92 A H S > S+ 0 0 54 -17,-2.0 3,-2.0 -2,-0.3 2,-0.3 0.700 78.2 107.4 -78.7 -22.2 38.2 30.5 7.4 92 93 A T T 3 S+ 0 0 70 1,-0.3 -86,-0.2 -18,-0.2 8,-0.1 -0.465 91.9 6.6 -64.0 118.9 35.6 33.2 8.3 93 94 A G T 3 S+ 0 0 77 1,-0.4 2,-0.3 -2,-0.3 -1,-0.3 0.343 104.8 113.4 91.0 -2.9 36.4 36.4 6.4 94 95 A A < - 0 0 23 -3,-2.0 -1,-0.4 4,-0.2 2,-0.2 -0.703 66.9-120.2 -96.5 151.5 39.1 34.8 4.3 95 96 A S S > S- 0 0 95 -2,-0.3 3,-1.8 4,-0.1 -1,-0.0 -0.549 74.3 -10.5 -86.9 159.5 38.7 34.3 0.5 96 97 A G T 3 S- 0 0 73 1,-0.2 -2,-0.1 -2,-0.2 0, 0.0 -0.263 125.2 -36.8 54.9-135.8 38.8 30.8 -1.1 97 98 A N T 3 S+ 0 0 140 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.090 107.5 118.4-107.0 21.6 39.9 28.1 1.3 98 99 A N < - 0 0 83 -3,-1.8 2,-0.3 -7,-0.1 -4,-0.2 -0.230 56.8-129.4 -77.7 172.2 42.5 30.4 3.0 99 100 A F - 0 0 21 -6,-0.1 2,-0.3 -2,-0.0 -8,-0.2 -0.846 11.0-156.7-117.2 158.0 42.6 31.4 6.6 100 101 A V E -F 90 0C 55 -10,-2.5 -10,-2.7 -2,-0.3 2,-0.2 -0.893 33.2 -98.3-125.9 158.5 42.8 34.8 8.3 101 102 A E E -F 89 0C 95 -2,-0.3 -12,-0.3 -12,-0.2 2,-0.2 -0.536 33.4-120.3 -78.3 144.8 44.1 35.4 11.8 102 103 A b 0 0 15 -14,-3.1 -14,-0.3 -2,-0.2 -97,-0.2 -0.580 360.0 360.0 -79.7 148.5 41.6 35.9 14.7 103 104 A T 0 0 138 -99,-1.9 -98,-0.1 -2,-0.2 -1,-0.1 0.649 360.0 360.0-105.4 360.0 41.9 39.3 16.4