==== 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 15-FEB-01 1I3F . COMPND 2 MOLECULE: GUANYL-SPECIFIC RIBONUCLEASE T1; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS ORYZAE; . AUTHOR S.DE VOS,J.BACKMANN,J.STEYAERT,R.LORIS . 104 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5473.0 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 . 28 26.9 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 . 9 8.7 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 . 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 1 A A 0 0 150 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 156.7 14.7 6.1 -4.6 2 2 A a - 0 0 43 1,-0.2 10,-0.2 10,-0.1 3,-0.2 -0.687 360.0-160.0 -89.4 136.6 13.1 7.6 -1.5 3 3 A D S S+ 0 0 87 8,-2.5 2,-0.4 1,-0.4 9,-0.2 0.844 93.9 21.7 -77.9 -34.9 13.7 6.0 1.9 4 4 A Y E S-A 11 0A 54 7,-2.0 7,-2.5 -3,-0.1 2,-0.7 -0.997 71.9-163.3-134.3 125.0 10.5 7.9 3.0 5 5 A T E -A 10 0A 38 -2,-0.4 99,-1.9 -3,-0.2 2,-1.2 -0.935 1.6-169.0-112.7 108.9 7.9 9.1 0.6 6 6 A b E > -A 9 0A 1 3,-2.0 3,-1.9 -2,-0.7 2,-1.0 -0.664 62.3 -75.3 -96.4 78.0 5.6 11.7 2.2 7 7 A G T 3 S- 0 0 46 -2,-1.2 87,-0.0 1,-0.3 -1,-0.0 -0.588 121.4 -2.7 70.9-104.0 3.0 11.9 -0.5 8 8 A S T 3 S+ 0 0 118 -2,-1.0 -1,-0.3 -3,-0.1 2,-0.1 0.723 118.1 94.2 -88.3 -29.6 4.8 13.9 -3.1 9 9 A N E < -A 6 0A 48 -3,-1.9 -3,-2.0 1,-0.0 2,-0.5 -0.429 59.7-149.7 -77.2 145.9 8.1 14.5 -1.1 10 10 A a E +A 5 0A 72 -5,-0.2 2,-0.4 -2,-0.1 -5,-0.2 -0.940 17.1 178.2-117.2 121.1 11.2 12.3 -1.2 11 11 A Y E -A 4 0A 5 -7,-2.5 -8,-2.5 -2,-0.5 -7,-2.0 -0.934 13.7-157.9-126.2 144.1 13.6 11.9 1.7 12 12 A S >> - 0 0 44 -2,-0.4 4,-1.8 -10,-0.2 3,-1.2 -0.731 42.0-100.9-108.8 162.5 16.7 9.8 2.3 13 13 A S H 3> S+ 0 0 59 1,-0.3 4,-2.9 -2,-0.3 5,-0.3 0.872 124.0 62.2 -51.5 -35.4 18.0 8.8 5.7 14 14 A S H 3> S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.876 104.0 45.9 -58.0 -39.6 20.4 11.7 5.4 15 15 A D H <> S+ 0 0 55 -3,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.878 113.8 50.6 -70.0 -37.3 17.5 14.2 5.3 16 16 A V H X S+ 0 0 2 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.929 112.1 44.2 -67.7 -46.1 15.9 12.4 8.2 17 17 A S H X S+ 0 0 66 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.912 112.6 51.8 -68.7 -44.5 19.0 12.4 10.5 18 18 A T H X S+ 0 0 75 -4,-1.9 4,-0.8 -5,-0.3 -1,-0.2 0.893 113.0 44.5 -60.8 -42.5 19.9 16.0 9.8 19 19 A A H X S+ 0 0 7 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.852 113.1 51.0 -70.8 -37.0 16.4 17.2 10.6 20 20 A Q H X S+ 0 0 18 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.929 105.1 57.1 -65.6 -43.2 16.2 15.1 13.7 21 21 A A H X S+ 0 0 58 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.756 108.5 47.4 -59.7 -27.3 19.6 16.4 14.9 22 22 A A H X S+ 0 0 25 -4,-0.8 4,-1.7 -3,-0.2 -1,-0.2 0.840 112.6 47.6 -83.5 -35.7 18.2 19.9 14.8 23 23 A G H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.851 111.6 50.1 -73.0 -36.2 15.0 19.1 16.6 24 24 A Y H X S+ 0 0 38 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.845 108.1 52.9 -70.8 -36.4 16.7 17.2 19.4 25 25 A K H X S+ 0 0 63 -4,-0.9 4,-2.5 -5,-0.3 -2,-0.2 0.959 111.9 45.4 -63.7 -49.5 19.2 20.0 20.0 26 26 A L H X>S+ 0 0 25 -4,-1.7 5,-2.2 1,-0.2 4,-0.6 0.882 114.2 50.2 -59.9 -39.5 16.3 22.5 20.4 27 27 A H H ><5S+ 0 0 42 -4,-2.0 3,-0.7 2,-0.2 -2,-0.2 0.924 111.0 46.9 -65.3 -46.8 14.5 20.0 22.6 28 28 A E H 3<5S+ 0 0 130 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.870 115.3 47.4 -62.6 -37.6 17.6 19.5 24.8 29 29 A D H 3<5S- 0 0 103 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.528 109.2-126.3 -79.3 -12.6 18.1 23.3 25.0 30 30 A G T <<5 + 0 0 69 -3,-0.7 2,-0.3 -4,-0.6 -3,-0.2 0.811 65.5 127.1 70.6 31.6 14.4 23.9 25.8 31 31 A E < - 0 0 111 -5,-2.2 2,-0.3 -6,-0.1 -1,-0.2 -0.780 41.2-157.3-116.1 160.5 13.9 26.4 23.0 32 32 A T - 0 0 77 -2,-0.3 2,-0.4 -3,-0.1 5,-0.1 -0.992 1.6-155.1-139.9 144.8 11.2 26.4 20.2 33 33 A V B > +B 38 0B 42 5,-2.6 5,-2.3 -2,-0.3 37,-0.2 -0.940 52.9 19.9-120.7 145.3 11.0 28.0 16.8 34 34 A G T > 5S- 0 0 34 -2,-0.4 3,-1.3 35,-0.2 4,-0.1 -0.044 92.8 -67.8 91.5 166.9 7.9 28.9 14.8 35 35 A S T 3 5S+ 0 0 126 1,-0.3 -1,-0.2 36,-0.2 37,-0.1 0.720 131.0 51.1 -64.3 -32.0 4.2 29.5 15.5 36 36 A N T 3 5S- 0 0 87 -3,-0.2 -1,-0.3 4,-0.0 -2,-0.1 0.240 115.2-116.3 -91.2 10.4 3.5 25.9 16.4 37 37 A S T < 5 - 0 0 59 -3,-1.3 -3,-0.2 1,-0.1 -2,-0.1 0.973 42.9-116.6 51.4 79.2 6.5 26.0 18.9 38 38 A Y B + 0 0 26 1,-0.1 3,-0.6 2,-0.1 -2,-0.1 0.960 38.0 168.2 59.5 56.4 0.4 9.8 18.8 45 45 A Y T 3 S+ 0 0 191 1,-0.2 -1,-0.1 2,-0.1 54,-0.0 0.866 73.8 65.1 -63.3 -36.4 -3.4 10.0 18.6 46 46 A E T 3 S- 0 0 56 1,-0.1 -1,-0.2 55,-0.0 -2,-0.1 0.821 105.1-132.1 -55.1 -35.1 -3.2 8.0 15.4 47 47 A G < - 0 0 57 -3,-0.6 2,-0.1 1,-0.1 -2,-0.1 0.909 32.5-175.4 81.4 42.5 -1.8 5.1 17.4 48 48 A F - 0 0 39 1,-0.1 2,-1.4 53,-0.0 -1,-0.1 -0.430 31.9-119.5 -70.3 148.1 1.1 4.2 15.2 49 49 A D - 0 0 101 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.432 40.8-176.6 -90.9 62.4 3.0 1.1 16.2 50 50 A F - 0 0 27 -2,-1.4 4,-0.1 1,-0.1 38,-0.1 -0.223 25.3-146.3 -60.3 143.6 6.4 2.7 16.8 51 51 A S S S+ 0 0 119 36,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.447 81.4 67.0 -91.7 -6.3 9.3 0.4 17.8 52 52 A V S S- 0 0 22 35,-0.1 2,-0.2 33,-0.1 -2,-0.0 -0.768 90.2-105.2-107.7 162.3 10.9 3.0 20.0 53 53 A S - 0 0 72 -2,-0.3 29,-0.3 1,-0.1 32,-0.1 -0.521 43.5 -67.4 -93.6 157.7 9.3 4.2 23.3 54 54 A S S S+ 0 0 84 -2,-0.2 2,-0.1 27,-0.1 -1,-0.1 -0.151 83.5 76.7 -68.6 167.9 7.6 7.4 24.3 55 55 A P - 0 0 55 0, 0.0 27,-0.7 0, 0.0 2,-0.3 0.557 65.7-167.2 -79.4 154.8 7.6 10.3 24.8 56 56 A Y E -CD 42 81C 28 -14,-0.6 -14,-3.4 25,-0.2 2,-0.4 -0.809 9.0-162.8-107.9 149.8 7.7 11.4 21.2 57 57 A Y E -CD 41 80C 37 23,-2.4 23,-2.3 -2,-0.3 2,-0.4 -0.990 10.6-144.2-131.9 136.3 8.5 14.8 19.7 58 58 A E E +CD 40 79C 14 -18,-2.6 -18,-1.4 -2,-0.4 21,-0.2 -0.826 18.2 177.5-103.7 144.9 7.6 16.0 16.2 59 59 A W E - D 0 78C 3 19,-1.5 19,-3.2 -2,-0.4 2,-0.1 -0.994 34.8-102.1-145.9 136.3 9.8 18.4 14.2 60 60 A P E - D 0 77C 1 0, 0.0 8,-0.6 0, 0.0 2,-0.5 -0.372 26.6-163.0 -63.8 131.2 9.3 19.6 10.6 61 61 A I B -G 67 0D 6 15,-0.9 15,-0.4 12,-0.2 2,-0.4 -0.973 20.9-139.5-112.6 128.9 11.4 18.0 7.8 62 62 A L > - 0 0 36 4,-0.6 3,-0.9 -2,-0.5 12,-0.1 -0.790 16.8-142.7-102.2 143.0 11.4 20.2 4.7 63 63 A S T 3 S+ 0 0 86 -2,-0.4 -53,-0.1 1,-0.2 -1,-0.1 0.759 101.2 64.7 -64.3 -29.6 11.2 19.3 1.0 64 64 A S T 3 S- 0 0 80 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.807 110.5-119.1 -64.4 -34.0 13.7 22.0 0.2 65 65 A G S < S+ 0 0 47 -3,-0.9 2,-0.1 1,-0.5 -2,-0.1 0.176 74.1 124.5 110.4 -16.0 16.5 20.3 2.1 66 66 A D - 0 0 118 1,-0.1 -4,-0.6 -5,-0.0 -1,-0.5 -0.422 68.1-110.0 -73.6 154.4 16.9 23.2 4.5 67 67 A V B -G 61 0D 62 -2,-0.1 2,-0.2 -6,-0.1 -6,-0.1 -0.661 42.9 -99.3 -86.6 135.9 16.6 22.7 8.3 68 68 A Y + 0 0 6 -8,-0.6 3,-0.1 -2,-0.3 -1,-0.1 -0.389 52.7 156.5 -58.7 127.9 13.4 24.2 9.8 69 69 A S - 0 0 105 1,-0.6 -35,-0.2 -2,-0.2 2,-0.1 -0.023 64.4 -52.7-142.9 30.8 14.0 27.6 11.4 70 70 A G S S+ 0 0 32 -37,-0.2 -1,-0.6 1,-0.2 2,-0.1 -0.448 91.1 72.4 117.7 166.1 10.6 29.2 11.3 71 71 A G S S+ 0 0 58 -2,-0.1 -36,-0.2 -3,-0.1 -1,-0.2 -0.397 97.9 0.8 85.7-165.5 7.8 30.0 8.8 72 72 A S - 0 0 103 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 -0.350 60.3-152.7 -62.9 126.5 5.5 27.4 7.4 73 73 A P - 0 0 23 0, 0.0 3,-0.3 0, 0.0 -12,-0.2 0.465 31.2-140.5 -74.6 -9.0 6.4 23.9 8.7 74 74 A G - 0 0 41 1,-0.2 -12,-0.1 -14,-0.1 -3,-0.0 -0.354 34.0 -70.7 74.4-160.3 5.1 22.2 5.6 75 75 A A S S+ 0 0 28 -14,-0.1 17,-2.3 -3,-0.1 18,-0.3 0.544 102.8 84.8-109.9 -8.5 3.2 18.9 5.9 76 76 A D E - E 0 91C 3 -15,-0.4 -15,-0.9 -3,-0.3 2,-0.3 -0.664 49.5-179.5-101.4 154.1 6.0 16.5 7.0 77 77 A R E -DE 60 90C 5 13,-2.6 13,-2.6 -17,-0.3 2,-0.5 -0.995 22.7-139.1-149.4 147.2 7.5 15.7 10.4 78 78 A V E -DE 59 89C 0 -19,-3.2 -19,-1.5 -2,-0.3 2,-0.5 -0.920 21.4-150.8-106.5 131.2 10.2 13.5 11.9 79 79 A V E +DE 58 88C 0 9,-2.5 8,-3.4 -2,-0.5 9,-1.3 -0.920 23.6 165.8-105.6 126.6 9.1 11.9 15.2 80 80 A F E -DE 57 86C 0 -23,-2.3 -23,-2.4 -2,-0.5 6,-0.2 -0.967 23.6-131.6-138.2 153.4 11.9 11.1 17.7 81 81 A N E > -D 56 0C 1 4,-2.0 3,-1.7 -2,-0.3 -25,-0.2 -0.279 40.3 -82.6 -96.2-173.7 12.0 10.2 21.4 82 82 A E T 3 S+ 0 0 72 -27,-0.7 -26,-0.1 -29,-0.3 -28,-0.1 0.747 126.0 54.7 -59.8 -28.9 13.9 11.3 24.5 83 83 A N T 3 S- 0 0 110 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.424 119.9-106.4 -86.3 -0.3 17.0 9.2 23.6 84 84 A N S < S+ 0 0 63 -3,-1.7 2,-0.4 1,-0.3 -2,-0.1 0.908 71.3 147.7 73.6 42.3 17.2 10.8 20.1 85 85 A Q - 0 0 83 -32,-0.1 -4,-2.0 -4,-0.1 2,-0.5 -0.876 50.7-116.7-106.7 142.7 15.9 7.7 18.4 86 86 A L E -E 80 0C 46 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.706 26.2-177.9 -84.0 127.2 13.9 8.0 15.2 87 87 A A E - 0 0 16 -8,-3.4 -36,-0.3 -2,-0.5 2,-0.2 0.736 58.0 -79.7 -91.8 -29.2 10.3 6.7 15.5 88 88 A G E -E 79 0C 9 -9,-1.3 -9,-2.5 -38,-0.1 2,-0.5 -0.796 39.7 -80.0 147.3 168.3 9.5 7.5 11.9 89 89 A S E +E 78 0C 5 -2,-0.2 14,-2.6 -11,-0.2 2,-0.3 -0.883 47.4 175.6-103.5 131.7 8.6 10.1 9.3 90 90 A I E -EF 77 102C 0 -13,-2.6 -13,-2.6 -2,-0.5 2,-0.3 -0.856 9.2-161.9-130.9 169.6 4.9 11.1 9.0 91 91 A T E -EF 76 101C 1 10,-2.6 10,-1.5 -2,-0.3 -15,-0.2 -0.995 32.2-138.7-155.9 152.9 2.8 13.6 7.1 92 92 A H S > S+ 0 0 32 -17,-2.3 3,-2.0 -2,-0.3 2,-0.4 0.664 78.3 107.4 -78.8 -22.7 -0.5 15.5 6.9 93 93 A T T 3 S+ 0 0 63 -18,-0.3 -2,-0.1 1,-0.3 3,-0.1 -0.474 88.0 12.8 -63.0 116.6 -0.5 14.8 3.1 94 94 A G T 3 S+ 0 0 79 -2,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.474 108.3 104.5 94.4 3.8 -3.1 12.2 2.3 95 95 A A S < S- 0 0 22 -3,-2.0 -1,-0.3 4,-0.2 6,-0.1 -0.958 73.1-114.5-119.9 139.2 -4.7 12.4 5.7 96 96 A S S > S- 0 0 91 -2,-0.4 3,-2.0 4,-0.1 -3,-0.0 -0.279 77.6 -16.7 -67.2 153.7 -8.0 14.2 6.6 97 97 A G T 3 S- 0 0 73 1,-0.2 -2,-0.1 -2,-0.0 0, 0.0 -0.173 125.3 -32.5 51.8-138.2 -8.0 17.2 8.8 98 98 A N T 3 S+ 0 0 128 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.040 106.1 123.3-101.1 22.4 -4.8 17.7 10.8 99 99 A N < - 0 0 76 -3,-2.0 2,-0.3 -7,-0.1 -4,-0.2 -0.211 51.6-131.7 -76.8 175.1 -4.3 14.0 11.1 100 100 A F - 0 0 18 -6,-0.1 2,-0.3 -10,-0.0 -8,-0.2 -0.841 15.8-169.2-128.9 165.1 -1.2 12.1 10.0 101 101 A V E -F 91 0C 52 -10,-1.5 -10,-2.6 -2,-0.3 2,-0.1 -0.925 37.7 -99.8-145.7 151.9 -0.2 9.0 8.0 102 102 A E E -F 90 0C 105 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.3 -0.471 42.1-102.8 -76.3 153.1 3.2 7.4 7.9 103 103 A b 0 0 13 -14,-2.6 -97,-0.3 -2,-0.1 -14,-0.2 -0.651 360.0 360.0 -82.6 130.8 5.5 8.1 4.9 104 104 A T 0 0 138 -99,-1.9 -98,-0.1 -2,-0.4 -1,-0.1 0.827 360.0 360.0 -36.6 360.0 5.7 5.4 2.3