==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-MAY-02 1LOY . COMPND 2 MOLECULE: GUANYL-SPECIFIC RIBONUCLEASE T1; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS ORYZAE; . AUTHOR P.MIGNON,J.STEYAERT,R.LORIS,P.GEERLINGS,S.LOVERIX . 104 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 55.8 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 . 4 3.8 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 . 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 0 149 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 160.6 5.6 4.8 29.7 2 2 A a - 0 0 48 1,-0.2 10,-0.2 10,-0.1 3,-0.2 -0.725 360.0-160.4 -90.5 136.5 7.1 6.6 26.6 3 3 A D S S+ 0 0 83 8,-1.8 2,-0.4 -2,-0.4 9,-0.2 0.810 91.7 20.2 -79.9 -29.8 6.6 5.1 23.2 4 4 A Y E S-A 11 0A 60 7,-2.2 7,-2.7 -3,-0.1 2,-0.5 -0.997 70.9-163.1-139.9 131.0 9.6 7.2 22.2 5 5 A T E +A 10 0A 49 -2,-0.4 99,-1.6 5,-0.2 2,-0.6 -0.963 8.2 178.6-120.3 116.5 12.3 8.7 24.4 6 6 A b E > -A 9 0A 1 3,-2.6 3,-2.4 -2,-0.5 2,-0.4 -0.887 67.8 -58.6-116.8 96.3 14.5 11.4 23.1 7 7 A G T 3 S- 0 0 44 -2,-0.6 84,-0.0 1,-0.3 0, 0.0 -0.559 120.7 -20.4 67.6-122.1 16.9 12.5 25.8 8 8 A S T 3 S+ 0 0 118 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.3 0.453 116.7 106.8 -96.7 -1.6 14.6 13.6 28.6 9 9 A N E < -A 6 0A 42 -3,-2.4 -3,-2.6 -7,-0.0 2,-0.5 -0.649 55.9-155.7 -85.8 132.3 11.7 14.1 26.3 10 10 A a E -A 5 0A 72 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.908 12.7-176.6-109.2 126.0 8.8 11.6 26.4 11 11 A Y E -A 4 0A 6 -7,-2.7 -7,-2.2 -2,-0.5 -8,-1.8 -0.962 13.1-152.5-126.9 141.6 6.5 11.0 23.4 12 12 A S > - 0 0 34 -2,-0.4 4,-1.7 -9,-0.2 3,-0.5 -0.612 38.1-104.1-100.8 166.4 3.5 8.9 22.8 13 13 A S H > S+ 0 0 59 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.860 123.0 57.6 -58.7 -34.4 2.4 7.5 19.5 14 14 A S H > S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.873 102.8 52.9 -64.9 -36.3 -0.3 10.2 19.4 15 15 A D H > S+ 0 0 59 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.919 111.8 46.5 -63.3 -43.1 2.3 12.9 19.8 16 16 A V H X S+ 0 0 1 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.907 110.5 51.2 -66.6 -43.3 4.2 11.5 16.8 17 17 A S H X S+ 0 0 73 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.888 110.4 49.8 -62.1 -40.4 1.1 11.1 14.6 18 18 A T H X S+ 0 0 80 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.926 113.9 44.5 -64.7 -45.9 0.0 14.7 15.2 19 19 A A H X S+ 0 0 8 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.919 113.4 50.8 -64.8 -44.2 3.5 16.1 14.4 20 20 A Q H X S+ 0 0 18 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.885 107.3 53.7 -61.5 -40.1 3.8 13.8 11.3 21 21 A A H X S+ 0 0 53 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.886 109.9 47.6 -62.5 -40.3 0.4 14.9 10.0 22 22 A A H X S+ 0 0 25 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.934 113.7 46.8 -66.3 -47.5 1.4 18.6 10.2 23 23 A G H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.877 111.5 50.5 -63.6 -39.4 4.7 18.1 8.5 24 24 A Y H X S+ 0 0 35 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.893 106.0 56.4 -67.5 -38.3 3.2 16.0 5.7 25 25 A K H X S+ 0 0 113 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.938 109.2 45.2 -58.2 -48.2 0.6 18.6 5.0 26 26 A L H X>S+ 0 0 42 -4,-1.8 5,-2.0 1,-0.2 4,-0.6 0.874 110.0 56.7 -63.0 -37.0 3.2 21.3 4.5 27 27 A H H ><5S+ 0 0 37 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.911 106.4 48.5 -60.9 -43.7 5.2 18.9 2.3 28 28 A E H 3<5S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.755 113.6 47.4 -69.0 -24.0 2.2 18.3 -0.0 29 29 A D H 3<5S- 0 0 98 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.459 107.8-125.1 -95.4 -1.3 1.7 22.1 -0.3 30 30 A G T <<5 + 0 0 58 -3,-0.8 2,-0.3 -4,-0.6 -3,-0.2 0.740 65.0 136.7 64.7 23.9 5.4 22.8 -1.0 31 31 A E < - 0 0 122 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.2 -0.746 34.2-165.4-102.9 150.9 5.4 25.3 1.9 32 32 A T - 0 0 77 -2,-0.3 2,-0.3 -3,-0.1 5,-0.1 -0.944 4.6-163.2-134.4 156.1 8.2 25.5 4.6 33 33 A V B > +B 38 0B 41 5,-2.4 5,-2.3 -2,-0.3 37,-0.2 -0.976 48.3 29.8-137.8 150.8 8.6 27.2 8.0 34 34 A G T > 5S- 0 0 31 -2,-0.3 3,-1.4 35,-0.2 38,-0.1 -0.013 92.6 -72.8 89.4 163.8 11.6 28.1 10.1 35 35 A S T 3 5S+ 0 0 122 1,-0.3 -1,-0.2 36,-0.2 37,-0.1 0.791 132.8 51.1 -66.2 -28.4 15.2 29.0 9.3 36 36 A N T 3 5S- 0 0 92 -3,-0.1 -1,-0.3 4,-0.0 -2,-0.1 0.261 112.4-120.8 -92.7 11.3 16.0 25.4 8.3 37 37 A S T < 5 - 0 0 62 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.932 40.9-129.6 49.0 64.9 13.0 25.2 6.0 38 38 A Y B + 0 0 32 1,-0.1 3,-1.1 2,-0.1 -2,-0.1 0.945 41.4 166.3 59.8 53.0 20.0 9.6 6.3 45 45 A Y T 3 S+ 0 0 191 1,-0.3 -1,-0.1 2,-0.1 54,-0.0 0.841 74.0 64.8 -63.4 -33.0 23.8 10.1 6.5 46 46 A E T 3 S- 0 0 52 1,-0.1 -1,-0.3 55,-0.0 -2,-0.1 0.736 105.6-132.1 -62.0 -23.9 23.6 8.2 9.8 47 47 A G < - 0 0 55 -3,-1.1 -2,-0.1 1,-0.1 -1,-0.1 0.888 33.3-174.3 72.8 38.3 22.5 5.1 7.8 48 48 A F - 0 0 30 1,-0.1 2,-1.6 53,-0.0 -1,-0.1 -0.350 32.0-116.1 -64.4 149.0 19.6 4.3 10.1 49 49 A D + 0 0 145 2,-0.0 2,-0.2 -2,-0.0 -1,-0.1 -0.535 43.9 177.5 -88.4 71.1 17.8 1.0 9.3 50 50 A F - 0 0 20 -2,-1.6 38,-0.1 1,-0.1 37,-0.1 -0.561 26.3-149.3 -77.4 139.3 14.4 2.4 8.3 51 51 A S S S+ 0 0 125 36,-0.3 2,-0.2 -2,-0.2 -1,-0.1 0.686 76.7 70.8 -80.8 -20.5 11.8 -0.2 7.1 52 52 A V S S- 0 0 28 35,-0.1 2,-0.1 34,-0.1 -2,-0.1 -0.634 89.3-100.7 -97.5 158.8 10.0 2.2 4.8 53 53 A S - 0 0 75 -2,-0.2 29,-0.2 1,-0.1 30,-0.2 -0.374 46.2 -89.4 -80.0 154.4 11.4 3.6 1.5 54 54 A S S S+ 0 0 73 27,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.286 79.7 93.9 -82.1 173.8 13.0 7.0 0.8 55 55 A P - 0 0 57 0, 0.0 27,-0.8 0, 0.0 2,-0.3 0.517 66.0-166.8 -64.8 153.7 12.9 9.9 0.1 56 56 A Y E -CD 42 81C 27 -14,-0.6 -14,-2.6 25,-0.2 2,-0.4 -0.858 10.8-161.2-116.1 152.5 12.6 10.9 3.7 57 57 A Y E -CD 41 80C 28 23,-2.6 23,-2.2 -2,-0.3 2,-0.4 -0.990 10.3-141.6-133.9 140.4 11.7 14.3 5.3 58 58 A A E +CD 40 79C 6 -18,-3.2 -18,-2.1 -2,-0.4 21,-0.2 -0.846 18.9 178.0-105.8 140.5 12.4 15.5 8.8 59 59 A W E - D 0 78C 2 19,-2.1 19,-3.0 -2,-0.4 -36,-0.1 -0.999 33.2-106.6-140.4 134.6 9.9 17.6 10.8 60 60 A P E - D 0 77C 1 0, 0.0 8,-0.5 0, 0.0 2,-0.5 -0.347 24.2-160.7 -65.6 139.4 10.4 18.9 14.4 61 61 A I B -G 67 0D 6 15,-1.6 2,-0.4 12,-0.2 15,-0.4 -0.990 17.9-141.6-117.4 128.2 8.4 17.3 17.2 62 62 A L > - 0 0 37 4,-0.6 3,-1.7 -2,-0.5 12,-0.1 -0.779 14.3-143.2-100.9 137.0 8.2 19.5 20.3 63 63 A S T 3 S+ 0 0 80 -2,-0.4 -53,-0.1 1,-0.3 -1,-0.1 0.553 100.0 68.7 -68.7 -7.4 8.3 18.4 23.9 64 64 A S T 3 S- 0 0 76 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.598 109.7-120.5 -86.0 -13.2 5.7 21.1 24.7 65 65 A G S < S+ 0 0 54 -3,-1.7 -2,-0.1 1,-0.4 2,-0.1 0.177 74.4 122.1 93.7 -18.2 3.1 19.2 22.8 66 66 A D - 0 0 112 1,-0.1 -4,-0.6 -5,-0.0 -1,-0.4 -0.360 68.9-107.4 -75.6 158.3 2.5 22.0 20.4 67 67 A V B -G 61 0D 65 -3,-0.1 -6,-0.1 -6,-0.1 -1,-0.1 -0.696 41.0-100.3 -87.6 138.0 2.9 21.6 16.6 68 68 A Y + 0 0 9 -8,-0.5 3,-0.1 -2,-0.3 -1,-0.1 -0.320 48.2 162.0 -59.0 131.5 6.0 23.3 15.1 69 69 A S - 0 0 105 1,-0.7 -35,-0.2 -2,-0.1 2,-0.2 0.171 63.4 -63.4-136.3 15.6 5.1 26.6 13.4 70 70 A G S S+ 0 0 27 -37,-0.2 -1,-0.7 1,-0.1 2,-0.1 -0.617 92.9 79.2 122.6 175.4 8.6 28.3 13.2 71 71 A G S S+ 0 0 59 -2,-0.2 -36,-0.2 -3,-0.1 -1,-0.1 -0.451 96.1 1.2 83.9-163.2 11.1 29.4 15.7 72 72 A S - 0 0 99 1,-0.2 -2,-0.1 -2,-0.1 -38,-0.0 -0.408 57.2-160.2 -65.4 123.7 13.4 27.0 17.5 73 73 A P - 0 0 21 0, 0.0 3,-0.3 0, 0.0 -12,-0.2 0.592 27.9-147.5 -78.7 -11.7 12.9 23.4 16.3 74 74 A G - 0 0 42 1,-0.2 -12,-0.1 -14,-0.1 0, 0.0 -0.305 36.7 -65.2 73.0-163.9 14.5 21.9 19.4 75 75 A A S S+ 0 0 28 -69,-0.1 17,-1.8 -14,-0.1 2,-0.3 0.590 102.1 86.5-102.1 -10.5 16.5 18.7 19.1 76 76 A D E - E 0 91C 2 -15,-0.4 -15,-1.6 -3,-0.3 2,-0.3 -0.702 48.7-178.4-101.7 146.1 13.8 16.1 18.1 77 77 A R E -DE 60 90C 6 13,-3.1 13,-2.5 -2,-0.3 2,-0.4 -0.986 21.5-144.6-139.8 147.0 12.5 15.1 14.7 78 78 A V E -DE 59 89C 0 -19,-3.0 -19,-2.1 -2,-0.3 2,-0.5 -0.888 22.5-150.5-105.0 139.8 9.9 12.8 13.2 79 79 A V E +DE 58 88C 0 9,-3.0 8,-3.4 -2,-0.4 9,-1.5 -0.964 22.7 165.2-116.4 127.1 11.0 11.3 9.9 80 80 A F E -DE 57 86C 0 -23,-2.2 -23,-2.6 -2,-0.5 6,-0.2 -0.860 22.4-131.2-133.8 167.2 8.4 10.3 7.3 81 81 A N E > -D 56 0C 1 4,-1.6 3,-2.1 -2,-0.3 -25,-0.2 -0.486 39.7 -82.9-112.8-174.4 8.4 9.5 3.6 82 82 A E T 3 S+ 0 0 71 -27,-0.8 -26,-0.1 1,-0.3 -28,-0.1 0.741 126.9 54.7 -59.1 -25.5 6.5 10.4 0.4 83 83 A N T 3 S- 0 0 109 -30,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.347 119.2-109.7 -91.0 6.3 3.7 7.9 1.3 84 84 A N < + 0 0 65 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.870 69.7 149.4 67.3 36.4 3.2 9.6 4.7 85 85 A Q - 0 0 86 -32,-0.1 -4,-1.6 -4,-0.0 2,-0.3 -0.863 51.8-114.7-102.5 136.3 4.7 6.5 6.4 86 86 A L E +E 80 0C 57 -2,-0.4 -6,-0.3 -6,-0.2 -34,-0.1 -0.548 31.1 178.2 -71.8 126.7 6.6 6.9 9.6 87 87 A A E - 0 0 18 -8,-3.4 -36,-0.3 1,-0.4 2,-0.3 0.818 56.3 -68.2 -94.8 -41.5 10.3 6.1 9.2 88 88 A G E -E 79 0C 9 -9,-1.5 -9,-3.0 -38,-0.1 2,-0.5 -0.978 38.6 -93.1 170.5-179.7 11.3 6.9 12.8 89 89 A V E +E 78 0C 3 -2,-0.3 14,-2.7 14,-0.2 2,-0.3 -0.994 43.8 177.0-124.2 124.1 11.9 9.4 15.5 90 90 A I E -EF 77 102C 0 -13,-2.5 -13,-3.1 -2,-0.5 2,-0.3 -0.816 10.4-163.6-127.9 166.6 15.4 10.9 15.9 91 91 A T E -EF 76 101C 3 10,-2.7 10,-2.2 -2,-0.3 -15,-0.2 -0.996 29.9-141.3-151.7 151.6 17.2 13.4 18.0 92 92 A H S > S+ 0 0 58 -17,-1.8 3,-2.0 -2,-0.3 2,-0.2 0.646 76.6 107.8 -81.9 -18.2 20.4 15.5 18.2 93 93 A T T 3 S+ 0 0 64 1,-0.3 -86,-0.2 -18,-0.2 -2,-0.1 -0.436 90.7 8.9 -64.6 125.2 20.4 14.9 22.0 94 94 A G T 3 S+ 0 0 78 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.602 108.0 115.0 80.3 10.1 23.2 12.4 22.9 95 95 A A < - 0 0 23 -3,-2.0 -1,-0.3 4,-0.2 2,-0.1 -0.898 68.8-111.7-115.3 144.9 24.6 12.6 19.4 96 96 A S S > S- 0 0 96 -2,-0.4 3,-2.5 4,-0.1 -3,-0.0 -0.410 73.3 -29.7 -74.4 146.6 28.0 14.0 18.3 97 97 A G T 3 S- 0 0 65 1,-0.3 -2,-0.1 -2,-0.1 0, 0.0 -0.195 125.4 -26.1 50.9-128.2 28.2 17.2 16.3 98 98 A N T 3 S+ 0 0 148 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.106 109.0 119.9-103.5 19.4 25.2 17.8 14.1 99 99 A N < - 0 0 82 -3,-2.5 2,-0.3 -7,-0.1 -4,-0.2 -0.219 54.5-133.2 -78.6 172.6 24.5 14.0 13.9 100 100 A F - 0 0 29 -6,-0.1 2,-0.3 -10,-0.0 -8,-0.2 -0.867 11.5-163.5-124.1 157.8 21.3 12.3 15.0 101 101 A V E -F 91 0C 53 -10,-2.2 -10,-2.7 -2,-0.3 2,-0.2 -0.927 34.3 -99.6-134.2 155.3 20.7 9.1 17.1 102 102 A E E -F 90 0C 97 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.3 -0.514 32.3-118.5 -78.2 147.5 17.4 7.3 17.3 103 103 A b 0 0 13 -14,-2.7 -14,-0.2 -2,-0.2 -97,-0.2 -0.673 360.0 360.0 -82.3 141.2 15.0 7.8 20.1 104 104 A T 0 0 140 -99,-1.6 -1,-0.1 -2,-0.3 -98,-0.1 0.862 360.0 360.0 -89.7 360.0 14.4 4.6 22.1