==== 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 04-OCT-00 1FZU . 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) . 5536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 54.8 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 . 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 . 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 13.5 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 1 0 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 0 149 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 156.0 4.4 7.0 35.3 2 2 A a - 0 0 51 1,-0.1 10,-0.2 10,-0.1 3,-0.2 -0.699 360.0-160.0 -90.9 138.8 5.9 7.2 31.9 3 3 A D S S+ 0 0 88 8,-2.0 2,-0.3 1,-0.3 9,-0.2 0.787 90.6 18.1 -82.4 -28.9 5.3 4.5 29.3 4 4 A Y E -A 11 0A 61 7,-2.1 7,-2.9 -3,-0.1 2,-0.5 -0.997 69.9-163.4-142.1 133.8 8.4 5.8 27.5 5 5 A T E -A 10 0A 45 -2,-0.3 99,-2.0 5,-0.2 2,-0.7 -0.977 5.0-176.1-123.6 116.7 11.2 7.9 28.9 6 6 A b E > -A 9 0A 0 3,-2.3 3,-2.4 -2,-0.5 2,-0.5 -0.884 67.9 -59.6-112.1 96.6 13.6 9.6 26.5 7 7 A G T 3 S- 0 0 44 -2,-0.7 97,-0.1 1,-0.3 84,-0.0 -0.561 123.0 -16.2 68.4-116.1 16.2 11.4 28.6 8 8 A S T 3 S+ 0 0 124 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.3 0.479 115.8 107.6 -96.8 -6.5 14.2 13.8 30.7 9 9 A N E < -A 6 0A 46 -3,-2.4 -3,-2.3 1,-0.0 2,-0.5 -0.618 55.2-154.9 -83.1 131.1 11.1 13.5 28.5 10 10 A a E -A 5 0A 74 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.897 14.9-178.9-107.4 120.9 8.0 11.5 29.7 11 11 A Y E -A 4 0A 3 -7,-2.9 -7,-2.1 -2,-0.5 -8,-2.0 -0.942 14.5-153.2-123.3 141.9 5.7 10.0 27.1 12 12 A S > - 0 0 37 -2,-0.4 4,-1.6 -9,-0.2 3,-0.4 -0.577 38.5-103.5 -99.3 169.5 2.5 8.0 27.5 13 13 A S H > S+ 0 0 56 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.866 122.8 58.0 -61.7 -34.5 1.2 5.6 24.9 14 14 A S H > S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.848 101.7 54.6 -64.4 -35.1 -1.3 8.1 23.8 15 15 A D H > S+ 0 0 51 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.944 112.6 43.3 -61.3 -48.5 1.5 10.6 23.0 16 16 A V H X S+ 0 0 2 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.897 112.8 51.4 -65.0 -43.3 3.2 8.1 20.8 17 17 A S H X S+ 0 0 70 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.901 111.5 48.1 -61.3 -43.1 -0.1 7.0 19.1 18 18 A T H X S+ 0 0 79 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.912 114.6 45.0 -64.6 -43.4 -1.0 10.6 18.3 19 19 A A H X S+ 0 0 7 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.938 114.0 49.6 -66.1 -46.0 2.5 11.3 16.9 20 20 A Q H X S+ 0 0 18 -4,-3.0 4,-3.3 1,-0.2 5,-0.3 0.897 106.8 55.1 -60.5 -43.3 2.6 8.1 14.9 21 21 A A H X S+ 0 0 57 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.886 110.3 46.0 -59.3 -40.6 -0.9 8.7 13.4 22 22 A A H X S+ 0 0 28 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.928 115.6 45.9 -68.5 -45.0 0.3 12.1 12.1 23 23 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.904 112.4 49.9 -64.8 -43.2 3.5 10.7 10.7 24 24 A Y H X S+ 0 0 51 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.884 108.1 53.9 -63.8 -39.1 1.9 7.7 9.1 25 25 A K H X S+ 0 0 134 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.908 109.6 47.1 -62.5 -43.0 -0.7 9.9 7.4 26 26 A L H <>S+ 0 0 39 -4,-1.8 5,-2.8 1,-0.2 4,-0.4 0.907 111.1 52.7 -64.0 -41.6 1.9 12.1 5.8 27 27 A H H ><5S+ 0 0 39 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.910 109.5 48.3 -59.3 -45.5 3.8 9.0 4.7 28 28 A E H 3<5S+ 0 0 100 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.828 113.0 47.3 -65.6 -34.5 0.7 7.5 3.0 29 29 A D T 3<5S- 0 0 113 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.445 113.0-120.8 -86.4 -0.2 -0.0 10.8 1.2 30 30 A G T < 5 + 0 0 70 -3,-0.9 2,-0.3 -4,-0.4 -3,-0.2 0.870 67.9 131.7 63.7 38.4 3.6 11.0 0.2 31 31 A E < - 0 0 42 -5,-2.8 2,-0.3 -6,-0.1 -1,-0.2 -0.861 36.8-164.1-121.4 155.5 4.2 14.4 1.9 32 32 A T - 0 0 81 -2,-0.3 2,-0.3 -3,-0.1 5,-0.1 -0.942 3.2-156.3-135.9 158.8 6.9 15.6 4.2 33 33 A V B > +B 38 0B 42 5,-2.9 5,-2.7 -2,-0.3 37,-0.2 -0.954 51.8 32.8-134.6 151.8 7.4 18.5 6.6 34 34 A G T > 5S- 0 0 27 -2,-0.3 3,-1.8 35,-0.3 37,-0.1 0.170 89.8 -81.4 86.5 155.8 10.5 20.3 8.0 35 35 A S T 3 5S+ 0 0 113 35,-0.5 -1,-0.1 1,-0.3 36,-0.1 0.751 131.6 54.3 -64.6 -24.0 13.9 21.0 6.5 36 36 A N T 3 5S- 0 0 83 -3,-0.1 -1,-0.3 34,-0.1 -2,-0.1 0.335 113.6-122.4 -91.2 4.9 15.0 17.4 7.4 37 37 A S T < 5 - 0 0 56 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.952 35.3-131.8 52.9 70.8 11.9 16.1 5.5 38 38 A Y B + 0 0 33 1,-0.1 3,-1.0 2,-0.1 -2,-0.0 0.920 43.5 163.0 60.9 47.5 18.5 1.1 11.7 45 45 A Y T 3 S+ 0 0 196 1,-0.2 -1,-0.1 2,-0.1 54,-0.0 0.823 72.2 63.8 -61.4 -31.9 22.3 1.7 11.5 46 46 A E T 3 S- 0 0 55 1,-0.1 -1,-0.2 55,-0.0 -2,-0.1 0.727 106.3-129.3 -64.1 -27.6 22.2 1.3 15.3 47 47 A G < - 0 0 47 -3,-1.0 -2,-0.1 1,-0.2 2,-0.1 0.861 36.1-178.5 79.4 36.0 21.1 -2.3 15.0 48 48 A F - 0 0 30 1,-0.1 2,-1.7 53,-0.0 -1,-0.2 -0.382 35.4-115.3 -66.1 148.5 18.1 -2.2 17.4 49 49 A D - 0 0 151 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.517 41.1-175.2 -86.9 71.3 16.2 -5.4 17.8 50 50 A F - 0 0 28 -2,-1.7 38,-0.1 1,-0.1 37,-0.1 -0.485 19.4-153.8 -70.6 133.0 12.9 -4.4 16.3 51 51 A S S S+ 0 0 119 36,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.468 73.2 68.6 -85.8 -4.9 10.1 -7.0 16.6 52 52 A V S S- 0 0 21 35,-0.1 -2,-0.1 1,-0.1 2,-0.0 -0.784 90.1 -95.0-112.8 160.5 8.2 -5.8 13.6 53 53 A S - 0 0 68 -2,-0.3 30,-0.2 1,-0.1 29,-0.2 -0.285 50.1 -84.8 -74.6 157.6 9.1 -5.9 9.9 54 54 A S S S+ 0 0 76 27,-0.1 2,-0.1 28,-0.1 -1,-0.1 -0.327 80.2 87.2 -87.6 173.2 10.8 -3.2 7.8 55 55 A P - 0 0 34 0, 0.0 27,-0.8 0, 0.0 2,-0.3 0.532 64.3-164.0 -69.7 155.5 10.8 -0.7 6.1 56 56 A Y E -CD 42 81C 33 -14,-0.6 -14,-2.6 25,-0.2 2,-0.4 -0.840 8.3-163.5-112.0 149.8 10.9 1.7 9.1 57 57 A Y E -CD 41 80C 33 23,-2.5 23,-2.0 -2,-0.3 2,-0.4 -0.983 10.6-140.8-132.9 141.4 10.2 5.4 9.1 58 58 A E E +CD 40 79C 15 -18,-2.8 -18,-1.3 -2,-0.4 21,-0.2 -0.862 19.6 176.5-106.7 142.2 11.2 8.0 11.7 59 59 A W E - D 0 78C 2 19,-2.0 19,-3.3 -2,-0.4 -36,-0.1 -0.993 33.3-108.3-143.4 132.2 8.9 10.8 12.9 60 60 A P E - D 0 77C 1 0, 0.0 8,-0.5 0, 0.0 2,-0.5 -0.321 24.1-160.6 -64.6 136.6 9.6 13.4 15.6 61 61 A I - 0 0 7 15,-1.6 15,-0.4 12,-0.2 2,-0.4 -0.981 16.8-141.7-116.8 126.9 7.6 13.2 18.9 62 62 A L > - 0 0 40 4,-0.6 3,-1.5 -2,-0.5 12,-0.1 -0.806 12.0-140.3 -97.3 139.9 7.6 16.4 20.9 63 63 A S T 3 S+ 0 0 83 -2,-0.4 -53,-0.1 1,-0.3 -1,-0.1 0.693 99.7 67.8 -66.4 -20.5 7.9 16.8 24.6 64 64 A S T 3 S- 0 0 77 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.619 112.3-116.0 -74.9 -12.8 5.3 19.6 24.6 65 65 A G S < S+ 0 0 46 -3,-1.5 2,-0.1 1,-0.4 -2,-0.1 0.257 75.9 129.1 93.2 -12.3 2.6 17.2 23.6 66 66 A D - 0 0 110 1,-0.1 -4,-0.6 -5,-0.0 2,-0.4 -0.459 64.9-111.6 -77.6 148.7 2.2 19.0 20.3 67 67 A V - 0 0 63 -2,-0.1 -6,-0.1 -3,-0.1 -1,-0.1 -0.664 39.3-103.8 -82.5 130.6 2.3 17.2 16.9 68 68 A Y + 0 0 10 -8,-0.5 -1,-0.1 -2,-0.4 -35,-0.0 -0.280 44.4 167.9 -54.6 132.8 5.4 18.0 14.8 69 69 A S - 0 0 105 -3,-0.0 -35,-0.3 -36,-0.0 -1,-0.1 0.253 66.3 -60.3-133.8 10.0 4.6 20.4 11.9 70 70 A G S S+ 0 0 28 -37,-0.2 -35,-0.5 2,-0.1 -34,-0.1 0.409 97.0 99.4 130.6 -7.1 8.0 21.6 10.6 71 71 A G S S- 0 0 51 1,-0.3 -36,-0.2 -37,-0.1 -1,-0.0 0.344 89.1 -24.1 -85.1-140.9 10.1 23.4 13.1 72 72 A S - 0 0 103 1,-0.1 -1,-0.3 -38,-0.1 -2,-0.1 -0.596 58.0-149.4 -70.6 125.7 13.0 22.0 15.2 73 73 A P - 0 0 20 0, 0.0 3,-0.3 0, 0.0 -12,-0.2 0.668 25.4-151.7 -73.6 -16.6 12.5 18.2 15.5 74 74 A G - 0 0 43 1,-0.2 -12,-0.1 -14,-0.1 17,-0.0 -0.284 35.6 -66.1 75.3-163.4 14.1 17.9 18.9 75 75 A A S S+ 0 0 28 -69,-0.1 17,-1.7 -14,-0.1 2,-0.3 0.661 101.2 85.5-101.5 -18.5 15.8 14.7 20.0 76 76 A D E - E 0 91C 3 -15,-0.4 -15,-1.6 -3,-0.3 2,-0.3 -0.657 50.1-175.8 -95.8 144.0 13.0 12.1 20.2 77 77 A R E -DE 60 90C 7 13,-3.0 13,-2.3 -2,-0.3 2,-0.4 -0.980 21.1-144.9-138.0 146.2 11.6 9.9 17.4 78 78 A A E -DE 59 89C 0 -19,-3.3 -19,-2.0 -2,-0.3 2,-0.5 -0.898 21.7-153.6-104.2 133.6 8.7 7.4 16.9 79 79 A V E +DE 58 88C 0 9,-2.8 8,-3.0 -2,-0.4 9,-1.6 -0.968 21.0 168.1-114.1 122.0 9.7 4.6 14.5 80 80 A F E -DE 57 86C 0 -23,-2.0 -23,-2.5 -2,-0.5 6,-0.2 -0.888 20.9-133.9-128.5 162.3 6.9 2.9 12.6 81 81 A N E > -D 56 0C 0 4,-2.0 3,-1.6 -2,-0.3 -25,-0.2 -0.414 38.4 -83.5-108.1-172.6 6.7 0.5 9.7 82 82 A E T 3 S+ 0 0 65 -27,-0.8 -26,-0.1 1,-0.3 -28,-0.1 0.695 125.0 54.4 -62.9 -23.5 4.7 0.1 6.5 83 83 A N T 3 S- 0 0 100 -30,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.181 119.7-105.8 -97.8 15.8 1.8 -1.7 8.3 84 84 A N S < S+ 0 0 70 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.826 73.1 145.9 63.1 33.8 1.4 1.2 10.8 85 85 A Q - 0 0 85 -32,-0.1 -4,-2.0 -4,-0.0 2,-0.5 -0.840 54.2-117.4-100.9 138.6 3.0 -0.9 13.6 86 86 A L E -E 80 0C 53 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.648 29.1-178.7 -76.3 122.0 5.2 0.9 16.2 87 87 A A E - 0 0 16 -8,-3.0 -36,-0.4 -2,-0.5 2,-0.3 0.843 57.0 -59.8 -87.2 -39.5 8.7 -0.4 16.0 88 88 A G E -E 79 0C 9 -9,-1.6 -9,-2.8 -38,-0.1 2,-0.5 -0.978 39.5-100.9 172.5 174.8 10.1 1.7 18.8 89 89 A V E +E 78 0C 3 -2,-0.3 14,-2.6 14,-0.2 2,-0.3 -0.993 43.4 174.9-122.9 122.0 10.8 5.1 20.4 90 90 A I E -EF 77 102C 0 -13,-2.3 -13,-3.0 -2,-0.5 2,-0.3 -0.801 11.6-162.7-126.6 168.4 14.3 6.4 20.2 91 91 A T E -EF 76 101C 2 10,-2.8 10,-2.4 -2,-0.3 -15,-0.2 -0.997 30.4-141.7-153.8 152.8 16.3 9.5 21.0 92 92 A H S > S+ 0 0 32 -17,-1.7 3,-2.1 -2,-0.3 2,-0.2 0.605 75.4 110.3 -82.5 -18.6 19.6 11.3 20.3 93 93 A T T 3 S+ 0 0 60 1,-0.3 -86,-0.2 -18,-0.2 8,-0.1 -0.436 87.6 11.4 -61.7 126.7 19.6 12.2 24.1 94 94 A G T 3 S+ 0 0 80 1,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.537 110.2 105.6 82.1 6.8 22.4 10.4 25.8 95 95 A A S < S- 0 0 24 -3,-2.1 -1,-0.3 4,-0.2 2,-0.1 -0.896 74.6-105.1-119.7 150.5 24.0 9.3 22.5 96 96 A S S > S- 0 0 95 -2,-0.3 3,-2.6 4,-0.1 -3,-0.0 -0.445 74.6 -36.3 -75.0 145.6 27.1 10.5 20.6 97 97 A G T 3 S- 0 0 73 1,-0.3 -2,-0.1 -2,-0.1 0, 0.0 -0.123 125.8 -19.3 45.5-125.2 26.8 12.8 17.6 98 98 A N T 3 S+ 0 0 133 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.131 105.3 121.4 -99.5 19.6 23.8 11.8 15.5 99 99 A N < - 0 0 90 -3,-2.6 2,-0.3 -7,-0.1 -4,-0.2 -0.312 52.6-137.2 -76.0 166.1 23.4 8.3 16.9 100 100 A F - 0 0 14 -6,-0.1 2,-0.3 -2,-0.0 -8,-0.2 -0.899 13.5-167.5-124.5 153.7 20.3 7.1 18.7 101 101 A V E -F 91 0C 56 -10,-2.4 -10,-2.8 -2,-0.3 2,-0.2 -0.899 35.9 -97.7-132.0 155.8 19.6 5.1 21.9 102 102 A E E -F 90 0C 102 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.489 31.6-119.5 -77.7 148.7 16.3 3.6 22.8 103 103 A b 0 0 13 -14,-2.6 -97,-0.2 -2,-0.2 -14,-0.2 -0.644 360.0 360.0 -82.2 145.5 13.9 5.3 25.2 104 104 A T 0 0 139 -99,-2.0 -98,-0.1 -2,-0.3 -1,-0.1 0.719 360.0 360.0 -88.7 360.0 13.3 3.2 28.3