==== 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 03-OCT-00 1FYS . 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) . 5605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 57.7 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 . 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 . 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 0 152 0, 0.0 2,-0.3 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 156.4 4.4 6.9 35.4 2 2 A a - 0 0 52 1,-0.1 10,-0.2 10,-0.1 3,-0.2 -0.691 360.0-158.5 -91.2 142.3 5.9 7.2 31.9 3 3 A D S S+ 0 0 87 8,-2.0 2,-0.3 1,-0.4 9,-0.2 0.777 90.5 15.9 -85.0 -29.5 5.4 4.5 29.2 4 4 A Y E -A 11 0A 65 7,-2.0 7,-2.7 2,-0.0 2,-0.6 -0.988 69.7-160.7-144.6 130.1 8.6 5.7 27.4 5 5 A T E -A 10 0A 46 -2,-0.3 99,-1.5 5,-0.2 2,-0.8 -0.954 5.5-175.0-117.7 112.6 11.3 7.9 28.9 6 6 A b E > -A 9 0A 0 3,-2.3 3,-2.2 -2,-0.6 2,-0.6 -0.844 67.8 -61.2-106.3 93.0 13.6 9.7 26.4 7 7 A G T 3 S- 0 0 43 -2,-0.8 97,-0.1 1,-0.3 84,-0.0 -0.594 121.8 -16.2 70.8-114.4 16.2 11.3 28.6 8 8 A S T 3 S+ 0 0 123 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.3 0.510 115.8 106.6 -97.2 -11.1 14.1 13.7 30.7 9 9 A N E < -A 6 0A 46 -3,-2.2 -3,-2.3 1,-0.0 2,-0.5 -0.591 56.5-154.4 -79.3 128.4 11.1 13.5 28.4 10 10 A a E -A 5 0A 74 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.890 15.0-177.8-104.9 121.2 8.1 11.5 29.7 11 11 A Y E -A 4 0A 5 -7,-2.7 -8,-2.0 -2,-0.5 -7,-2.0 -0.945 12.9-154.5-123.8 140.8 5.8 10.0 27.1 12 12 A S > - 0 0 37 -2,-0.4 4,-1.5 -9,-0.2 3,-0.2 -0.533 37.7-103.0 -99.5 171.5 2.5 8.0 27.4 13 13 A S H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.893 122.1 57.4 -62.1 -40.0 1.2 5.5 24.8 14 14 A S H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.849 101.7 55.4 -59.8 -37.2 -1.3 8.1 23.7 15 15 A D H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.937 110.6 45.7 -60.3 -46.1 1.5 10.6 22.9 16 16 A C H X S+ 0 0 3 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.873 112.1 49.8 -65.1 -41.3 3.1 8.0 20.6 17 17 A S H X S+ 0 0 73 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.913 112.5 48.5 -63.0 -44.4 -0.2 7.0 18.9 18 18 A T H X S+ 0 0 77 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.922 114.9 44.0 -62.6 -45.5 -0.9 10.7 18.3 19 19 A A H X S+ 0 0 7 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.921 114.5 50.0 -65.0 -45.8 2.6 11.3 16.9 20 20 A Q H X S+ 0 0 20 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.894 106.2 55.1 -60.7 -44.3 2.5 8.1 14.8 21 21 A A H X S+ 0 0 60 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.850 110.1 47.0 -58.9 -37.5 -0.9 8.9 13.2 22 22 A A H X S+ 0 0 29 -4,-1.3 4,-1.7 -3,-0.2 -1,-0.2 0.929 115.6 44.1 -70.2 -47.2 0.4 12.2 12.0 23 23 A G H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.886 113.6 50.7 -65.7 -40.5 3.6 10.8 10.6 24 24 A Y H X S+ 0 0 48 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.873 107.4 52.9 -66.3 -39.6 1.9 7.9 9.0 25 25 A K H X S+ 0 0 140 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.913 109.6 48.4 -63.3 -42.3 -0.7 10.0 7.3 26 26 A L H X>S+ 0 0 40 -4,-1.7 5,-2.8 1,-0.2 4,-0.6 0.903 110.7 52.8 -63.2 -40.0 2.0 12.2 5.7 27 27 A H H ><5S+ 0 0 38 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.922 108.6 48.7 -60.4 -47.6 3.8 9.0 4.6 28 28 A E H 3<5S+ 0 0 105 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.813 113.3 47.1 -64.5 -31.3 0.6 7.6 2.9 29 29 A D H 3<5S- 0 0 110 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.511 113.0-120.4 -87.5 -5.5 0.0 10.9 1.1 30 30 A G T <<5 + 0 0 71 -3,-0.9 2,-0.3 -4,-0.6 -3,-0.2 0.881 67.4 131.7 69.1 39.5 3.7 11.1 0.0 31 31 A E < - 0 0 42 -5,-2.8 2,-0.3 -6,-0.1 -1,-0.2 -0.856 37.3-163.0-123.0 157.1 4.4 14.4 1.8 32 32 A T - 0 0 78 -2,-0.3 2,-0.3 -5,-0.0 5,-0.1 -0.960 2.3-158.1-136.6 154.0 7.1 15.7 4.1 33 33 A V B > +B 38 0B 42 5,-2.6 5,-2.3 -2,-0.3 37,-0.2 -0.960 52.1 33.1-132.0 150.3 7.5 18.6 6.5 34 34 A G T > 5S- 0 0 28 -2,-0.3 3,-1.4 35,-0.3 37,-0.1 0.038 91.6 -79.6 90.3 159.6 10.6 20.4 7.9 35 35 A S T 3 5S+ 0 0 116 35,-0.4 -1,-0.2 1,-0.3 36,-0.1 0.665 131.1 54.6 -70.6 -16.8 14.0 21.0 6.4 36 36 A N T 3 5S- 0 0 84 -3,-0.2 -1,-0.3 34,-0.1 -2,-0.1 0.345 112.7-121.1 -96.4 3.5 15.0 17.4 7.3 37 37 A S T < 5 - 0 0 56 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.960 36.9-131.2 54.8 69.6 12.0 16.0 5.4 38 38 A Y B + 0 0 33 1,-0.1 3,-0.8 2,-0.1 -2,-0.0 0.937 43.9 163.4 56.4 49.8 18.5 1.2 11.7 45 45 A Y T 3 S+ 0 0 195 1,-0.2 -1,-0.1 2,-0.1 54,-0.0 0.812 72.0 63.5 -63.0 -31.8 22.2 1.8 11.5 46 46 A E T 3 S- 0 0 57 1,-0.0 -1,-0.2 55,-0.0 -2,-0.1 0.724 106.5-129.2 -64.5 -26.4 22.2 1.3 15.3 47 47 A G < - 0 0 48 -3,-0.8 -2,-0.1 1,-0.2 2,-0.1 0.888 36.7-179.1 77.5 40.7 21.0 -2.3 14.9 48 48 A F - 0 0 29 1,-0.1 2,-1.6 53,-0.0 -1,-0.2 -0.426 34.6-116.1 -71.3 149.6 18.1 -2.2 17.3 49 49 A D - 0 0 157 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.587 40.0-179.0 -89.0 76.8 16.1 -5.4 17.8 50 50 A F - 0 0 23 -2,-1.6 38,-0.1 1,-0.2 37,-0.1 -0.671 20.3-155.0 -80.0 124.6 12.7 -4.3 16.4 51 51 A S S S+ 0 0 124 -2,-0.5 -1,-0.2 36,-0.3 36,-0.1 0.894 74.9 70.5 -65.7 -39.4 10.2 -7.1 16.6 52 52 A V S S- 0 0 23 34,-0.2 2,-0.1 35,-0.1 -2,-0.1 -0.318 90.1-100.2 -78.4 161.4 8.1 -5.8 13.7 53 53 A S - 0 0 66 1,-0.1 30,-0.2 -2,-0.1 29,-0.2 -0.345 45.8 -77.8 -83.4 162.5 9.2 -5.8 10.1 54 54 A S S S+ 0 0 75 27,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.258 79.2 84.5 -87.1 174.4 10.7 -3.1 7.8 55 55 A P - 0 0 36 0, 0.0 27,-0.8 0, 0.0 2,-0.3 0.551 65.9-162.4 -69.0 156.3 10.8 -0.7 6.1 56 56 A Y E -CD 42 81C 32 -14,-0.5 -14,-2.5 25,-0.2 2,-0.4 -0.838 9.4-163.7-112.2 151.5 11.0 1.7 9.0 57 57 A Y E -CD 41 80C 33 23,-2.5 23,-2.3 -2,-0.3 2,-0.4 -0.995 10.0-142.7-136.2 137.1 10.2 5.4 9.1 58 58 A E E +CD 40 79C 17 -18,-2.6 -18,-1.3 -2,-0.4 21,-0.2 -0.837 19.6 174.3-104.0 142.4 11.2 8.0 11.7 59 59 A W E - D 0 78C 2 19,-1.9 19,-3.1 -2,-0.4 -36,-0.1 -0.988 34.5-108.5-146.1 129.3 9.0 10.9 12.8 60 60 A P E - D 0 77C 1 0, 0.0 8,-0.5 0, 0.0 2,-0.4 -0.318 24.2-159.5 -65.6 135.6 9.7 13.4 15.6 61 61 A I - 0 0 7 15,-1.4 15,-0.4 12,-0.1 2,-0.4 -0.965 17.1-139.6-112.6 131.7 7.7 13.2 18.8 62 62 A L > - 0 0 39 4,-0.6 3,-1.4 -2,-0.4 12,-0.1 -0.802 12.2-141.3-102.0 141.3 7.7 16.4 20.8 63 63 A S T 3 S+ 0 0 81 -2,-0.4 -53,-0.1 1,-0.3 -1,-0.1 0.777 99.7 67.4 -65.0 -27.8 7.9 16.8 24.6 64 64 A S T 3 S- 0 0 80 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.669 111.9-117.1 -68.3 -15.8 5.4 19.6 24.6 65 65 A G S < S+ 0 0 42 -3,-1.4 2,-0.2 1,-0.4 -2,-0.1 0.301 75.0 129.0 94.4 -9.2 2.7 17.2 23.5 66 66 A D - 0 0 112 1,-0.1 -4,-0.6 -5,-0.0 -1,-0.4 -0.508 64.8-111.5 -80.7 148.8 2.3 19.1 20.2 67 67 A V - 0 0 67 -2,-0.2 -6,-0.1 -3,-0.1 -1,-0.1 -0.634 39.2-104.1 -82.1 132.4 2.4 17.3 16.9 68 68 A Y + 0 0 9 -8,-0.5 -1,-0.1 -2,-0.3 -35,-0.0 -0.292 44.1 168.0 -56.0 133.6 5.4 18.1 14.7 69 69 A S - 0 0 107 -3,-0.0 -35,-0.3 -36,-0.0 -1,-0.1 0.310 66.5 -60.0-133.2 7.1 4.6 20.5 11.9 70 70 A G S S+ 0 0 28 -37,-0.2 -35,-0.4 2,-0.1 -34,-0.1 0.405 98.0 95.8 135.0 -10.6 8.0 21.7 10.5 71 71 A G S S- 0 0 52 1,-0.3 -36,-0.3 -37,-0.1 -3,-0.0 0.445 89.8 -20.1 -82.9-137.0 10.2 23.4 13.1 72 72 A S - 0 0 107 1,-0.1 -1,-0.3 -38,-0.1 -2,-0.1 -0.616 56.7-152.0 -71.4 128.9 13.0 22.0 15.2 73 73 A P - 0 0 27 0, 0.0 3,-0.3 0, 0.0 -12,-0.1 0.751 26.3-151.0 -77.8 -21.3 12.5 18.2 15.4 74 74 A G - 0 0 49 1,-0.2 -12,-0.1 -14,-0.1 17,-0.0 -0.408 35.9 -66.1 81.0-163.7 14.1 17.9 18.8 75 75 A A S S+ 0 0 28 -2,-0.1 17,-1.5 -69,-0.1 2,-0.3 0.667 102.6 85.8-100.8 -17.6 15.9 14.7 19.9 76 76 A D E + E 0 91C 4 -15,-0.4 -15,-1.4 -3,-0.3 2,-0.3 -0.616 48.7 178.6 -95.5 145.5 13.0 12.2 20.1 77 77 A R E -DE 60 90C 7 13,-2.8 13,-2.3 -17,-0.3 2,-0.4 -0.992 23.3-143.6-143.2 146.1 11.5 10.0 17.3 78 78 A V E -DE 59 89C 0 -19,-3.1 -19,-1.9 -2,-0.3 2,-0.5 -0.889 22.7-150.0-104.3 136.3 8.8 7.4 17.0 79 79 A V E +DE 58 88C 0 9,-3.0 8,-2.9 -2,-0.4 9,-1.6 -0.965 22.0 171.5-111.8 123.0 9.7 4.7 14.5 80 80 A F E -DE 57 86C 0 -23,-2.3 -23,-2.5 -2,-0.5 6,-0.2 -0.842 18.6-135.5-126.8 164.2 6.9 3.0 12.5 81 81 A N E > -D 56 0C 0 4,-1.7 3,-1.6 -2,-0.3 -25,-0.2 -0.495 38.2 -85.2-110.2-173.0 6.6 0.6 9.6 82 82 A E T 3 S+ 0 0 65 -27,-0.8 -26,-0.1 1,-0.3 -28,-0.1 0.685 124.0 54.7 -65.5 -20.7 4.6 0.1 6.5 83 83 A N T 3 S- 0 0 108 -30,-0.2 -1,-0.3 2,-0.1 -30,-0.0 0.201 118.5-106.5 -99.8 14.7 1.8 -1.6 8.3 84 84 A N S < S+ 0 0 73 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.848 72.9 142.9 64.1 36.6 1.3 1.3 10.8 85 85 A Q - 0 0 86 -32,-0.1 -4,-1.7 -65,-0.0 2,-0.6 -0.865 56.3-115.6-105.7 141.9 2.9 -0.7 13.7 86 86 A L E -E 80 0C 50 -2,-0.4 -6,-0.2 -6,-0.2 -34,-0.2 -0.685 29.7-179.4 -78.0 118.9 5.1 1.1 16.3 87 87 A A E - 0 0 14 -8,-2.9 -36,-0.3 -2,-0.6 2,-0.3 0.829 57.8 -55.7 -85.6 -37.3 8.7 -0.3 16.0 88 88 A G E -E 79 0C 10 -9,-1.6 -9,-3.0 -38,-0.1 2,-0.5 -0.980 39.3-103.4 174.0 174.2 10.1 1.8 18.8 89 89 A V E +E 78 0C 4 -2,-0.3 14,-2.6 14,-0.2 2,-0.3 -0.993 43.0 174.1-123.5 119.8 10.8 5.1 20.4 90 90 A I E -EF 77 102C 0 -13,-2.3 -13,-2.8 -2,-0.5 2,-0.3 -0.820 11.4-163.6-125.7 167.6 14.3 6.5 20.1 91 91 A T E -EF 76 101C 2 10,-2.6 10,-1.9 -2,-0.3 -15,-0.2 -0.991 31.1-141.0-152.6 154.2 16.4 9.6 21.0 92 92 A H S > S+ 0 0 39 -17,-1.5 3,-2.0 -2,-0.3 2,-0.2 0.577 75.7 110.2 -84.2 -17.3 19.6 11.5 20.3 93 93 A T T 3 S+ 0 0 62 1,-0.3 -86,-0.1 -18,-0.2 -2,-0.1 -0.461 89.1 8.7 -63.4 126.8 19.7 12.3 24.0 94 94 A G T 3 S+ 0 0 80 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.471 109.0 112.0 80.9 2.3 22.5 10.4 25.8 95 95 A A S < S- 0 0 20 -3,-2.0 -1,-0.3 4,-0.2 2,-0.1 -0.858 74.4-102.9-112.1 145.9 23.9 9.3 22.4 96 96 A S S > S- 0 0 94 -2,-0.4 3,-2.8 4,-0.1 -1,-0.0 -0.371 73.5 -46.3 -66.6 136.0 27.1 10.3 20.7 97 97 A G T 3 S- 0 0 66 1,-0.3 -2,-0.1 -2,-0.1 0, 0.0 -0.098 125.7 -12.3 44.5-115.8 26.9 12.8 17.8 98 98 A N T 3 S+ 0 0 142 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.225 106.3 116.1-100.9 15.1 24.1 11.8 15.5 99 99 A N < - 0 0 83 -3,-2.8 2,-0.3 -7,-0.1 -4,-0.2 -0.220 54.9-134.8 -76.5 170.1 23.5 8.3 16.9 100 100 A F - 0 0 18 -6,-0.1 2,-0.3 -10,-0.0 -8,-0.2 -0.875 14.0-169.1-125.5 156.0 20.3 7.1 18.6 101 101 A V E -F 91 0C 56 -10,-1.9 -10,-2.6 -2,-0.3 2,-0.1 -0.927 35.5 -97.9-137.1 154.8 19.6 5.0 21.7 102 102 A E E -F 90 0C 103 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.465 32.1-118.2 -76.7 150.2 16.3 3.6 22.7 103 103 A b 0 0 14 -14,-2.6 -14,-0.2 -2,-0.1 -97,-0.2 -0.741 360.0 360.0 -85.8 136.0 14.0 5.3 25.2 104 104 A T 0 0 144 -99,-1.5 -98,-0.1 -2,-0.4 -1,-0.1 0.790 360.0 360.0 -77.0 360.0 13.4 3.2 28.3