==== 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 30-JAN-01 1I0X . COMPND 2 MOLECULE: GUANYL-SPECIFIC RIBONUCLEASE T1; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS ORYZAE; . AUTHOR J.DE SWARTE,S.DE VOS,U.LANGHORST,J.STEYAERT,R.LORIS . 415 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 57.8 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 . 110 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 27 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 2 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 . 7 4 8 0 8 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 . 4 0 0 4 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 0 159 0, 0.0 2,-0.4 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0-143.0 22.4 1.3 50.8 2 2 A a - 0 0 37 1,-0.1 3,-0.2 10,-0.0 10,-0.1 -0.994 360.0-157.7-132.7 122.7 21.5 5.0 51.0 3 3 A D S S+ 0 0 95 8,-0.4 2,-0.4 -2,-0.4 9,-0.2 0.908 86.2 18.5 -68.8 -44.8 20.2 6.7 47.7 4 4 A Y E S-A 11 0A 69 7,-2.1 7,-2.8 2,-0.0 2,-0.7 -0.993 74.2-158.4-130.0 119.8 21.0 10.2 48.8 5 5 A T E -A 10 0A 55 99,-3.9 99,-1.4 -2,-0.4 2,-0.7 -0.900 9.9-175.9-105.2 109.7 23.5 10.8 51.6 6 6 A b E > -A 9 0A 0 3,-2.3 3,-3.4 -2,-0.7 2,-0.9 -0.896 63.6 -58.9-109.1 105.4 23.1 14.2 53.2 7 7 A G T 3 S- 0 0 42 -2,-0.7 84,-0.0 1,-0.3 -2,-0.0 -0.487 120.6 -26.7 61.3-103.2 25.8 14.8 55.8 8 8 A S T 3 S+ 0 0 116 -2,-0.9 -1,-0.3 -3,-0.0 2,-0.2 0.327 120.1 101.2-120.7 0.4 24.9 11.9 58.0 9 9 A N E < -A 6 0A 50 -3,-3.4 -3,-2.3 -7,-0.0 2,-0.5 -0.605 59.7-147.6 -87.0 148.3 21.2 11.6 57.0 10 10 A a E -A 5 0A 69 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.966 13.9-175.7-123.4 123.9 20.0 9.0 54.5 11 11 A Y E -A 4 0A 6 -7,-2.8 -7,-2.1 -2,-0.5 -8,-0.4 -0.917 12.4-145.3-118.7 139.5 17.2 9.5 52.0 12 12 A S > - 0 0 35 -2,-0.4 4,-2.0 -9,-0.2 5,-0.2 -0.329 35.1 -96.9 -90.9 176.7 15.7 6.9 49.6 13 13 A S H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.922 125.9 45.3 -59.2 -47.4 14.3 7.5 46.1 14 14 A S H > S+ 0 0 74 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.762 107.3 59.4 -70.3 -25.9 10.7 7.6 47.4 15 15 A D H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.970 110.6 40.9 -65.0 -52.3 11.7 9.9 50.3 16 16 A V H X S+ 0 0 3 -4,-2.0 4,-3.3 1,-0.2 5,-0.2 0.904 115.9 51.5 -60.3 -43.8 13.0 12.6 47.9 17 17 A S H X S+ 0 0 68 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.911 110.9 47.6 -60.5 -44.7 10.0 12.0 45.6 18 18 A T H X S+ 0 0 78 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.891 116.0 43.9 -64.6 -41.2 7.6 12.4 48.5 19 19 A A H X S+ 0 0 8 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.943 114.5 49.4 -68.8 -48.5 9.3 15.6 49.6 20 20 A Q H X S+ 0 0 19 -4,-3.3 4,-3.1 1,-0.2 5,-0.2 0.895 109.2 52.0 -57.0 -45.4 9.6 17.0 46.1 21 21 A A H X S+ 0 0 51 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.875 110.1 49.9 -60.7 -38.6 6.0 16.3 45.3 22 22 A A H X S+ 0 0 24 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.948 114.4 43.1 -65.4 -49.9 4.9 18.2 48.5 23 23 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.903 111.7 53.9 -64.0 -42.1 7.1 21.2 47.7 24 24 A Y H X S+ 0 0 40 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.890 107.0 52.4 -60.7 -40.0 6.1 21.3 44.0 25 25 A K H X S+ 0 0 106 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.934 109.2 47.3 -63.4 -46.9 2.4 21.3 44.9 26 26 A L H <>S+ 0 0 33 -4,-1.8 5,-2.9 1,-0.2 4,-0.4 0.908 110.8 54.3 -60.7 -39.3 2.8 24.3 47.3 27 27 A H H ><5S+ 0 0 40 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.926 107.2 50.1 -58.6 -45.8 4.8 26.0 44.6 28 28 A E H 3<5S+ 0 0 101 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.880 113.4 45.7 -59.5 -40.4 2.0 25.4 42.1 29 29 A D T 3<5S- 0 0 80 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.355 112.9-117.6 -86.9 5.5 -0.6 26.9 44.5 30 30 A G T < 5 + 0 0 70 -3,-1.3 2,-0.3 -4,-0.4 -3,-0.2 0.812 68.0 141.3 63.0 31.0 1.7 29.9 45.4 31 31 A E < - 0 0 104 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.2 -0.770 28.8-175.6-107.7 150.7 1.9 28.7 49.0 32 32 A T - 0 0 79 -2,-0.3 2,-0.3 -3,-0.1 5,-0.1 -0.969 5.4-166.1-141.5 157.7 4.8 28.8 51.4 33 33 A V B > +B 38 0B 43 5,-2.5 5,-2.6 -2,-0.3 37,-0.3 -0.970 45.1 40.0-142.1 153.7 5.6 27.6 55.0 34 34 A G T > 5S- 0 0 27 -2,-0.3 3,-2.2 35,-0.2 37,-0.1 0.094 91.8 -73.9 91.9 157.1 8.3 28.3 57.5 35 35 A S T 3 5S+ 0 0 72 35,-0.4 -1,-0.2 1,-0.3 36,-0.1 0.750 134.0 49.5 -58.9 -22.9 10.2 31.3 58.6 36 36 A N T 3 5S- 0 0 63 -3,-0.2 -1,-0.3 34,-0.1 -2,-0.1 0.202 112.8-118.2-103.5 15.6 12.2 31.1 55.4 37 37 A S T < 5 - 0 0 59 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.905 41.3-129.5 51.0 61.4 9.1 30.8 53.1 38 38 A Y B + 0 0 35 1,-0.1 3,-1.3 2,-0.1 -2,-0.0 0.949 44.3 165.1 61.7 53.3 22.3 28.1 42.3 45 45 A Y T 3 S+ 0 0 164 1,-0.3 283,-0.1 2,-0.1 -1,-0.1 0.801 72.0 67.3 -67.9 -27.9 25.1 30.3 43.5 46 46 A E T 3 S- 0 0 52 1,-0.1 -1,-0.3 282,-0.0 -2,-0.1 0.614 105.4-131.5 -67.5 -11.9 27.1 27.1 44.2 47 47 A G < - 0 0 52 -3,-1.3 -2,-0.1 1,-0.1 -1,-0.1 0.855 35.5-172.7 63.5 36.7 27.2 26.6 40.5 48 48 A F - 0 0 45 1,-0.1 2,-1.8 53,-0.0 -1,-0.1 -0.182 34.8-104.8 -60.7 155.7 26.0 23.0 40.8 49 49 A D + 0 0 129 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.487 50.8 175.0 -83.3 68.4 26.0 20.8 37.7 50 50 A F - 0 0 37 -2,-1.8 38,-0.1 1,-0.1 37,-0.1 -0.618 21.1-167.5 -79.5 131.7 22.3 20.7 37.1 51 51 A S + 0 0 122 -2,-0.3 2,-0.3 36,-0.3 -1,-0.1 0.454 67.4 73.0 -97.0 -2.7 21.2 19.0 33.9 52 52 A V S S- 0 0 21 35,-0.1 -2,-0.1 1,-0.1 2,-0.0 -0.780 90.4 -93.6-110.0 157.1 17.6 20.3 34.0 53 53 A S - 0 0 84 -2,-0.3 30,-0.2 1,-0.1 29,-0.2 -0.258 49.2 -94.3 -70.8 154.5 16.4 23.8 33.2 54 54 A S S S+ 0 0 79 27,-0.1 2,-0.1 -4,-0.1 -1,-0.1 -0.236 78.2 93.0 -81.5 175.7 15.9 26.6 35.7 55 55 A P - 0 0 60 0, 0.0 27,-0.6 0, 0.0 2,-0.3 0.609 64.1-164.8 -74.7 156.8 14.2 28.3 37.5 56 56 A Y E -CD 42 81C 29 -14,-0.5 -14,-3.2 25,-0.2 2,-0.4 -0.811 10.7-162.4-112.3 153.6 15.0 26.2 40.6 57 57 A Y E -CD 41 80C 34 23,-2.3 23,-2.0 -16,-0.3 2,-0.3 -0.997 11.2-141.5-134.8 135.7 13.2 26.0 44.0 58 58 A E E +CD 40 79C 14 -18,-2.5 -18,-1.3 -2,-0.4 21,-0.2 -0.780 20.0 178.5 -99.8 145.6 14.6 24.6 47.2 59 59 A W E - D 0 78C 1 19,-2.0 19,-3.0 -2,-0.3 2,-0.1 -0.992 31.7-108.0-145.7 132.3 12.4 22.6 49.6 60 60 A P E - D 0 77C 1 0, 0.0 2,-0.5 0, 0.0 8,-0.5 -0.350 23.7-161.4 -64.8 138.0 13.3 21.0 53.0 61 61 A I - 0 0 6 15,-1.6 2,-0.4 12,-0.3 15,-0.3 -0.992 20.2-136.4-118.9 122.4 13.4 17.2 53.1 62 62 A L - 0 0 23 4,-0.6 3,-0.3 -2,-0.5 12,-0.1 -0.689 11.1-145.1 -90.7 132.0 13.2 15.9 56.7 63 63 A S S S+ 0 0 60 -2,-0.4 -1,-0.1 1,-0.2 -53,-0.1 0.850 102.6 60.2 -55.6 -36.4 15.4 13.2 58.2 64 64 A S S S- 0 0 56 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.928 112.3-118.7 -59.0 -48.4 12.4 12.1 60.3 65 65 A G + 0 0 53 1,-0.4 -2,-0.1 -3,-0.3 -1,-0.1 0.204 69.7 127.1 125.8 -13.4 10.3 11.4 57.2 66 66 A D - 0 0 116 1,-0.1 -4,-0.6 -5,-0.0 2,-0.4 -0.318 67.8-106.7 -71.0 157.9 7.5 13.9 57.7 67 67 A V - 0 0 70 -6,-0.1 -6,-0.1 1,-0.1 -1,-0.1 -0.750 46.9 -99.2 -85.1 132.0 6.6 16.4 55.0 68 68 A Y + 0 0 7 -8,-0.5 -1,-0.1 -2,-0.4 -34,-0.0 -0.240 44.1 175.0 -53.8 133.4 7.8 19.8 55.9 69 69 A S - 0 0 102 3,-0.1 -35,-0.2 -3,-0.0 -1,-0.1 -0.087 66.2 -71.6-133.8 35.5 5.0 22.0 57.3 70 70 A G S S+ 0 0 26 -37,-0.3 -35,-0.4 1,-0.1 -36,-0.1 0.444 100.5 108.9 93.6 -1.0 6.8 25.2 58.4 71 71 A G S S- 0 0 41 1,-0.2 -36,-0.3 -37,-0.1 -1,-0.1 0.361 86.2 -27.5 -82.6-141.5 8.7 23.9 61.4 72 72 A S - 0 0 9 166,-0.3 -1,-0.2 165,-0.2 221,-0.1 -0.672 56.6-161.9 -79.4 116.6 12.5 23.4 61.7 73 73 A P - 0 0 0 0, 0.0 3,-0.3 0, 0.0 -12,-0.3 0.637 20.7-152.9 -73.2 -17.8 13.7 22.7 58.1 74 74 A G - 0 0 10 218,-2.1 220,-0.2 1,-0.2 221,-0.1 -0.208 38.7 -65.2 71.4-168.1 17.0 21.1 59.0 75 75 A A S S+ 0 0 6 219,-0.1 17,-1.6 -69,-0.1 2,-0.3 0.661 102.1 89.6 -95.6 -16.0 20.0 21.3 56.7 76 76 A D E + E 0 91C 3 -15,-0.3 -15,-1.6 -3,-0.3 2,-0.3 -0.600 48.1 178.8 -92.2 145.1 18.8 19.2 53.7 77 77 A R E -DE 60 90C 0 13,-3.1 13,-2.1 -17,-0.3 2,-0.4 -0.990 23.3-143.9-142.3 147.3 16.9 20.3 50.6 78 78 A V E -DE 59 89C 0 -19,-3.0 -19,-2.0 -2,-0.3 2,-0.5 -0.847 22.7-149.6-104.0 146.3 15.5 18.8 47.4 79 79 A V E +DE 58 88C 0 9,-2.6 8,-3.5 -2,-0.4 9,-1.4 -0.982 22.3 167.7-122.6 123.6 15.7 21.2 44.4 80 80 A F E -DE 57 86C 0 -23,-2.0 -23,-2.3 -2,-0.5 6,-0.2 -0.833 21.1-137.9-129.7 166.6 13.2 21.1 41.6 81 81 A N E > -D 56 0C 2 4,-1.3 3,-2.0 -2,-0.3 -25,-0.2 -0.506 43.8 -82.0-114.2-173.5 12.1 23.1 38.6 82 82 A E T 3 S+ 0 0 75 -27,-0.6 -26,-0.1 1,-0.3 -28,-0.1 0.689 129.2 56.5 -64.1 -18.3 8.8 24.2 37.0 83 83 A N T 3 S- 0 0 113 -30,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.422 117.0-115.6 -89.4 -1.6 8.6 20.9 35.3 84 84 A N < + 0 0 56 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.853 64.9 153.4 65.6 35.8 8.9 19.2 38.7 85 85 A Q - 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0 0 79 -3,-1.7 2,-0.3 -7,-0.1 -4,-0.2 -0.386 50.6-137.0 -91.3 171.2 26.3 27.6 51.4 100 100 A F - 0 0 16 -2,-0.1 2,-0.3 -6,-0.1 -8,-0.2 -0.830 9.8-162.2-126.7 164.1 25.4 24.1 50.2 101 101 A V E -F 91 0C 49 -10,-2.0 -10,-2.7 -2,-0.3 2,-0.3 -0.938 36.2-103.2-137.5 153.0 27.1 20.9 49.0 102 102 A E E -F 90 0C 52 -2,-0.3 -12,-0.3 -12,-0.2 2,-0.3 -0.607 30.9-120.8 -82.5 141.0 25.3 18.2 47.0 103 103 A b 0 0 13 -14,-3.1 -14,-0.3 -2,-0.3 -97,-0.2 -0.619 360.0 360.0 -76.2 140.5 24.3 15.0 48.9 104 104 A T 0 0 150 -99,-1.4 -99,-3.9 -2,-0.3 -1,-0.1 -0.329 360.0 360.0-113.7 360.0 26.1 12.0 47.3 105 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 106 1 B A 0 0 107 0, 0.0 2,-1.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-172.0 19.8 12.4 89.6 107 2 B c + 0 0 56 1,-0.2 10,-0.2 10,-0.1 3,-0.1 -0.689 360.0 156.0 -92.5 79.7 16.8 13.6 87.6 108 3 B D S S+ 0 0 67 -2,-1.4 2,-0.4 8,-1.3 9,-0.2 0.797 70.8 27.4 -76.2 -27.1 17.4 11.2 84.7 109 4 B Y E -G 116 0D 62 7,-2.2 7,-2.9 -3,-0.2 2,-0.6 -0.997 67.2-163.2-138.0 129.9 13.7 11.4 83.8 110 5 B T E -G 115 0D 36 99,-2.9 99,-1.8 -2,-0.4 2,-0.8 -0.941 7.9-179.2-116.2 110.3 11.3 14.3 84.4 111 6 B d E > -G 114 0D 0 3,-2.5 3,-2.4 -2,-0.6 2,-0.5 -0.862 67.6 -57.8-109.9 97.0 7.7 13.5 84.1 112 7 B G T 3 S- 0 0 41 -2,-0.8 97,-0.1 1,-0.3 84,-0.0 -0.584 121.4 -21.2 68.9-118.5 5.7 16.6 84.7 113 8 B S T 3 S+ 0 0 118 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.3 0.321 117.9 104.5-104.5 6.5 6.9 17.6 88.2 114 9 B N E < -G 111 0D 45 -3,-2.4 -3,-2.5 -7,-0.0 2,-0.5 -0.740 56.9-154.6 -92.1 136.5 8.1 14.1 89.1 115 10 B c E -G 110 0D 72 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.942 12.6-174.2-113.7 125.2 11.8 13.3 89.1 116 11 B Y E -G 109 0D 4 -7,-2.9 -7,-2.2 -2,-0.5 -8,-1.3 -0.924 14.4-143.3-121.2 145.3 13.0 9.8 88.5 117 12 B S > - 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