==== 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 09-FEB-01 1I2E . 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) . 5611.0 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 . 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 . 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 . 5 4.8 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 . 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 0 150 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 160.2 5.5 5.9 29.6 2 2 A a - 0 0 46 1,-0.1 10,-0.2 10,-0.1 3,-0.2 -0.715 360.0-158.4 -92.7 139.9 6.9 7.5 26.4 3 3 A D S S+ 0 0 86 8,-2.1 2,-0.4 1,-0.3 9,-0.2 0.798 94.1 21.4 -80.8 -29.5 6.3 6.0 23.0 4 4 A Y E S-A 11 0A 59 7,-2.1 7,-2.6 -3,-0.1 2,-0.6 -0.995 72.2-163.5-138.2 127.1 9.4 7.9 21.9 5 5 A T E -A 10 0A 45 -2,-0.4 99,-1.6 5,-0.2 2,-0.8 -0.953 5.5-175.6-116.5 113.5 12.1 9.1 24.3 6 6 A b E > -A 9 0A 0 3,-2.6 3,-2.5 -2,-0.6 2,-0.7 -0.854 67.1 -59.9-109.1 94.7 14.5 11.7 22.8 7 7 A G T 3 S- 0 0 47 -2,-0.8 97,-0.1 1,-0.3 84,-0.0 -0.590 120.8 -22.5 68.7-112.2 17.2 12.3 25.4 8 8 A S T 3 S+ 0 0 113 -2,-0.7 2,-0.3 -3,-0.1 -1,-0.3 0.452 115.6 106.9-107.3 -5.4 15.0 13.5 28.3 9 9 A N E < -A 6 0A 45 -3,-2.5 -3,-2.6 1,-0.0 2,-0.5 -0.604 58.4-149.4 -80.1 133.9 12.0 14.6 26.1 10 10 A a E -A 5 0A 71 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.890 16.6-179.0-107.8 125.8 8.9 12.4 26.2 11 11 A Y E -A 4 0A 4 -7,-2.6 -7,-2.1 -2,-0.5 -8,-2.1 -0.952 14.3-151.2-127.6 144.7 6.6 11.9 23.3 12 12 A S > - 0 0 34 -2,-0.4 4,-1.8 -9,-0.2 3,-0.4 -0.615 37.8-104.1-102.2 167.4 3.4 10.0 22.7 13 13 A S H > S+ 0 0 58 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.843 123.6 56.5 -59.7 -33.2 2.3 8.6 19.3 14 14 A S H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.864 102.8 54.1 -68.1 -34.9 -0.3 11.5 19.2 15 15 A D H > S+ 0 0 59 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.927 111.5 45.6 -63.2 -43.8 2.5 14.0 19.6 16 16 A A H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.929 112.0 50.1 -65.4 -46.2 4.3 12.5 16.6 17 17 A S H X S+ 0 0 67 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.850 110.8 50.6 -61.5 -35.6 1.2 12.3 14.5 18 18 A T H X S+ 0 0 78 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.937 113.1 44.1 -68.8 -46.6 0.3 15.9 15.2 19 19 A A H X S+ 0 0 8 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.921 114.0 51.4 -63.0 -44.6 3.8 17.2 14.3 20 20 A Q H X S+ 0 0 19 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.903 105.6 55.0 -59.3 -43.5 3.9 15.0 11.2 21 21 A A H X S+ 0 0 57 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.897 111.3 45.2 -58.1 -40.8 0.5 16.3 10.1 22 22 A A H X S+ 0 0 20 -4,-1.6 4,-2.0 2,-0.2 5,-0.2 0.945 114.4 47.3 -68.4 -49.2 1.8 19.9 10.2 23 23 A G H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.901 111.2 51.0 -60.4 -41.8 5.1 19.1 8.5 24 24 A Y H X S+ 0 0 34 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.887 107.2 53.6 -65.8 -38.3 3.4 17.1 5.7 25 25 A K H X S+ 0 0 122 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.927 110.2 46.1 -63.1 -44.9 0.9 19.9 5.0 26 26 A L H X>S+ 0 0 41 -4,-2.0 5,-2.4 1,-0.2 4,-0.8 0.898 111.8 54.1 -63.0 -38.2 3.7 22.5 4.5 27 27 A H H ><5S+ 0 0 40 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.942 109.0 46.9 -60.0 -48.1 5.5 19.9 2.4 28 28 A E H 3<5S+ 0 0 120 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.823 114.3 47.7 -63.4 -32.8 2.5 19.5 0.1 29 29 A D H 3<5S- 0 0 79 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.517 110.1-121.9 -86.8 -5.9 2.1 23.3 -0.1 30 30 A G T <<5 + 0 0 68 -3,-0.9 2,-0.3 -4,-0.8 -3,-0.2 0.817 66.9 133.3 70.4 30.5 5.7 23.8 -0.9 31 31 A E < - 0 0 114 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.3 -0.804 36.0-164.8-112.9 155.0 6.2 26.1 2.1 32 32 A T - 0 0 84 -2,-0.3 2,-0.3 -3,-0.1 5,-0.1 -0.939 1.8-162.2-135.2 157.9 8.9 26.2 4.7 33 33 A V B > +B 38 0B 35 5,-2.5 5,-2.7 -2,-0.3 37,-0.2 -0.971 49.4 34.2-138.2 152.2 9.3 27.8 8.1 34 34 A G T > 5S- 0 0 27 -2,-0.3 3,-1.7 35,-0.2 38,-0.1 0.052 92.5 -75.7 89.2 159.6 12.4 28.5 10.3 35 35 A S T 3 5S+ 0 0 125 36,-0.3 -1,-0.2 1,-0.3 37,-0.1 0.702 132.5 51.9 -66.5 -20.1 15.9 29.5 9.5 36 36 A N T 3 5S- 0 0 84 -3,-0.2 -1,-0.3 4,-0.0 -2,-0.1 0.287 114.0-118.8 -99.1 10.3 16.7 25.9 8.5 37 37 A S T < 5 - 0 0 58 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.960 41.3-127.8 52.4 67.8 13.7 25.8 6.1 38 38 A Y B + 0 0 33 1,-0.1 3,-1.1 2,-0.1 -2,-0.1 0.950 40.4 167.4 62.0 52.4 19.6 9.6 6.1 45 45 A Y T 3 S+ 0 0 193 1,-0.3 -1,-0.1 2,-0.1 54,-0.0 0.856 73.8 65.1 -61.4 -33.4 23.4 10.0 6.3 46 46 A E T 3 S- 0 0 53 1,-0.1 -1,-0.3 55,-0.0 -2,-0.1 0.752 104.9-131.7 -60.2 -27.6 23.1 7.9 9.5 47 47 A G < - 0 0 50 -3,-1.1 -2,-0.1 1,-0.2 -1,-0.1 0.862 35.6-179.2 77.0 35.4 21.8 4.9 7.5 48 48 A F - 0 0 36 1,-0.1 2,-1.3 53,-0.0 -1,-0.2 -0.397 31.7-122.4 -67.1 146.5 18.8 4.2 9.7 49 49 A D - 0 0 160 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.669 37.1-177.0 -91.9 81.7 16.8 1.2 8.7 50 50 A F - 0 0 28 -2,-1.3 38,-0.1 1,-0.1 37,-0.1 -0.523 27.0-140.3 -78.6 147.5 13.3 2.7 8.2 51 51 A S S S+ 0 0 120 36,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.704 83.7 67.2 -80.2 -20.5 10.5 0.4 7.3 52 52 A V S S- 0 0 21 35,-0.1 -2,-0.1 1,-0.1 2,-0.0 -0.712 90.1-105.0-101.1 153.5 8.9 2.9 4.9 53 53 A S - 0 0 76 -2,-0.3 30,-0.2 1,-0.1 29,-0.2 -0.301 45.6 -86.5 -76.9 158.9 10.5 4.0 1.6 54 54 A S S S+ 0 0 77 27,-0.1 2,-0.2 -4,-0.1 -1,-0.1 -0.264 78.3 98.6 -82.5 176.1 12.2 7.3 0.9 55 55 A P - 0 0 60 0, 0.0 27,-0.8 0, 0.0 2,-0.3 0.510 65.5-164.1 -63.0 153.7 12.2 10.2 0.0 56 56 A Y E -CD 42 81C 27 -14,-0.6 -14,-2.7 25,-0.2 2,-0.3 -0.858 10.8-166.4-114.8 151.1 12.3 11.3 3.7 57 57 A Y E -CD 41 80C 32 23,-2.3 23,-2.1 -2,-0.3 2,-0.4 -0.989 10.6-142.1-135.8 142.9 11.7 14.7 5.2 58 58 A E E +CD 40 79C 13 -18,-3.0 -18,-1.5 -2,-0.3 21,-0.2 -0.852 18.8 174.2-110.8 147.3 12.4 16.0 8.6 59 59 A W E - D 0 78C 2 19,-1.9 19,-3.1 -2,-0.4 -36,-0.1 -0.990 36.1-103.5-146.8 136.4 10.2 18.4 10.7 60 60 A P E - D 0 77C 1 0, 0.0 8,-0.5 0, 0.0 2,-0.5 -0.325 24.1-159.0 -65.6 142.9 10.8 19.5 14.3 61 61 A I - 0 0 6 15,-1.2 2,-0.4 12,-0.2 15,-0.4 -0.992 19.3-142.0-119.0 128.2 8.7 17.9 17.1 62 62 A L > - 0 0 36 4,-0.6 3,-1.6 -2,-0.5 12,-0.1 -0.789 15.4-143.2-101.8 137.7 8.7 20.2 20.2 63 63 A S T 3 S+ 0 0 81 -2,-0.4 -53,-0.1 1,-0.3 -1,-0.1 0.656 99.8 69.7 -67.0 -14.7 8.8 19.1 23.8 64 64 A S T 3 S- 0 0 78 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.687 109.0-121.2 -76.1 -19.5 6.4 22.0 24.6 65 65 A G S < S+ 0 0 53 -3,-1.6 -2,-0.1 1,-0.4 2,-0.1 0.240 74.0 123.5 95.9 -13.1 3.6 20.2 22.7 66 66 A D - 0 0 111 1,-0.1 -4,-0.6 -5,-0.0 -1,-0.4 -0.389 69.3-107.5 -78.4 158.5 3.2 23.1 20.3 67 67 A V - 0 0 63 -3,-0.1 -6,-0.1 -6,-0.1 -1,-0.1 -0.722 43.5 -99.6 -86.9 136.1 3.5 22.7 16.6 68 68 A Y + 0 0 6 -8,-0.5 3,-0.1 -2,-0.4 -1,-0.1 -0.301 50.6 161.5 -56.8 131.7 6.7 24.1 15.1 69 69 A S - 0 0 104 1,-0.6 -35,-0.2 -3,-0.0 2,-0.2 0.177 61.4 -63.1-138.2 15.8 6.1 27.6 13.6 70 70 A G S S+ 0 0 25 -37,-0.2 -1,-0.6 1,-0.1 2,-0.1 -0.636 91.6 77.0 123.9 176.5 9.5 29.1 13.5 71 71 A G S S+ 0 0 60 -2,-0.2 -36,-0.3 -3,-0.1 -1,-0.1 -0.429 96.2 2.8 81.2-160.8 12.2 30.0 15.9 72 72 A S - 0 0 103 1,-0.1 -2,-0.1 -2,-0.1 -38,-0.0 -0.423 58.6-157.3 -66.3 128.0 14.4 27.4 17.6 73 73 A P - 0 0 18 0, 0.0 3,-0.3 0, 0.0 -12,-0.2 0.620 27.4-144.7 -77.8 -18.6 13.7 23.8 16.3 74 74 A G - 0 0 42 1,-0.2 -12,-0.1 -14,-0.1 17,-0.0 -0.331 36.3 -69.8 77.8-168.1 15.1 22.1 19.4 75 75 A A S S+ 0 0 28 -69,-0.1 17,-1.9 -14,-0.1 2,-0.3 0.562 102.2 88.0-101.4 -8.8 17.0 18.8 18.9 76 76 A D E + E 0 91C 3 -15,-0.4 -15,-1.2 -3,-0.3 2,-0.3 -0.654 47.7 179.1-100.6 151.0 14.1 16.5 18.0 77 77 A R E -DE 60 90C 9 13,-2.8 13,-2.3 -17,-0.3 2,-0.4 -0.995 23.0-142.4-144.9 147.3 12.6 15.6 14.6 78 78 A V E -DE 59 89C 0 -19,-3.1 -19,-1.9 -2,-0.3 2,-0.5 -0.877 22.7-149.8-103.9 142.5 9.8 13.4 13.2 79 79 A V E +DE 58 88C 0 9,-3.0 8,-3.3 -2,-0.4 9,-1.5 -0.974 22.9 167.8-116.9 124.9 10.8 11.9 9.8 80 80 A F E -DE 57 86C 0 -23,-2.1 -23,-2.3 -2,-0.5 6,-0.2 -0.871 21.7-131.3-131.1 164.7 8.0 11.2 7.3 81 81 A N E > -D 56 0C 2 4,-1.9 3,-2.2 -2,-0.3 -25,-0.2 -0.494 38.7 -85.2-110.8-175.2 7.9 10.2 3.6 82 82 A E T 3 S+ 0 0 74 -27,-0.8 -26,-0.1 1,-0.3 -28,-0.1 0.736 126.6 55.9 -59.5 -25.3 6.1 11.3 0.5 83 83 A N T 3 S- 0 0 109 -30,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.317 118.9-110.9 -89.9 6.9 3.1 9.1 1.4 84 84 A N < + 0 0 62 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.903 69.6 148.0 62.4 41.8 2.8 10.8 4.8 85 85 A Q - 0 0 83 -32,-0.1 -4,-1.9 -4,-0.1 2,-0.5 -0.872 52.5-116.3-105.2 141.6 4.0 7.7 6.5 86 86 A L E +E 80 0C 45 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.679 30.6 178.9 -81.1 124.8 6.0 8.1 9.8 87 87 A A E - 0 0 16 -8,-3.3 -36,-0.4 -2,-0.5 2,-0.3 0.836 56.4 -61.6 -91.6 -41.1 9.5 6.7 9.4 88 88 A G E -E 79 0C 13 -9,-1.5 -9,-3.0 -38,-0.1 2,-0.5 -0.980 39.2 -97.6 173.4 176.7 10.7 7.5 12.8 89 89 A V E +E 78 0C 5 -2,-0.3 14,-2.8 14,-0.3 2,-0.3 -0.991 43.7 175.1-121.5 123.8 11.5 10.0 15.5 90 90 A I E -EF 77 102C 0 -13,-2.3 -13,-2.8 -2,-0.5 2,-0.3 -0.816 10.5-162.7-127.5 167.6 15.2 11.1 15.8 91 91 A T E -EF 76 101C 2 10,-2.6 10,-2.2 -2,-0.3 -15,-0.2 -0.993 30.3-139.3-152.2 154.6 17.2 13.6 17.8 92 92 A H S > S+ 0 0 49 -17,-1.9 3,-2.1 -2,-0.3 2,-0.2 0.646 76.0 109.4 -83.7 -19.3 20.6 15.4 18.0 93 93 A T T 3 S+ 0 0 61 1,-0.3 -86,-0.2 -18,-0.2 -2,-0.1 -0.399 88.3 10.7 -62.2 125.0 20.6 14.8 21.7 94 94 A G T 3 S+ 0 0 81 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.577 108.4 107.7 83.2 7.9 23.3 12.2 22.6 95 95 A A S < S- 0 0 23 -3,-2.1 -1,-0.3 4,-0.2 2,-0.2 -0.929 74.6-109.5-119.0 144.4 24.8 12.4 19.1 96 96 A S S > S- 0 0 89 -2,-0.4 3,-2.0 4,-0.1 -3,-0.0 -0.460 75.9 -29.5 -74.0 142.8 28.1 14.0 18.2 97 97 A G T 3 S- 0 0 66 1,-0.2 -2,-0.2 -2,-0.2 0, 0.0 -0.254 125.6 -23.4 55.6-132.8 28.0 17.2 16.2 98 98 A N T 3 S+ 0 0 140 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.106 106.0 120.9 -98.0 18.9 25.0 17.5 13.9 99 99 A N < - 0 0 82 -3,-2.0 2,-0.3 -7,-0.1 -4,-0.2 -0.306 53.3-136.4 -77.5 168.4 24.4 13.8 13.8 100 100 A F - 0 0 17 -6,-0.1 2,-0.3 -2,-0.0 -8,-0.2 -0.874 12.7-165.1-124.8 157.1 21.2 12.1 14.9 101 101 A V E -F 91 0C 54 -10,-2.2 -10,-2.6 -2,-0.3 2,-0.1 -0.921 35.9-100.6-133.6 155.6 20.3 9.0 16.9 102 102 A E E -F 90 0C 99 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.3 -0.461 34.3-114.1 -78.0 153.4 16.9 7.4 17.0 103 103 A b 0 0 13 -14,-2.8 -14,-0.3 1,-0.1 -97,-0.2 -0.745 360.0 360.0 -87.2 136.4 14.6 8.1 19.9 104 104 A T 0 0 138 -99,-1.6 -1,-0.1 -2,-0.4 -98,-0.1 0.850 360.0 360.0 -82.5 360.0 14.0 5.0 22.0