==== 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 1I2F . 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) . 5537.0 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 0 148 0, 0.0 2,-0.4 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 153.5 4.4 6.9 35.3 2 2 A a - 0 0 54 1,-0.1 10,-0.2 10,-0.1 3,-0.2 -0.738 360.0-162.0 -93.3 137.0 6.0 7.2 31.9 3 3 A D S S+ 0 0 89 8,-2.1 2,-0.4 -2,-0.4 9,-0.2 0.757 90.1 19.9 -82.8 -29.1 5.5 4.5 29.2 4 4 A Y E -A 11 0A 61 7,-2.0 7,-2.8 100,-0.0 2,-0.5 -0.992 69.8-164.1-140.8 127.9 8.6 5.9 27.4 5 5 A T E -A 10 0A 46 -2,-0.4 99,-1.8 5,-0.2 2,-0.7 -0.968 5.1-176.5-118.0 113.9 11.3 7.9 28.9 6 6 A b E > -A 9 0A 0 3,-2.4 3,-2.2 -2,-0.5 2,-0.5 -0.856 67.0 -61.9-108.4 92.7 13.6 9.7 26.5 7 7 A G T 3 S- 0 0 44 -2,-0.7 97,-0.1 1,-0.3 84,-0.0 -0.585 121.8 -15.3 70.2-117.4 16.2 11.4 28.6 8 8 A S T 3 S+ 0 0 124 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.3 0.553 116.5 106.8 -92.7 -12.9 14.2 13.9 30.8 9 9 A N E < -A 6 0A 45 -3,-2.2 -3,-2.4 1,-0.0 2,-0.5 -0.549 56.2-155.3 -77.5 128.2 11.2 13.5 28.5 10 10 A a E -A 5 0A 73 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.896 15.4-179.4-106.2 122.5 8.1 11.6 29.7 11 11 A Y E -A 4 0A 5 -7,-2.8 -8,-2.1 -2,-0.5 -7,-2.0 -0.937 15.2-152.3-125.6 145.1 5.8 10.0 27.2 12 12 A S > - 0 0 35 -2,-0.4 4,-1.6 -9,-0.2 3,-0.3 -0.578 37.9-104.0-102.6 169.5 2.6 8.0 27.4 13 13 A S H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.847 122.8 58.9 -61.7 -33.9 1.4 5.5 24.8 14 14 A S H > S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.864 102.4 52.6 -64.1 -35.5 -1.2 8.1 23.7 15 15 A D H > S+ 0 0 52 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.914 111.4 46.7 -64.5 -45.2 1.6 10.5 22.9 16 16 A A H X S+ 0 0 1 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.890 113.3 48.3 -64.2 -41.2 3.4 7.9 20.7 17 17 A S H X S+ 0 0 70 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.882 111.5 49.5 -66.7 -40.8 0.1 7.0 18.9 18 18 A T H X S+ 0 0 80 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.909 115.1 43.8 -65.1 -42.0 -0.8 10.6 18.2 19 19 A A H X S+ 0 0 7 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.934 114.1 50.4 -68.4 -46.3 2.7 11.3 16.8 20 20 A Q H X S+ 0 0 19 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.891 107.3 54.2 -59.6 -41.8 2.7 8.1 14.8 21 21 A A H X S+ 0 0 59 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.876 109.4 47.6 -62.1 -39.4 -0.7 8.8 13.3 22 22 A A H X S+ 0 0 25 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.943 115.3 44.4 -67.2 -47.4 0.4 12.2 12.0 23 23 A G H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.861 112.6 51.6 -65.0 -38.6 3.6 10.8 10.6 24 24 A Y H X S+ 0 0 51 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.886 107.3 52.9 -65.8 -40.4 1.9 7.8 9.0 25 25 A K H X S+ 0 0 125 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.922 110.1 48.0 -60.8 -44.4 -0.7 10.0 7.3 26 26 A L H X>S+ 0 0 32 -4,-1.8 5,-2.7 1,-0.2 4,-0.5 0.894 110.8 52.3 -63.5 -38.6 2.0 12.2 5.8 27 27 A H H ><5S+ 0 0 41 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.914 109.9 47.4 -63.5 -46.0 3.8 9.0 4.6 28 28 A E H 3<5S+ 0 0 104 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.811 113.1 49.0 -66.7 -30.1 0.7 7.6 2.9 29 29 A D H 3<5S- 0 0 109 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.491 111.9-120.7 -87.3 -4.4 -0.0 10.9 1.2 30 30 A G T <<5 + 0 0 72 -3,-0.8 2,-0.3 -4,-0.5 -3,-0.2 0.855 68.9 128.6 68.6 35.6 3.6 11.2 -0.0 31 31 A E < - 0 0 45 -5,-2.7 2,-0.3 -6,-0.1 -1,-0.2 -0.795 37.3-166.8-120.3 162.7 4.3 14.5 1.8 32 32 A T - 0 0 79 -2,-0.3 2,-0.3 -3,-0.1 5,-0.0 -0.960 3.8-156.8-144.2 159.0 7.0 15.8 4.2 33 33 A V B > +B 38 0B 45 5,-2.5 5,-2.3 -2,-0.3 37,-0.2 -0.971 50.8 34.5-137.3 154.2 7.5 18.7 6.5 34 34 A G T > 5S- 0 0 28 -2,-0.3 3,-1.4 35,-0.3 37,-0.1 0.061 90.4 -80.2 87.2 159.8 10.5 20.5 8.0 35 35 A S T 3 5S+ 0 0 114 35,-0.4 -1,-0.2 1,-0.3 37,-0.1 0.725 131.2 55.2 -68.7 -22.3 14.0 21.1 6.5 36 36 A N T 3 5S- 0 0 84 -3,-0.1 -1,-0.3 34,-0.1 -2,-0.1 0.352 111.8-123.0 -89.9 0.0 14.9 17.5 7.5 37 37 A S T < 5 - 0 0 57 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.957 36.2-132.9 55.4 68.7 12.0 16.1 5.5 38 38 A Y B + 0 0 36 1,-0.1 3,-0.9 2,-0.1 -2,-0.0 0.946 44.0 164.5 60.1 52.2 18.5 1.1 11.6 45 45 A Y T 3 S+ 0 0 194 1,-0.2 -1,-0.1 2,-0.1 54,-0.0 0.828 72.6 62.7 -64.2 -32.4 22.2 1.8 11.6 46 46 A E T 3 S- 0 0 55 1,-0.1 -1,-0.2 55,-0.0 -2,-0.1 0.670 106.1-128.9 -66.3 -22.6 22.2 1.3 15.4 47 47 A G < - 0 0 46 -3,-0.9 -2,-0.1 1,-0.2 -1,-0.1 0.853 36.8-178.4 75.2 34.9 21.0 -2.3 15.0 48 48 A F - 0 0 31 1,-0.1 2,-1.5 53,-0.0 -1,-0.2 -0.353 34.2-118.0 -64.7 148.0 18.1 -2.1 17.4 49 49 A D - 0 0 159 2,-0.0 2,-0.2 -2,-0.0 -1,-0.1 -0.509 40.2-178.5 -89.4 66.6 16.2 -5.4 17.8 50 50 A F - 0 0 24 -2,-1.5 38,-0.1 1,-0.1 37,-0.1 -0.473 20.4-153.0 -67.0 133.4 12.8 -4.2 16.4 51 51 A S S S+ 0 0 121 36,-0.3 2,-0.2 -2,-0.2 -1,-0.1 0.756 73.2 72.0 -79.7 -25.6 10.2 -7.0 16.6 52 52 A V S S- 0 0 24 35,-0.1 -2,-0.1 1,-0.1 2,-0.0 -0.505 89.7 -96.8 -89.9 161.1 8.1 -5.7 13.7 53 53 A S - 0 0 69 -2,-0.2 30,-0.2 1,-0.1 29,-0.2 -0.280 48.5 -82.8 -77.1 159.6 9.1 -5.8 10.0 54 54 A S S S+ 0 0 77 27,-0.1 2,-0.2 28,-0.1 -1,-0.1 -0.342 79.8 86.7 -89.3 174.3 10.7 -3.1 7.8 55 55 A P - 0 0 35 0, 0.0 27,-0.8 0, 0.0 2,-0.3 0.514 65.1-163.4 -69.2 154.1 10.7 -0.7 6.1 56 56 A Y E -CD 42 81C 33 -14,-0.6 -14,-2.8 25,-0.2 2,-0.4 -0.827 8.3-164.8-110.7 150.0 11.0 1.7 9.1 57 57 A Y E -CD 41 80C 31 23,-2.5 23,-2.2 -2,-0.3 2,-0.3 -0.996 10.3-141.8-135.6 139.6 10.3 5.5 9.1 58 58 A E E +CD 40 79C 16 -18,-2.6 -18,-1.3 -2,-0.4 21,-0.2 -0.809 20.1 173.5-104.2 145.3 11.2 8.1 11.7 59 59 A W E - D 0 78C 2 19,-1.8 19,-3.1 -2,-0.3 2,-0.1 -0.989 36.1-103.2-147.8 137.6 9.0 11.0 12.8 60 60 A P E - D 0 77C 1 0, 0.0 2,-0.5 0, 0.0 8,-0.5 -0.352 24.7-160.7 -67.7 137.5 9.6 13.5 15.6 61 61 A I - 0 0 6 15,-1.5 15,-0.4 12,-0.2 2,-0.4 -0.985 19.3-141.0-115.8 126.6 7.6 13.2 18.9 62 62 A L > - 0 0 41 4,-0.6 3,-1.6 -2,-0.5 12,-0.1 -0.798 12.3-139.1 -97.4 139.6 7.7 16.4 20.8 63 63 A S T 3 S+ 0 0 82 -2,-0.4 -53,-0.1 1,-0.3 -1,-0.1 0.731 100.5 65.9 -63.3 -23.3 8.0 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 0.646 111.7-116.0 -73.8 -16.3 5.3 19.6 24.6 65 65 A G S < S+ 0 0 45 -3,-1.6 2,-0.2 1,-0.4 -2,-0.1 0.297 75.6 127.9 96.0 -10.0 2.6 17.2 23.5 66 66 A D - 0 0 114 1,-0.1 -4,-0.6 -5,-0.0 -1,-0.4 -0.502 65.3-109.9 -80.9 150.3 2.2 19.0 20.3 67 67 A V - 0 0 66 -2,-0.2 -6,-0.1 -3,-0.1 -1,-0.1 -0.622 39.8-103.3 -82.0 133.2 2.3 17.3 16.9 68 68 A Y + 0 0 9 -8,-0.5 -1,-0.1 -2,-0.3 -34,-0.0 -0.320 43.9 168.4 -57.6 133.7 5.3 18.1 14.8 69 69 A S - 0 0 106 -2,-0.0 -35,-0.3 -3,-0.0 -1,-0.1 0.231 66.0 -63.4-134.2 13.0 4.6 20.6 11.9 70 70 A G S S+ 0 0 26 -37,-0.2 -35,-0.4 2,-0.1 -34,-0.1 0.405 96.3 102.1 124.7 -7.4 8.0 21.6 10.6 71 71 A G S S- 0 0 52 1,-0.3 -36,-0.3 -37,-0.1 -1,-0.1 0.365 88.8 -25.6 -81.6-140.5 10.0 23.5 13.1 72 72 A S - 0 0 103 1,-0.1 -1,-0.3 -38,-0.1 -2,-0.1 -0.607 57.6-149.1 -71.8 127.1 13.0 22.2 15.2 73 73 A P - 0 0 22 0, 0.0 3,-0.2 0, 0.0 -12,-0.2 0.712 25.9-151.9 -74.4 -19.0 12.5 18.4 15.4 74 74 A G - 0 0 42 1,-0.2 -12,-0.1 -14,-0.1 0, 0.0 -0.299 36.5 -64.7 76.0-164.8 14.1 18.0 18.9 75 75 A A S S+ 0 0 30 -69,-0.1 17,-1.7 16,-0.1 2,-0.2 0.707 102.3 82.5 -97.6 -20.4 15.8 14.8 19.9 76 76 A D E + E 0 91C 4 -15,-0.4 -15,-1.5 -3,-0.2 2,-0.3 -0.606 49.0 179.6 -95.5 149.3 13.0 12.2 20.1 77 77 A R E -DE 60 90C 6 13,-2.5 13,-2.3 -17,-0.3 2,-0.4 -0.983 23.3-140.6-144.1 149.3 11.4 10.1 17.4 78 78 A V E -DE 59 89C 0 -19,-3.1 -19,-1.8 -2,-0.3 2,-0.5 -0.888 21.9-150.7-105.9 137.5 8.8 7.5 17.0 79 79 A V E +DE 58 88C 0 9,-2.9 8,-2.8 -2,-0.4 9,-1.6 -0.976 22.0 170.6-113.1 123.9 9.7 4.7 14.5 80 80 A F E -DE 57 86C 0 -23,-2.2 -23,-2.5 -2,-0.5 6,-0.2 -0.881 19.3-135.5-127.9 162.6 6.9 3.0 12.6 81 81 A N E > -D 56 0C 0 4,-1.8 3,-1.5 -2,-0.3 -25,-0.2 -0.440 37.8 -83.9-109.5-171.9 6.7 0.6 9.7 82 82 A E T 3 S+ 0 0 65 -27,-0.8 -26,-0.1 1,-0.3 -28,-0.1 0.653 123.7 55.6 -65.9 -20.6 4.7 0.1 6.5 83 83 A N T 3 S- 0 0 104 -30,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.215 118.7-105.7 -99.0 15.1 1.9 -1.6 8.4 84 84 A N S < S+ 0 0 74 -3,-1.5 2,-0.4 1,-0.2 -2,-0.1 0.877 74.3 142.2 63.1 39.0 1.3 1.2 10.8 85 85 A Q - 0 0 84 -32,-0.1 -4,-1.8 -4,-0.1 2,-0.5 -0.904 56.0-116.9-109.2 139.7 2.9 -0.7 13.7 86 86 A L E -E 80 0C 48 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.667 27.8-177.9 -78.3 121.3 5.1 1.1 16.2 87 87 A A E - 0 0 14 -8,-2.8 -36,-0.3 -2,-0.5 2,-0.3 0.858 57.6 -61.0 -83.7 -41.4 8.7 -0.3 16.1 88 88 A G E -E 79 0C 7 -9,-1.6 -9,-2.9 -38,-0.1 2,-0.5 -0.981 38.8 -99.3 173.4 175.0 10.0 1.9 18.9 89 89 A V E +E 78 0C 3 -2,-0.3 14,-2.5 14,-0.2 2,-0.3 -0.991 44.1 174.2-119.7 125.9 10.7 5.3 20.5 90 90 A I E -EF 77 102C 0 -13,-2.3 -13,-2.5 -2,-0.5 2,-0.3 -0.834 11.7-160.1-129.8 169.1 14.3 6.5 20.2 91 91 A T E -EF 76 101C 2 10,-2.9 10,-2.4 -2,-0.3 -15,-0.2 -0.998 30.7-141.6-153.4 153.2 16.3 9.6 21.0 92 92 A H S > S+ 0 0 32 -17,-1.7 3,-1.9 -2,-0.3 2,-0.2 0.626 76.8 108.2 -81.6 -18.4 19.6 11.5 20.3 93 93 A T T 3 S+ 0 0 62 1,-0.3 -86,-0.2 -18,-0.1 8,-0.1 -0.461 88.3 11.1 -64.7 126.5 19.7 12.3 24.0 94 94 A G T 3 S+ 0 0 79 1,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.529 110.0 106.1 83.2 6.0 22.4 10.4 25.8 95 95 A A S < S- 0 0 24 -3,-1.9 -1,-0.3 4,-0.2 2,-0.2 -0.877 74.4-103.6-118.9 153.7 23.9 9.3 22.4 96 96 A S S > S- 0 0 95 -2,-0.3 3,-2.5 4,-0.1 -3,-0.0 -0.487 74.3 -37.3 -78.1 139.0 27.1 10.4 20.6 97 97 A G T 3 S- 0 0 68 1,-0.3 -2,-0.1 -2,-0.2 0, 0.0 -0.212 125.3 -20.5 52.5-122.9 26.9 12.7 17.6 98 98 A N T 3 S+ 0 0 134 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.099 106.1 121.3-104.9 21.8 23.8 11.9 15.5 99 99 A N < - 0 0 86 -3,-2.5 2,-0.3 -7,-0.1 -4,-0.2 -0.312 54.1-133.1 -76.8 167.8 23.4 8.4 16.8 100 100 A F - 0 0 16 -6,-0.1 2,-0.3 -2,-0.1 -8,-0.2 -0.891 14.1-166.7-123.2 152.0 20.3 7.2 18.6 101 101 A V E -F 91 0C 54 -10,-2.4 -10,-2.9 -2,-0.3 2,-0.1 -0.916 34.8-100.2-128.9 156.3 19.7 5.3 21.8 102 102 A E E -F 90 0C 97 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.448 30.6-118.8 -81.1 149.0 16.4 3.7 22.7 103 103 A b 0 0 14 -14,-2.5 -14,-0.2 -2,-0.1 -97,-0.2 -0.694 360.0 360.0 -84.0 142.1 13.9 5.3 25.1 104 104 A T 0 0 139 -99,-1.8 -98,-0.1 -2,-0.3 -1,-0.1 0.707 360.0 360.0 -86.9 360.0 13.3 3.2 28.2