==== 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 15-FEB-01 1I3I . 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) . 5474.0 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 . 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 . 7 6.7 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 0 150 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 156.7 14.8 6.0 -4.6 2 2 A a - 0 0 45 1,-0.1 10,-0.2 10,-0.1 3,-0.2 -0.729 360.0-156.1 -92.0 137.7 13.4 7.6 -1.5 3 3 A D S S+ 0 0 86 8,-2.0 2,-0.4 -2,-0.4 9,-0.2 0.808 94.5 19.4 -76.6 -29.4 14.1 6.1 1.9 4 4 A Y E S-A 11 0A 62 7,-2.1 7,-2.8 -3,-0.1 2,-0.5 -0.994 71.4-163.3-141.5 129.5 10.9 7.9 3.0 5 5 A T E -A 10 0A 46 -2,-0.4 99,-1.6 5,-0.2 2,-0.7 -0.976 4.5-174.2-118.0 116.8 8.2 9.1 0.7 6 6 A b E > -A 9 0A 1 3,-2.6 3,-2.7 -2,-0.5 2,-0.6 -0.886 66.3 -61.4-111.8 95.6 5.7 11.6 2.2 7 7 A G T 3 S- 0 0 43 -2,-0.7 97,-0.1 1,-0.3 84,-0.0 -0.551 122.0 -18.3 66.6-112.0 3.0 12.2 -0.4 8 8 A S T 3 S+ 0 0 121 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.3 0.491 116.2 106.1-101.4 -9.1 5.1 13.6 -3.3 9 9 A N E < -A 6 0A 52 -3,-2.7 -3,-2.6 1,-0.0 2,-0.5 -0.598 57.0-151.4 -80.9 134.5 8.1 14.6 -1.1 10 10 A a E +A 5 0A 75 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.899 15.9 179.8-110.0 121.9 11.3 12.4 -1.3 11 11 A Y E -A 4 0A 5 -7,-2.8 -7,-2.1 -2,-0.5 -8,-2.0 -0.934 14.2-153.6-124.7 143.9 13.7 12.0 1.6 12 12 A S > - 0 0 34 -2,-0.4 4,-1.7 -10,-0.2 3,-0.3 -0.612 38.4-102.9-102.3 168.7 16.9 10.1 2.2 13 13 A S H > S+ 0 0 59 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.874 123.6 55.8 -58.4 -39.2 18.2 8.8 5.5 14 14 A S H > S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.874 103.3 55.0 -63.3 -35.1 20.7 11.7 5.6 15 15 A D H > S+ 0 0 60 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.924 111.4 44.3 -62.2 -45.1 17.8 14.2 5.2 16 16 A V H X S+ 0 0 3 -4,-1.7 4,-3.1 1,-0.2 -2,-0.2 0.913 111.6 52.4 -66.9 -43.4 16.1 12.7 8.3 17 17 A S H X S+ 0 0 73 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.879 110.5 48.2 -60.4 -42.6 19.3 12.6 10.4 18 18 A T H X S+ 0 0 81 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.953 114.7 44.6 -64.4 -48.7 20.0 16.2 9.7 19 19 A A H X S+ 0 0 8 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.927 113.6 50.9 -60.7 -46.8 16.5 17.3 10.6 20 20 A Q H X S+ 0 0 19 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.890 107.0 53.3 -59.8 -42.4 16.4 15.1 13.7 21 21 A A H X S+ 0 0 56 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.897 110.2 48.3 -61.7 -40.0 19.7 16.4 15.0 22 22 A A H X S+ 0 0 26 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.941 113.7 45.8 -65.4 -49.0 18.4 20.0 14.7 23 23 A G H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.887 112.3 50.7 -62.5 -41.3 15.1 19.2 16.5 24 24 A Y H X S+ 0 0 60 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.888 106.6 53.7 -65.8 -41.4 16.8 17.3 19.2 25 25 A K H X S+ 0 0 66 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.923 110.7 47.1 -59.4 -44.1 19.3 20.0 20.0 26 26 A L H X>S+ 0 0 32 -4,-1.8 5,-2.3 2,-0.2 4,-0.9 0.883 111.0 52.3 -64.5 -38.2 16.4 22.5 20.4 27 27 A H H ><5S+ 0 0 41 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.939 110.2 48.0 -62.0 -45.6 14.6 20.0 22.6 28 28 A E H 3<5S+ 0 0 66 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.846 113.7 47.3 -63.9 -35.0 17.7 19.6 24.8 29 29 A D H 3<5S- 0 0 103 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.550 109.8-122.6 -83.8 -10.2 18.1 23.4 25.1 30 30 A G T <<5 + 0 0 69 -4,-0.9 2,-0.3 -3,-0.8 -3,-0.2 0.820 67.0 131.7 72.2 31.8 14.4 24.0 25.9 31 31 A E < - 0 0 109 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.3 -0.796 37.3-162.2-114.7 156.5 13.9 26.3 22.9 32 32 A T - 0 0 80 -2,-0.3 2,-0.3 -3,-0.1 5,-0.1 -0.942 2.7-159.3-137.3 157.5 11.2 26.4 20.2 33 33 A V B > +B 38 0B 39 5,-2.5 5,-2.4 -2,-0.3 37,-0.2 -0.975 50.4 27.0-136.0 150.3 10.8 27.9 16.8 34 34 A G T > 5S- 0 0 30 -2,-0.3 3,-1.3 35,-0.2 38,-0.1 0.010 92.4 -72.6 87.7 165.4 7.7 28.7 14.7 35 35 A S T 3 5S+ 0 0 122 1,-0.3 -1,-0.2 36,-0.2 37,-0.1 0.718 132.2 51.8 -68.8 -24.0 4.1 29.5 15.5 36 36 A N T 3 5S- 0 0 89 -3,-0.2 -1,-0.3 4,-0.0 -2,-0.1 0.269 113.0-119.6 -95.3 7.7 3.4 25.9 16.5 37 37 A S T < 5 - 0 0 57 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.942 40.6-127.7 53.1 64.0 6.4 25.9 18.8 38 38 A Y B + 0 0 33 1,-0.1 3,-1.2 2,-0.1 -2,-0.0 0.926 40.4 167.0 59.8 49.3 0.5 9.7 19.0 45 45 A Y T 3 S+ 0 0 194 1,-0.3 -1,-0.1 2,-0.1 54,-0.0 0.831 73.8 64.4 -59.4 -32.1 -3.3 10.0 18.7 46 46 A E T 3 S- 0 0 54 1,-0.1 -1,-0.3 55,-0.0 -2,-0.1 0.750 104.5-131.3 -63.6 -27.7 -3.0 7.9 15.6 47 47 A G < - 0 0 58 -3,-1.2 2,-0.1 1,-0.2 -2,-0.1 0.885 34.0-177.6 76.7 38.2 -1.7 4.9 17.5 48 48 A F - 0 0 35 1,-0.1 2,-1.6 53,-0.0 -1,-0.2 -0.473 32.2-122.7 -68.6 139.9 1.3 4.2 15.3 49 49 A D - 0 0 101 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.638 38.9-175.1 -86.5 80.0 3.2 1.1 16.5 50 50 A F - 0 0 31 -2,-1.6 38,-0.1 1,-0.1 4,-0.1 -0.552 24.8-144.0 -76.3 143.9 6.6 2.7 17.0 51 51 A S S S+ 0 0 122 36,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.662 80.9 66.8 -82.1 -19.5 9.5 0.4 17.9 52 52 A V S S- 0 0 23 35,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.701 91.3 -96.3-100.4 157.9 11.1 3.0 20.2 53 53 A S - 0 0 72 -2,-0.3 29,-0.2 1,-0.1 30,-0.2 -0.308 46.0 -76.8 -79.9 156.5 9.7 4.2 23.5 54 54 A S S S+ 0 0 79 27,-0.1 2,-0.1 -4,-0.1 -1,-0.1 -0.317 83.5 80.7 -73.1 162.4 7.7 7.3 24.5 55 55 A P - 0 0 55 0, 0.0 27,-0.9 0, 0.0 2,-0.3 0.501 65.6-168.6 -73.3 153.2 7.8 10.3 25.0 56 56 A Y E -CD 42 81C 24 -14,-0.6 -14,-2.8 25,-0.2 2,-0.4 -0.824 9.6-164.1-112.2 150.7 7.8 11.4 21.4 57 57 A Y E -CD 41 80C 37 23,-2.8 23,-2.4 -2,-0.3 2,-0.4 -0.989 10.8-142.0-134.7 139.7 8.5 14.8 19.8 58 58 A E E +CD 40 79C 15 -18,-2.5 -18,-1.3 -2,-0.4 21,-0.2 -0.848 19.4 175.2-105.7 142.4 7.7 16.1 16.4 59 59 A W E - D 0 78C 2 19,-2.0 19,-3.4 -2,-0.4 -36,-0.1 -0.995 34.2-106.3-143.7 133.7 9.9 18.4 14.3 60 60 A P E - D 0 77C 1 0, 0.0 8,-0.5 0, 0.0 2,-0.4 -0.301 23.6-159.9 -65.7 143.5 9.3 19.5 10.7 61 61 A I - 0 0 7 15,-1.4 2,-0.4 12,-0.2 15,-0.4 -0.983 18.9-140.4-119.9 131.6 11.4 18.1 7.9 62 62 A L > - 0 0 37 4,-0.5 3,-1.7 -2,-0.4 12,-0.1 -0.831 16.5-143.4-104.2 140.9 11.5 20.3 4.8 63 63 A S T 3 S+ 0 0 84 -2,-0.4 -53,-0.1 1,-0.3 -1,-0.1 0.666 100.4 69.3 -68.2 -17.5 11.4 19.3 1.1 64 64 A S T 3 S- 0 0 72 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.664 108.0-123.5 -74.3 -17.4 13.7 22.2 0.4 65 65 A G S < S+ 0 0 51 -3,-1.7 2,-0.1 1,-0.4 -2,-0.1 0.269 73.7 119.6 91.8 -13.9 16.5 20.3 2.2 66 66 A D S S- 0 0 117 1,-0.1 -4,-0.5 -5,-0.0 -1,-0.4 -0.481 72.2-102.3 -82.7 157.5 17.1 23.2 4.6 67 67 A V - 0 0 63 -2,-0.1 2,-0.1 -3,-0.1 -6,-0.1 -0.585 44.1 -99.3 -79.3 139.4 16.6 22.8 8.4 68 68 A Y + 0 0 7 -8,-0.5 -1,-0.1 -2,-0.3 3,-0.1 -0.374 51.0 160.2 -60.6 129.0 13.4 24.2 9.8 69 69 A S - 0 0 104 1,-0.6 -35,-0.2 -2,-0.1 2,-0.2 0.184 61.7 -59.9-137.0 17.6 14.0 27.7 11.3 70 70 A G S S+ 0 0 29 -37,-0.2 -1,-0.6 1,-0.1 2,-0.1 -0.621 91.8 76.4 124.5 174.4 10.5 29.2 11.4 71 71 A G S S- 0 0 59 -2,-0.2 -36,-0.2 -3,-0.1 -1,-0.1 -0.406 97.1 -1.4 82.3-165.1 7.8 30.1 8.9 72 72 A S - 0 0 107 1,-0.1 -2,-0.1 -2,-0.1 -38,-0.0 -0.393 58.2-158.4 -63.1 127.2 5.6 27.5 7.3 73 73 A P - 0 0 22 0, 0.0 3,-0.3 0, 0.0 -12,-0.2 0.608 27.7-145.4 -81.3 -13.7 6.5 23.9 8.6 74 74 A G - 0 0 44 1,-0.2 -12,-0.1 -14,-0.1 17,-0.0 -0.379 36.0 -66.2 78.8-159.9 4.9 22.2 5.6 75 75 A A S S+ 0 0 27 -69,-0.1 17,-1.8 -14,-0.1 2,-0.3 0.617 101.6 88.3-105.6 -14.2 3.2 18.8 6.1 76 76 A D E - E 0 91C 2 -15,-0.4 -15,-1.4 -3,-0.3 2,-0.3 -0.636 48.4-178.1 -95.7 146.4 6.1 16.5 7.0 77 77 A R E -DE 60 90C 5 13,-2.9 13,-2.2 -2,-0.3 2,-0.4 -0.985 22.7-143.4-141.8 145.8 7.5 15.6 10.4 78 78 A T E -DE 59 89C 0 -19,-3.4 -19,-2.0 -2,-0.3 2,-0.5 -0.902 23.1-152.1-103.8 135.1 10.3 13.6 11.9 79 79 A V E +DE 58 88C 0 9,-2.9 8,-3.2 -2,-0.4 9,-1.5 -0.958 22.6 165.8-112.0 123.2 9.3 12.0 15.2 80 80 A F E -DE 57 86C 0 -23,-2.4 -23,-2.8 -2,-0.5 6,-0.2 -0.860 22.2-132.1-130.3 167.9 12.0 11.2 17.8 81 81 A N E > -D 56 0C 1 4,-1.6 3,-2.1 -2,-0.3 -25,-0.2 -0.500 40.0 -81.2-112.7-172.8 12.2 10.4 21.4 82 82 A E T 3 S+ 0 0 73 -27,-0.9 -26,-0.1 1,-0.3 -28,-0.1 0.732 127.5 53.0 -59.8 -26.7 14.0 11.4 24.6 83 83 A N T 3 S- 0 0 109 -30,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.325 118.6-109.5 -91.9 7.9 17.0 9.3 23.7 84 84 A N < + 0 0 59 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.877 69.9 149.5 64.0 37.1 17.3 10.9 20.2 85 85 A Q - 0 0 83 -32,-0.1 -4,-1.6 -4,-0.0 2,-0.4 -0.880 52.0-115.2-101.2 134.6 16.1 7.7 18.6 86 86 A L E +E 80 0C 53 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.553 30.8 179.4 -72.3 124.8 14.1 8.0 15.4 87 87 A A E - 0 0 17 -8,-3.2 -36,-0.4 1,-0.4 2,-0.3 0.818 57.0 -68.6 -91.6 -38.9 10.5 6.8 15.8 88 88 A G E -E 79 0C 10 -9,-1.5 -9,-2.9 -38,-0.1 2,-0.5 -0.974 39.0 -93.2 168.1 179.5 9.4 7.5 12.3 89 89 A V E +E 78 0C 5 -2,-0.3 14,-2.7 14,-0.3 2,-0.3 -0.995 44.1 177.2-124.1 123.0 8.6 10.1 9.6 90 90 A I E -EF 77 102C 0 -13,-2.2 -13,-2.9 -2,-0.5 2,-0.3 -0.780 10.1-162.1-124.7 170.5 5.0 11.1 9.2 91 91 A T E -EF 76 101C 2 10,-2.5 10,-2.1 -2,-0.3 -15,-0.2 -0.997 30.0-141.5-154.9 151.5 2.9 13.6 7.2 92 92 A H S > S+ 0 0 32 -17,-1.8 3,-2.1 -2,-0.3 2,-0.2 0.639 75.6 109.7 -81.2 -21.0 -0.4 15.4 7.0 93 93 A T T 3 S+ 0 0 60 1,-0.3 -86,-0.2 -18,-0.2 -2,-0.1 -0.412 88.0 10.8 -61.2 124.0 -0.4 14.8 3.2 94 94 A G T 3 S+ 0 0 82 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.548 108.7 105.4 84.1 6.5 -3.1 12.2 2.3 95 95 A A S < S- 0 0 21 -3,-2.1 -1,-0.3 4,-0.2 2,-0.1 -0.939 75.6-108.5-119.2 143.5 -4.6 12.4 5.8 96 96 A S S > S- 0 0 90 -2,-0.4 3,-2.1 4,-0.1 -3,-0.0 -0.432 75.6 -28.9 -73.6 142.7 -7.9 14.1 6.6 97 97 A G T 3 S- 0 0 74 1,-0.3 -2,-0.2 -2,-0.1 0, 0.0 -0.262 126.2 -23.0 57.1-130.4 -7.8 17.3 8.6 98 98 A N T 3 S+ 0 0 130 2,-0.0 -1,-0.3 -2,-0.0 -2,-0.1 0.107 105.5 121.8 -99.9 18.9 -4.9 17.6 11.0 99 99 A N < - 0 0 81 -3,-2.1 2,-0.3 -7,-0.1 -4,-0.2 -0.263 52.3-136.2 -74.9 170.6 -4.3 13.8 11.1 100 100 A F - 0 0 14 -6,-0.1 2,-0.3 -10,-0.0 -8,-0.2 -0.884 14.4-168.5-127.5 157.6 -1.1 12.1 10.1 101 101 A V E -F 91 0C 57 -10,-2.1 -10,-2.5 -2,-0.3 2,-0.1 -0.927 36.5 -96.2-138.1 154.8 -0.2 9.0 8.1 102 102 A E E -F 90 0C 103 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.451 33.0-116.9 -75.0 149.0 3.3 7.4 7.9 103 103 A b 0 0 11 -14,-2.7 -14,-0.3 -2,-0.1 -97,-0.2 -0.748 360.0 360.0 -84.4 132.3 5.6 8.1 5.1 104 104 A T 0 0 140 -99,-1.6 -98,-0.1 -2,-0.4 -1,-0.1 0.624 360.0 360.0 -81.4 360.0 6.3 5.0 3.1