==== 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 1I2G . 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) . 5517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 58.7 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 . 28 26.9 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 . 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 . 2 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 0 149 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 154.3 4.3 6.8 35.3 2 2 A a - 0 0 52 1,-0.1 10,-0.2 10,-0.1 3,-0.2 -0.648 360.0-159.6 -89.4 140.3 5.9 7.0 31.8 3 3 A D S S+ 0 0 87 8,-2.2 2,-0.3 1,-0.4 9,-0.2 0.802 90.9 15.4 -82.1 -30.8 5.3 4.4 29.1 4 4 A Y E -A 11 0A 63 7,-2.1 7,-2.9 -3,-0.1 2,-0.5 -0.997 69.2-161.8-143.2 135.1 8.5 5.7 27.4 5 5 A T E -A 10 0A 45 -2,-0.3 99,-1.9 5,-0.2 2,-0.7 -0.975 4.5-174.6-123.3 116.3 11.2 7.9 28.8 6 6 A b E > -A 9 0A 0 3,-2.4 3,-2.3 -2,-0.5 2,-0.6 -0.877 68.6 -58.9-110.4 96.1 13.6 9.7 26.4 7 7 A G T 3 S- 0 0 43 -2,-0.7 97,-0.1 1,-0.3 84,-0.0 -0.585 123.2 -17.4 69.4-114.3 16.2 11.4 28.6 8 8 A S T 3 S+ 0 0 124 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.3 0.523 115.4 108.0 -97.6 -11.4 14.1 13.6 30.8 9 9 A N E < -A 6 0A 49 -3,-2.3 -3,-2.4 1,-0.0 2,-0.5 -0.566 55.6-153.8 -77.9 128.7 11.0 13.4 28.5 10 10 A a E -A 5 0A 73 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.880 15.1-178.0-105.0 122.3 8.0 11.5 29.7 11 11 A Y E -A 4 0A 4 -7,-2.9 -8,-2.2 -2,-0.5 -7,-2.1 -0.942 13.6-153.8-124.1 142.9 5.7 10.0 27.1 12 12 A S > - 0 0 36 -2,-0.4 4,-1.7 -9,-0.2 3,-0.3 -0.597 37.5-104.7-101.5 168.9 2.4 8.0 27.4 13 13 A S H > S+ 0 0 54 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.836 123.1 58.1 -62.7 -33.1 1.2 5.5 24.8 14 14 A S H > S+ 0 0 76 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.877 103.7 53.0 -64.3 -36.4 -1.4 8.1 23.7 15 15 A D H > S+ 0 0 51 -3,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.934 112.0 43.9 -62.4 -48.6 1.5 10.5 23.0 16 16 A T H X S+ 0 0 3 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.853 113.1 51.4 -67.2 -35.5 3.2 8.0 20.7 17 17 A S H X S+ 0 0 69 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.900 110.7 48.5 -67.3 -42.4 -0.0 7.0 19.0 18 18 A T H X S+ 0 0 77 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.905 114.8 45.0 -64.1 -42.9 -0.9 10.6 18.2 19 19 A A H X S+ 0 0 7 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.936 114.0 49.4 -67.0 -46.2 2.6 11.3 16.9 20 20 A Q H X S+ 0 0 18 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.899 107.5 54.7 -59.9 -43.1 2.6 8.0 14.8 21 21 A A H X S+ 0 0 58 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.860 110.1 46.4 -60.2 -38.3 -0.8 8.8 13.3 22 22 A A H X S+ 0 0 25 -4,-1.4 4,-1.8 -3,-0.2 -1,-0.2 0.933 115.9 44.2 -71.2 -46.0 0.3 12.2 12.0 23 23 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.887 113.6 50.3 -66.2 -40.1 3.6 10.9 10.6 24 24 A Y H X S+ 0 0 47 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.887 107.9 53.5 -65.7 -39.7 2.0 7.8 9.0 25 25 A K H X S+ 0 0 125 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.905 110.1 47.4 -61.7 -42.5 -0.7 10.0 7.4 26 26 A L H X>S+ 0 0 34 -4,-1.8 5,-2.8 1,-0.2 4,-0.5 0.898 110.1 53.9 -65.0 -39.6 1.9 12.2 5.8 27 27 A H H ><5S+ 0 0 35 -4,-2.0 3,-0.7 3,-0.2 -2,-0.2 0.907 109.0 48.0 -60.2 -44.5 3.8 9.0 4.7 28 28 A E H 3<5S+ 0 0 108 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.866 112.5 47.6 -65.9 -38.4 0.6 7.7 2.9 29 29 A D H 3<5S- 0 0 110 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.488 113.2-121.3 -80.4 -4.0 -0.1 11.0 1.2 30 30 A G T <<5 + 0 0 68 -3,-0.7 2,-0.3 -4,-0.5 -3,-0.2 0.888 67.4 132.1 65.8 40.0 3.6 11.1 0.1 31 31 A E < - 0 0 41 -5,-2.8 2,-0.3 -6,-0.1 -1,-0.2 -0.874 37.2-162.8-123.2 155.2 4.3 14.4 1.8 32 32 A T - 0 0 79 -2,-0.3 2,-0.3 -3,-0.1 5,-0.1 -0.954 2.6-156.0-135.1 156.2 7.0 15.7 4.2 33 33 A V B > +B 38 0B 42 5,-3.0 5,-2.5 -2,-0.3 37,-0.2 -0.949 51.0 28.7-131.9 151.4 7.5 18.6 6.6 34 34 A G T > 5S- 0 0 29 -2,-0.3 3,-1.6 35,-0.2 37,-0.1 0.084 91.1 -75.8 87.3 161.6 10.5 20.4 7.9 35 35 A S T 3 5S+ 0 0 111 35,-0.6 -1,-0.2 1,-0.3 36,-0.1 0.742 131.7 52.7 -66.2 -26.1 14.0 21.0 6.6 36 36 A N T 3 5S- 0 0 83 34,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.278 113.1-120.6 -93.3 9.0 15.0 17.4 7.4 37 37 A S T < 5 - 0 0 57 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.945 37.7-130.3 50.0 70.8 11.9 16.1 5.4 38 38 A Y B + 0 0 35 1,-0.1 3,-1.2 2,-0.1 -2,-0.0 0.915 43.3 163.6 61.7 46.6 18.6 1.2 11.6 45 45 A Y T 3 S+ 0 0 200 1,-0.3 -1,-0.1 2,-0.1 54,-0.0 0.821 73.1 63.1 -60.3 -31.3 22.3 1.9 11.5 46 46 A E T 3 S- 0 0 57 1,-0.0 -1,-0.3 55,-0.0 -2,-0.1 0.701 106.7-128.9 -67.0 -24.1 22.2 1.4 15.3 47 47 A G < - 0 0 47 -3,-1.2 -2,-0.1 1,-0.2 -3,-0.1 0.876 36.7-178.8 76.4 36.3 21.1 -2.2 14.9 48 48 A F - 0 0 30 1,-0.1 2,-1.5 53,-0.0 -1,-0.2 -0.381 34.5-115.9 -66.4 149.9 18.1 -2.0 17.3 49 49 A D - 0 0 155 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.558 40.4-177.4 -90.1 72.9 16.2 -5.3 17.7 50 50 A F - 0 0 26 -2,-1.5 38,-0.1 1,-0.1 37,-0.1 -0.541 20.0-155.8 -74.2 131.8 12.9 -4.3 16.2 51 51 A S S S+ 0 0 120 36,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.736 73.8 69.3 -78.8 -25.1 10.2 -7.1 16.4 52 52 A V S S- 0 0 23 35,-0.1 -2,-0.1 1,-0.1 2,-0.0 -0.548 90.2 -97.7 -92.9 162.2 8.1 -5.7 13.5 53 53 A S - 0 0 67 -2,-0.2 30,-0.2 1,-0.1 29,-0.2 -0.276 47.4 -79.9 -79.2 162.7 9.2 -5.7 9.8 54 54 A S S S+ 0 0 76 27,-0.1 2,-0.1 28,-0.1 -1,-0.1 -0.338 80.4 84.2 -90.5 173.7 10.7 -3.0 7.7 55 55 A P - 0 0 36 0, 0.0 27,-0.8 0, 0.0 2,-0.3 0.542 65.2-164.9 -69.9 154.6 10.7 -0.5 6.0 56 56 A Y E -CD 42 81C 32 -14,-0.6 -14,-2.5 25,-0.2 2,-0.4 -0.821 7.1-162.1-110.4 151.0 10.9 1.8 9.0 57 57 A Y E -CD 41 80C 35 23,-2.6 23,-2.1 -2,-0.3 2,-0.4 -0.990 10.0-140.0-134.4 139.8 10.2 5.5 9.1 58 58 A E E +CD 40 79C 15 -18,-2.7 -18,-1.3 -2,-0.4 21,-0.2 -0.846 21.0 174.3-104.4 142.5 11.2 8.1 11.7 59 59 A W E - D 0 78C 2 19,-2.1 19,-3.2 -2,-0.4 -36,-0.1 -0.995 34.0-106.7-145.2 133.6 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,-0.5 -0.304 23.8-161.7 -64.7 138.8 9.6 13.5 15.6 61 61 A I B -G 67 0D 7 15,-1.6 15,-0.4 12,-0.2 2,-0.4 -0.991 17.4-142.4-119.1 124.9 7.6 13.2 18.8 62 62 A L > - 0 0 43 4,-0.7 3,-1.5 -2,-0.5 12,-0.1 -0.784 12.0-138.8 -95.8 140.3 7.6 16.5 20.8 63 63 A S T 3 S+ 0 0 80 -2,-0.4 -53,-0.1 1,-0.3 -1,-0.1 0.741 100.2 67.5 -63.8 -25.1 7.9 16.7 24.6 64 64 A S T 3 S- 0 0 78 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.634 112.4-115.4 -70.9 -15.0 5.3 19.5 24.7 65 65 A G S < S+ 0 0 42 -3,-1.5 2,-0.1 1,-0.4 -2,-0.1 0.245 75.7 129.6 95.7 -12.2 2.6 17.1 23.5 66 66 A D - 0 0 112 1,-0.1 -4,-0.7 -5,-0.0 -1,-0.4 -0.442 64.2-111.8 -76.9 148.8 2.2 19.0 20.2 67 67 A V B -G 61 0D 66 -2,-0.1 -6,-0.1 -6,-0.1 2,-0.1 -0.635 38.5-104.5 -81.9 133.7 2.3 17.2 16.9 68 68 A Y + 0 0 10 -8,-0.5 -1,-0.1 -2,-0.3 -35,-0.0 -0.369 45.1 166.4 -59.0 133.1 5.4 18.0 14.8 69 69 A S - 0 0 106 -2,-0.1 -35,-0.2 -3,-0.0 -1,-0.1 0.053 64.6 -60.6-138.0 20.4 4.6 20.4 11.9 70 70 A G S S+ 0 0 20 -37,-0.2 -35,-0.6 1,-0.1 -34,-0.2 0.178 95.9 87.3 135.0 -39.0 7.9 21.6 10.7 71 71 A G S S- 0 0 56 1,-0.3 -36,-0.2 -37,-0.1 -1,-0.1 0.503 92.1 -10.2 -72.6-136.6 10.3 23.5 12.9 72 72 A S - 0 0 103 1,-0.1 -1,-0.3 -38,-0.1 -2,-0.1 -0.523 58.6-155.6 -64.4 120.8 13.0 22.1 15.2 73 73 A P - 0 0 23 0, 0.0 3,-0.3 0, 0.0 -12,-0.2 0.649 25.7-150.4 -74.7 -17.8 12.4 18.3 15.5 74 74 A G - 0 0 42 1,-0.2 -12,-0.1 -14,-0.1 17,-0.0 -0.298 35.4 -65.5 76.7-163.5 14.1 18.0 18.9 75 75 A A S S+ 0 0 29 -69,-0.1 17,-1.6 -14,-0.1 2,-0.3 0.656 102.5 84.7-100.5 -17.0 15.8 14.8 20.0 76 76 A D E + E 0 91C 4 -15,-0.4 -15,-1.6 -3,-0.3 2,-0.3 -0.663 49.3 177.8 -97.3 145.1 13.0 12.2 20.2 77 77 A R E -DE 60 90C 6 13,-2.8 13,-2.1 -2,-0.3 2,-0.4 -0.979 23.0-142.7-141.4 148.7 11.5 10.1 17.4 78 78 A V E -DE 59 89C 0 -19,-3.2 -19,-2.1 -2,-0.3 2,-0.5 -0.884 20.4-150.2-106.9 141.1 8.8 7.4 16.9 79 79 A V E +DE 58 88C 0 9,-2.7 8,-3.0 -2,-0.4 9,-1.6 -0.981 21.5 171.1-115.3 123.1 9.7 4.7 14.4 80 80 A F E -DE 57 86C 0 -23,-2.1 -23,-2.6 -2,-0.5 6,-0.2 -0.875 18.7-136.5-127.2 161.2 6.9 3.1 12.6 81 81 A N E > -D 56 0C 0 4,-1.9 3,-1.5 -2,-0.3 -25,-0.2 -0.446 37.8 -84.2-109.0-172.3 6.7 0.6 9.6 82 82 A E T 3 S+ 0 0 64 -27,-0.8 -26,-0.1 1,-0.3 -28,-0.1 0.711 124.0 55.3 -64.6 -24.7 4.7 0.2 6.4 83 83 A N T 3 S- 0 0 108 -30,-0.2 -1,-0.3 2,-0.1 -30,-0.0 0.186 119.9-105.2 -95.7 15.8 1.8 -1.6 8.3 84 84 A N S < S+ 0 0 71 -3,-1.5 2,-0.4 1,-0.2 -2,-0.1 0.848 73.7 145.0 63.0 36.6 1.3 1.2 10.7 85 85 A Q - 0 0 84 -32,-0.1 -4,-1.9 -4,-0.0 2,-0.6 -0.841 54.8-117.2-104.1 142.5 3.0 -0.7 13.6 86 86 A L E -E 80 0C 50 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.701 29.1-179.5 -79.7 120.5 5.2 1.0 16.2 87 87 A A E - 0 0 14 -8,-3.0 -36,-0.3 -2,-0.6 2,-0.3 0.827 57.6 -56.4 -87.7 -37.6 8.8 -0.3 15.9 88 88 A G E -E 79 0C 10 -9,-1.6 -9,-2.7 -38,-0.1 2,-0.5 -0.980 40.2-103.8 173.9 175.5 10.2 1.8 18.8 89 89 A V E +E 78 0C 5 -2,-0.3 14,-2.7 14,-0.2 2,-0.3 -0.996 42.6 175.1-125.6 122.0 10.8 5.1 20.4 90 90 A I E -EF 77 102C 0 -13,-2.1 -13,-2.8 -2,-0.5 2,-0.3 -0.798 11.4-163.5-126.5 168.8 14.3 6.5 20.1 91 91 A T E -EF 76 101C 2 10,-2.6 10,-2.2 -2,-0.3 -15,-0.2 -0.996 30.9-140.2-153.6 154.0 16.3 9.6 21.0 92 92 A H S > S+ 0 0 33 -17,-1.6 3,-2.0 -2,-0.3 2,-0.2 0.596 75.9 110.7 -83.9 -16.5 19.6 11.5 20.4 93 93 A T T 3 S+ 0 0 60 1,-0.3 -86,-0.2 -18,-0.2 -2,-0.1 -0.440 88.0 9.9 -63.6 126.2 19.6 12.3 24.1 94 94 A G T 3 S+ 0 0 80 1,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.542 110.4 107.8 81.0 6.0 22.5 10.4 25.8 95 95 A A S < S- 0 0 23 -3,-2.0 -1,-0.3 4,-0.2 2,-0.2 -0.891 73.5-108.1-117.3 149.6 23.9 9.4 22.4 96 96 A S S > S- 0 0 92 -2,-0.3 3,-2.4 4,-0.1 -3,-0.0 -0.491 73.4 -35.5 -77.6 140.7 27.0 10.6 20.7 97 97 A G T 3 S- 0 0 67 1,-0.3 -2,-0.1 -2,-0.2 0, 0.0 -0.203 125.1 -20.6 52.1-126.2 26.8 12.8 17.6 98 98 A N T 3 S+ 0 0 132 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.144 106.1 120.2-100.9 18.0 23.8 11.9 15.4 99 99 A N < - 0 0 86 -3,-2.4 2,-0.3 -7,-0.1 -4,-0.2 -0.289 53.6-137.3 -74.2 167.6 23.5 8.4 16.9 100 100 A F - 0 0 14 -6,-0.1 2,-0.3 -2,-0.0 -8,-0.2 -0.881 13.0-166.1-126.0 156.1 20.3 7.2 18.6 101 101 A V E -F 91 0C 55 -10,-2.2 -10,-2.6 -2,-0.3 2,-0.1 -0.926 35.3 -97.8-134.7 153.6 19.7 5.2 21.8 102 102 A E E -F 90 0C 101 -2,-0.3 -12,-0.3 -12,-0.2 2,-0.2 -0.483 30.9-120.8 -76.3 146.9 16.3 3.6 22.7 103 103 A b 0 0 15 -14,-2.7 -14,-0.2 -2,-0.1 -97,-0.2 -0.611 360.0 360.0 -80.4 146.6 14.0 5.3 25.1 104 104 A T 0 0 142 -99,-1.9 -98,-0.1 -2,-0.2 -1,-0.1 0.711 360.0 360.0 -92.1 360.0 13.3 3.1 28.2