==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-OCT-98 1RHL . COMPND 2 MOLECULE: PROTEIN (RIBONUCLEASE T1); . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS ORYZAE; . AUTHOR B.M.P.HUYGHUES-DESPOINTES,U.LANGHORST,J.STEYAERT,C.N.PACE, . 104 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5544.0 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 . 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 . 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 . 6 5.8 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 . 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 0 152 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 151.6 14.3 5.9 -4.5 2 2 A a - 0 0 48 1,-0.1 10,-0.2 10,-0.1 3,-0.2 -0.646 360.0-157.4 -89.4 143.3 12.9 7.7 -1.4 3 3 A D S S+ 0 0 87 8,-2.0 2,-0.4 1,-0.3 9,-0.2 0.784 93.3 22.0 -83.1 -30.9 13.4 6.4 2.1 4 4 A Y E -A 11 0A 59 7,-2.2 7,-3.3 -3,-0.1 2,-0.5 -0.998 69.9-167.5-138.4 129.5 10.3 8.4 3.1 5 5 A T E -A 10 0A 47 -2,-0.4 99,-1.8 5,-0.2 2,-0.7 -0.976 4.2-177.7-121.5 114.2 7.6 9.5 0.7 6 6 A b E > -A 9 0A 1 3,-2.6 3,-2.3 -2,-0.5 2,-0.6 -0.874 67.7 -60.5-112.6 94.7 5.1 12.1 2.1 7 7 A G T 3 S- 0 0 44 -2,-0.7 97,-0.1 1,-0.3 84,-0.0 -0.574 121.7 -17.7 68.6-113.8 2.6 12.7 -0.7 8 8 A S T 3 S+ 0 0 124 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.3 0.505 116.1 104.2-100.0 -9.3 4.7 14.0 -3.5 9 9 A N E < -A 6 0A 47 -3,-2.3 -3,-2.6 1,-0.0 2,-0.5 -0.627 57.0-155.1 -81.7 132.0 7.7 14.9 -1.2 10 10 A a E -A 5 0A 74 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.915 13.6-177.6-111.5 119.5 10.7 12.6 -1.3 11 11 A Y E -A 4 0A 4 -7,-3.3 -7,-2.2 -2,-0.5 -8,-2.0 -0.898 13.0-153.1-120.6 146.6 13.1 12.3 1.6 12 12 A S > - 0 0 35 -2,-0.3 4,-1.8 -9,-0.2 3,-0.3 -0.597 37.8-102.7-104.6 169.5 16.3 10.4 2.3 13 13 A S H > S+ 0 0 58 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.855 122.8 55.6 -60.3 -36.6 17.6 9.3 5.7 14 14 A S H > S+ 0 0 74 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.846 103.5 53.7 -65.7 -35.1 20.1 12.1 5.6 15 15 A D H > S+ 0 0 57 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.929 113.1 44.9 -62.5 -44.9 17.3 14.7 5.1 16 16 A V H X S+ 0 0 2 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.910 111.7 50.3 -65.9 -45.9 15.7 13.2 8.2 17 17 A S H X S+ 0 0 73 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.867 111.3 49.4 -61.5 -40.3 18.8 13.1 10.3 18 18 A T H X S+ 0 0 81 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.935 113.4 45.2 -65.0 -47.6 19.7 16.7 9.6 19 19 A A H X S+ 0 0 6 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.942 114.9 48.7 -61.2 -47.8 16.2 18.0 10.4 20 20 A Q H X S+ 0 0 17 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.885 107.4 54.9 -60.4 -42.7 16.1 15.8 13.6 21 21 A A H X S+ 0 0 57 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.884 109.6 46.7 -59.5 -42.1 19.6 17.0 14.8 22 22 A A H X S+ 0 0 32 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.913 113.8 49.0 -67.0 -42.0 18.5 20.7 14.5 23 23 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.888 109.4 50.6 -65.3 -43.0 15.3 20.0 16.4 24 24 A Y H X S+ 0 0 65 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.870 107.4 53.8 -65.3 -37.7 16.9 18.0 19.2 25 25 A K H X S+ 0 0 69 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.960 110.8 46.4 -61.0 -48.7 19.4 20.8 19.8 26 26 A L H X>S+ 0 0 30 -4,-1.9 5,-2.6 1,-0.2 4,-0.7 0.861 112.3 52.1 -60.2 -37.6 16.6 23.3 20.2 27 27 A H H ><5S+ 0 0 42 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.939 109.1 48.3 -64.4 -47.7 14.8 20.9 22.4 28 28 A E H 3<5S+ 0 0 68 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.841 114.1 47.6 -62.3 -32.7 17.8 20.4 24.7 29 29 A D H 3<5S- 0 0 103 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.545 109.9-120.8 -85.9 -9.3 18.3 24.2 24.9 30 30 A G T <<5 + 0 0 67 -3,-0.9 2,-0.3 -4,-0.7 -3,-0.2 0.875 67.9 133.1 71.2 36.5 14.6 24.9 25.7 31 31 A E < - 0 0 114 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.3 -0.869 38.5-156.1-120.5 154.9 14.2 27.1 22.6 32 32 A T - 0 0 83 -2,-0.3 2,-0.4 -3,-0.1 5,-0.1 -0.861 4.2-150.6-129.4 162.9 11.6 27.3 19.8 33 33 A V B > +B 38 0B 30 5,-2.6 5,-2.7 -2,-0.3 37,-0.2 -0.992 56.0 11.1-134.8 138.4 11.2 28.4 16.2 34 34 A G T > 5S- 0 0 32 -2,-0.4 3,-1.3 35,-0.3 38,-0.1 0.028 92.3 -69.8 85.9 168.1 8.2 29.7 14.3 35 35 A S T 3 5S+ 0 0 124 1,-0.3 -1,-0.2 36,-0.1 -3,-0.0 0.723 132.4 53.6 -69.4 -22.3 4.7 30.8 15.3 36 36 A N T 3 5S- 0 0 91 -3,-0.2 -1,-0.3 4,-0.0 -2,-0.1 0.344 112.7-120.6 -92.9 3.5 3.8 27.3 16.2 37 37 A S T < 5 - 0 0 55 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.960 38.6-129.7 56.4 66.4 6.8 26.9 18.5 38 38 A Y B + 0 0 33 1,-0.1 3,-1.1 2,-0.1 -2,-0.0 0.923 43.2 161.6 58.2 47.9 0.0 10.8 19.0 45 45 A Y T 3 S+ 0 0 193 1,-0.3 -1,-0.1 2,-0.1 54,-0.0 0.810 71.5 64.7 -64.4 -29.3 -3.8 11.2 18.8 46 46 A E T 3 S- 0 0 58 1,-0.1 -1,-0.3 55,-0.0 -2,-0.1 0.717 106.6-131.1 -65.9 -22.7 -3.5 9.1 15.6 47 47 A G < - 0 0 55 -3,-1.1 -2,-0.1 1,-0.2 2,-0.1 0.859 34.6-177.1 73.6 37.0 -2.3 6.2 17.7 48 48 A F - 0 0 35 1,-0.1 2,-1.4 53,-0.0 -1,-0.2 -0.405 30.2-123.4 -66.2 143.5 0.7 5.3 15.6 49 49 A D - 0 0 161 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.682 37.1-173.1 -91.9 84.8 2.6 2.3 16.8 50 50 A F - 0 0 20 -2,-1.4 38,-0.1 2,-0.1 37,-0.1 -0.533 26.7-139.7 -80.3 146.6 6.1 3.7 17.2 51 51 A S S S+ 0 0 128 36,-0.4 2,-0.2 -2,-0.2 -1,-0.1 0.750 84.5 64.2 -74.0 -29.0 9.0 1.5 18.1 52 52 A V S S- 0 0 24 35,-0.1 -2,-0.1 34,-0.1 2,-0.1 -0.622 90.6 -98.2 -97.6 159.9 10.5 4.0 20.5 53 53 A S - 0 0 74 -2,-0.2 29,-0.3 1,-0.1 30,-0.2 -0.323 47.7 -70.5 -80.3 158.6 9.1 5.3 23.8 54 54 A S S S+ 0 0 83 27,-0.1 2,-0.1 -4,-0.1 -1,-0.1 -0.255 84.3 75.4 -73.5 163.4 7.1 8.4 24.6 55 55 A P - 0 0 56 0, 0.0 27,-0.8 0, 0.0 2,-0.3 0.569 65.8-164.8 -79.0 159.6 7.2 11.4 25.0 56 56 A Y E -CD 42 81C 25 -14,-0.6 -14,-2.5 25,-0.2 2,-0.3 -0.826 9.1-164.6-112.3 151.5 7.3 12.4 21.3 57 57 A Y E -CD 41 80C 38 23,-3.0 23,-2.4 -2,-0.3 2,-0.4 -0.951 9.4-144.4-132.6 150.1 8.2 15.7 19.7 58 58 A E E +CD 40 79C 17 -18,-2.8 -18,-1.3 -2,-0.3 21,-0.2 -0.915 15.5 177.0-120.3 147.8 7.6 17.0 16.2 59 59 A W E - D 0 78C 2 19,-1.8 19,-3.1 -2,-0.4 2,-0.2 -0.992 34.8-106.0-145.1 140.4 9.6 19.2 13.8 60 60 A P E - D 0 77C 1 0, 0.0 8,-0.5 0, 0.0 2,-0.5 -0.489 24.9-159.9 -73.4 137.7 8.9 20.3 10.2 61 61 A I B -G 67 0D 7 15,-1.6 15,-0.4 12,-0.2 2,-0.4 -0.979 17.1-144.9-115.0 127.0 11.0 18.7 7.5 62 62 A L > - 0 0 39 4,-0.6 3,-1.4 -2,-0.5 12,-0.1 -0.793 17.7-139.9-102.4 142.9 11.0 20.7 4.2 63 63 A S T 3 S+ 0 0 85 -2,-0.4 -53,-0.1 1,-0.3 -1,-0.1 0.634 99.8 71.2 -68.7 -14.4 11.0 19.6 0.6 64 64 A S T 3 S- 0 0 80 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.738 108.0-121.4 -73.7 -23.3 13.4 22.4 -0.2 65 65 A G S < S+ 0 0 53 -3,-1.4 2,-0.1 1,-0.4 -2,-0.1 0.259 74.2 120.3 99.0 -11.7 16.2 20.6 1.7 66 66 A D S S- 0 0 119 1,-0.1 -4,-0.6 -5,-0.0 -1,-0.4 -0.473 70.5-108.0 -82.6 158.2 16.7 23.5 4.1 67 67 A V B -G 61 0D 57 -2,-0.1 -6,-0.1 -6,-0.1 -1,-0.1 -0.700 46.1 -95.9 -85.5 136.6 16.3 23.2 7.9 68 68 A Y + 0 0 10 -8,-0.5 -1,-0.1 -2,-0.3 3,-0.1 -0.250 49.2 163.7 -53.8 133.8 13.1 24.9 9.2 69 69 A S - 0 0 105 1,-0.6 -35,-0.3 -36,-0.0 2,-0.2 0.182 61.0 -57.4-139.2 18.4 13.7 28.4 10.6 70 70 A G S S+ 0 0 32 -37,-0.2 -1,-0.6 1,-0.1 2,-0.2 -0.464 92.1 70.2 121.9 163.5 10.2 29.9 10.7 71 71 A G S S+ 0 0 59 -2,-0.2 -36,-0.1 -3,-0.1 -1,-0.1 -0.496 97.1 3.0 89.5-164.7 7.4 30.6 8.4 72 72 A S - 0 0 106 -2,-0.2 -2,-0.1 1,-0.2 3,-0.1 -0.344 58.3-157.6 -60.5 125.9 5.2 27.9 6.8 73 73 A P - 0 0 19 0, 0.0 3,-0.3 0, 0.0 -12,-0.2 0.532 29.6-139.7 -80.8 -7.5 6.1 24.5 8.2 74 74 A G - 0 0 43 1,-0.2 -12,-0.1 -14,-0.1 17,-0.0 -0.331 36.3 -69.9 74.8-164.4 4.6 22.6 5.2 75 75 A A S S+ 0 0 27 -69,-0.1 17,-1.8 -14,-0.1 2,-0.3 0.570 102.9 90.4-102.5 -10.9 2.7 19.4 5.8 76 76 A D E + E 0 91C 2 -15,-0.4 -15,-1.6 -3,-0.3 2,-0.3 -0.690 48.4 179.6 -97.3 144.1 5.6 17.1 6.7 77 77 A R E -DE 60 90C 11 13,-2.8 13,-2.0 -2,-0.3 2,-0.4 -0.964 23.4-141.3-139.7 150.8 7.1 16.4 10.2 78 78 A V E -DE 59 89C 0 -19,-3.1 -19,-1.8 -2,-0.3 2,-0.5 -0.919 21.7-152.3-108.0 132.8 9.8 14.3 11.8 79 79 A V E +DE 58 88C 0 9,-3.0 8,-3.1 -2,-0.4 9,-1.7 -0.953 23.3 163.9-110.0 126.4 8.8 12.7 15.1 80 80 A F E -DE 57 86C 0 -23,-2.4 -23,-3.0 -2,-0.5 6,-0.2 -0.898 22.6-131.9-135.1 166.0 11.5 12.0 17.7 81 81 A N E > -D 56 0C 2 4,-1.8 3,-1.8 -2,-0.3 -25,-0.2 -0.439 39.0 -81.0-112.1-171.6 11.7 11.3 21.4 82 82 A E T 3 S+ 0 0 74 -27,-0.8 -26,-0.1 1,-0.3 -28,-0.1 0.787 126.7 52.4 -59.0 -31.8 13.6 12.3 24.6 83 83 A N T 3 S- 0 0 111 -30,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.202 119.8-107.8 -92.0 17.0 16.6 10.1 23.7 84 84 A N S < S+ 0 0 60 -3,-1.8 2,-0.4 1,-0.2 -2,-0.1 0.897 70.2 150.0 57.6 41.9 16.8 11.6 20.2 85 85 A Q - 0 0 82 -32,-0.1 -4,-1.8 -65,-0.0 2,-0.4 -0.892 52.2-114.5-105.0 136.8 15.5 8.5 18.6 86 86 A L E +E 80 0C 59 -2,-0.4 -6,-0.3 -6,-0.2 -35,-0.1 -0.575 31.1 178.9 -72.8 122.7 13.5 8.7 15.4 87 87 A A E - 0 0 16 -8,-3.1 -36,-0.4 -2,-0.4 2,-0.3 0.843 56.4 -70.9 -89.1 -44.0 9.9 7.6 16.0 88 88 A G E -E 79 0C 7 -9,-1.7 -9,-3.0 -38,-0.1 2,-0.4 -0.987 37.8 -90.7 172.2-176.1 8.8 8.3 12.4 89 89 A V E +E 78 0C 3 -2,-0.3 14,-2.7 14,-0.2 2,-0.3 -0.997 43.6 176.8-127.5 122.0 8.0 10.7 9.6 90 90 A I E -EF 77 102C 0 -13,-2.0 -13,-2.8 -2,-0.4 2,-0.3 -0.790 9.7-161.8-123.6 168.8 4.4 11.8 9.2 91 91 A T E -EF 76 101C 2 10,-2.5 10,-2.0 -2,-0.3 -15,-0.2 -0.996 30.5-141.5-154.2 151.2 2.4 14.2 7.0 92 92 A H S > S+ 0 0 51 -17,-1.8 3,-1.9 -2,-0.3 2,-0.2 0.633 76.0 110.4 -80.7 -18.8 -0.9 16.1 6.8 93 93 A T T 3 S+ 0 0 60 1,-0.3 -86,-0.2 -18,-0.2 -2,-0.1 -0.404 87.8 8.6 -62.2 125.4 -0.9 15.2 3.1 94 94 A G T 3 S+ 0 0 80 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.620 108.9 105.6 79.5 10.0 -3.7 12.7 2.3 95 95 A A S < S- 0 0 21 -3,-1.9 -1,-0.3 4,-0.2 2,-0.1 -0.961 76.7-108.8-121.6 141.8 -5.2 13.1 5.7 96 96 A S S > S- 0 0 91 -2,-0.4 3,-2.0 -3,-0.1 -3,-0.0 -0.416 74.8 -29.2 -71.3 144.2 -8.4 15.0 6.4 97 97 A G T 3 S- 0 0 75 1,-0.2 -2,-0.2 -2,-0.1 0, 0.0 -0.215 125.7 -21.6 55.7-129.9 -8.2 18.3 8.3 98 98 A N T 3 S+ 0 0 81 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.055 106.1 119.3-100.7 21.7 -5.2 18.6 10.7 99 99 A N < - 0 0 80 -3,-2.0 2,-0.3 -7,-0.2 -4,-0.2 -0.258 53.9-130.7 -80.4 174.0 -4.8 14.8 11.0 100 100 A F - 0 0 19 -6,-0.1 2,-0.3 -2,-0.0 -8,-0.2 -0.917 17.2-173.0-129.1 154.0 -1.7 12.8 10.1 101 101 A V E -F 91 0C 58 -10,-2.0 -10,-2.5 -2,-0.3 -8,-0.1 -0.939 38.1 -99.2-135.9 152.7 -0.8 9.7 8.1 102 102 A E E -F 90 0C 102 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.411 32.9-115.4 -74.8 152.1 2.7 8.1 8.0 103 103 A b 0 0 13 -14,-2.7 -97,-0.2 1,-0.1 -14,-0.2 -0.709 360.0 360.0 -84.1 139.3 5.0 8.7 5.1 104 104 A T 0 0 137 -99,-1.8 -98,-0.1 -2,-0.3 -1,-0.1 0.577 360.0 360.0 -85.5 360.0 5.6 5.5 3.2