==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-MAR-99 1CH0 . COMPND 2 MOLECULE: PROTEIN (RIBONUCLEASE T1); . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS ORYZAE; . AUTHOR K.HOESCHLER,H.HOIER,P.ORTH,B.HUBNER,W.SAENGER,U.HAHN . 312 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 60.3 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 . 81 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 31 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 3 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 . 5 4 5 0 6 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 . 3 0 0 3 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 0 143 0, 0.0 10,-0.1 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 159.5 -14.9 17.5 12.2 2 2 A a - 0 0 52 8,-0.1 10,-0.2 1,-0.1 3,-0.1 0.865 360.0-161.1 65.6 110.8 -11.1 18.0 12.2 3 3 A D S S+ 0 0 89 8,-1.9 2,-0.4 1,-0.3 9,-0.2 0.706 86.8 26.3 -87.6 -23.7 -9.2 17.2 9.0 4 4 A Y E -A 11 0A 64 7,-2.0 7,-3.2 2,-0.0 2,-0.5 -0.999 67.0-166.0-141.8 135.2 -6.0 17.0 11.0 5 5 A T E -A 10 0A 45 -2,-0.4 99,-1.5 5,-0.2 2,-0.8 -0.947 4.6-177.6-126.9 108.9 -5.6 16.1 14.7 6 6 A b E > S-A 9 0A 0 3,-2.1 3,-2.4 -2,-0.5 2,-0.6 -0.894 71.8 -52.3-107.1 103.4 -2.2 16.8 16.3 7 7 A G T 3 S- 0 0 46 -2,-0.8 97,-0.1 1,-0.3 84,-0.0 -0.584 122.9 -24.9 68.2-114.0 -2.4 15.5 19.8 8 8 A S T 3 S+ 0 0 114 -2,-0.6 2,-0.4 -3,-0.0 -1,-0.3 0.410 113.7 108.4-109.3 -2.6 -5.6 17.2 21.0 9 9 A N E < -A 6 0A 49 -3,-2.4 -3,-2.1 1,-0.0 2,-0.6 -0.633 56.5-153.2 -81.9 131.4 -5.4 20.1 18.5 10 10 A a E -A 5 0A 67 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.922 13.3-173.7-109.2 120.5 -8.0 20.0 15.8 11 11 A Y E -A 4 0A 5 -7,-3.2 -7,-2.0 -2,-0.6 -8,-1.9 -0.941 12.7-147.3-119.0 137.0 -7.3 21.7 12.5 12 12 A S > - 0 0 44 -2,-0.4 4,-1.7 -10,-0.2 3,-0.3 -0.472 35.5-105.4 -90.9 167.5 -9.5 22.2 9.5 13 13 A S H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.800 122.6 58.9 -62.7 -27.5 -8.2 22.2 5.9 14 14 A S H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.882 102.3 50.5 -69.9 -39.4 -8.7 26.0 6.0 15 15 A D H > S+ 0 0 60 -3,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.911 112.3 48.9 -62.9 -42.3 -6.3 26.4 9.0 16 16 A V H X S+ 0 0 5 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.909 110.2 49.7 -64.2 -44.5 -3.7 24.4 7.2 17 17 A S H X S+ 0 0 72 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.929 111.7 48.7 -60.9 -47.6 -4.1 26.4 3.9 18 18 A T H X S+ 0 0 74 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.928 112.8 47.2 -58.8 -48.0 -3.7 29.7 5.8 19 19 A A H X S+ 0 0 7 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.909 112.8 50.4 -60.8 -42.8 -0.7 28.5 7.7 20 20 A Q H X S+ 0 0 23 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.902 107.1 53.0 -62.6 -44.1 0.9 27.1 4.4 21 21 A A H X S+ 0 0 58 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.914 111.1 46.4 -59.5 -44.0 0.3 30.4 2.5 22 22 A A H X S+ 0 0 23 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.920 114.9 47.3 -65.2 -44.4 2.1 32.4 5.2 23 23 A G H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.915 113.2 47.7 -63.5 -42.9 5.0 29.9 5.3 24 24 A Y H X S+ 0 0 47 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.850 106.2 58.0 -67.4 -36.4 5.3 29.8 1.6 25 25 A K H X S+ 0 0 128 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.945 108.7 45.3 -59.5 -48.4 5.3 33.6 1.2 26 26 A L H X>S+ 0 0 29 -4,-1.7 5,-2.5 1,-0.2 4,-0.9 0.892 111.5 54.2 -62.4 -40.6 8.3 33.9 3.5 27 27 A H H ><5S+ 0 0 52 -4,-1.8 3,-0.5 1,-0.2 -1,-0.2 0.910 108.5 46.8 -61.6 -44.0 10.0 31.1 1.7 28 28 A E H 3<5S+ 0 0 122 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.736 114.2 47.6 -74.1 -19.4 9.7 32.7 -1.7 29 29 A D H 3<5S- 0 0 93 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.541 112.7-120.1 -93.4 -8.5 10.9 36.1 -0.4 30 30 A G T <<5 + 0 0 66 -4,-0.9 2,-0.3 -3,-0.5 -3,-0.2 0.742 67.8 133.9 77.1 24.6 13.8 34.5 1.3 31 31 A E < - 0 0 114 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.712 33.8-168.6-107.3 157.9 12.7 35.7 4.8 32 32 A T - 0 0 77 -2,-0.3 2,-0.3 -5,-0.0 5,-0.1 -0.979 4.9-160.9-143.5 155.0 12.4 33.9 8.2 33 33 A V B > +B 38 0B 44 5,-2.5 5,-2.4 -2,-0.3 37,-0.3 -0.940 49.8 36.3-134.8 154.5 11.0 34.5 11.6 34 34 A G T > 5S- 0 0 27 -2,-0.3 3,-1.8 35,-0.2 37,-0.1 0.114 91.9 -74.9 87.7 158.1 11.6 33.0 15.0 35 35 A S T 3 5S+ 0 0 97 35,-0.4 -1,-0.1 1,-0.3 37,-0.1 0.812 131.3 51.1 -59.7 -32.4 14.7 31.7 16.8 36 36 A N T 3 5S- 0 0 82 -3,-0.1 -1,-0.3 4,-0.0 -2,-0.1 0.272 114.5-116.7 -91.3 13.7 14.8 28.5 14.7 37 37 A S T < 5 - 0 0 60 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.950 42.2-125.3 52.8 65.8 14.5 30.5 11.4 38 38 A Y B + 0 0 30 1,-0.1 3,-2.1 2,-0.1 4,-0.1 0.913 32.9 173.8 54.9 47.3 12.6 14.1 6.7 45 45 A W T 3 S+ 0 0 201 1,-0.3 -1,-0.1 2,-0.1 54,-0.0 0.862 73.6 56.8 -50.0 -44.2 15.1 12.1 8.8 46 46 A Q T 3 S- 0 0 81 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.511 109.8-122.5 -70.7 -5.8 12.3 9.7 9.8 47 47 A G < - 0 0 52 -3,-2.1 -2,-0.1 1,-0.1 -3,-0.1 0.906 35.0-169.4 66.6 42.3 11.5 8.9 6.2 48 48 A F - 0 0 25 1,-0.1 2,-1.5 -4,-0.1 -1,-0.1 -0.346 30.5-114.7 -59.9 148.8 7.8 9.9 6.3 49 49 A D + 0 0 151 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.514 45.3 173.6 -88.9 69.2 6.1 8.8 3.1 50 50 A F - 0 0 21 -2,-1.5 38,-0.1 1,-0.1 4,-0.1 -0.602 23.3-155.3 -77.2 135.7 5.2 12.2 1.6 51 51 A S S S+ 0 0 116 36,-0.4 -1,-0.1 -2,-0.3 2,-0.1 0.776 70.1 80.8 -82.4 -27.0 3.8 11.8 -1.9 52 52 A V S S- 0 0 19 35,-0.2 -2,-0.1 34,-0.1 2,-0.1 -0.469 90.3 -95.9 -80.4 155.5 4.8 15.3 -3.1 53 53 A S - 0 0 80 -2,-0.1 30,-0.3 1,-0.1 29,-0.2 -0.298 50.3 -86.6 -71.6 150.5 8.4 16.0 -4.3 54 54 A S S S+ 0 0 80 27,-0.1 2,-0.1 -4,-0.1 -1,-0.1 -0.292 81.6 87.6 -80.5 170.7 11.2 17.5 -2.2 55 55 A P - 0 0 40 0, 0.0 27,-0.8 0, 0.0 2,-0.3 0.556 65.2-164.0 -70.0 159.9 12.7 19.8 -1.1 56 56 A Y E -CD 42 81C 29 -14,-0.5 -14,-2.6 25,-0.2 2,-0.4 -0.836 8.5-154.5-115.9 152.4 10.5 20.2 2.0 57 57 A Y E -CD 41 80C 33 23,-2.3 23,-1.6 -2,-0.3 2,-0.5 -0.994 11.3-136.4-132.5 134.7 10.1 23.1 4.5 58 58 A E E +CD 40 79C 11 -18,-3.2 -18,-1.2 -2,-0.4 21,-0.2 -0.764 28.2 170.7 -91.2 128.5 9.0 23.1 8.1 59 59 A W E - D 0 78C 1 19,-1.8 19,-3.0 -2,-0.5 -36,-0.1 -0.986 31.0-117.2-143.1 127.7 6.5 25.8 9.2 60 60 A P E - D 0 77C 1 0, 0.0 8,-0.5 0, 0.0 2,-0.5 -0.321 18.8-163.1 -64.9 139.1 4.6 26.1 12.6 61 61 A I - 0 0 7 15,-1.4 15,-0.3 12,-0.2 2,-0.3 -0.995 18.0-142.7-121.1 125.9 0.8 26.0 12.6 62 62 A L > - 0 0 25 4,-0.7 3,-1.2 -2,-0.5 12,-0.1 -0.713 12.0-141.1 -95.7 144.4 -0.7 27.4 15.9 63 63 A S T 3 S+ 0 0 64 -2,-0.3 -53,-0.1 1,-0.3 -1,-0.1 0.718 99.9 69.6 -73.1 -20.7 -3.7 26.0 17.7 64 64 A S T 3 S- 0 0 70 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.509 112.6-118.2 -74.2 -3.5 -4.8 29.5 18.5 65 65 A G S < S+ 0 0 53 -3,-1.2 -2,-0.1 1,-0.3 -1,-0.1 0.252 72.9 129.6 85.9 -14.1 -5.6 29.9 14.8 66 66 A D - 0 0 108 1,-0.1 -4,-0.7 -5,-0.0 2,-0.4 -0.319 65.3-109.0 -72.9 157.0 -3.0 32.7 14.4 67 67 A V - 0 0 64 -6,-0.1 -6,-0.1 -3,-0.1 -1,-0.1 -0.705 42.8-102.6 -85.2 135.3 -0.4 32.8 11.7 68 68 A Y + 0 0 6 -8,-0.5 -1,-0.1 -2,-0.4 -35,-0.0 -0.346 46.2 167.4 -60.2 134.0 3.1 32.2 13.1 69 69 A S - 0 0 104 3,-0.1 -35,-0.2 -2,-0.0 -1,-0.1 0.079 67.5 -63.5-138.3 26.7 5.1 35.4 13.4 70 70 A G S S+ 0 0 27 -37,-0.3 -35,-0.4 1,-0.1 -33,-0.1 0.333 97.6 106.6 113.7 -10.3 8.2 34.6 15.5 71 71 A G S S- 0 0 47 1,-0.2 -36,-0.3 -37,-0.1 -1,-0.1 0.329 87.3 -32.6 -77.7-145.6 6.9 33.7 19.0 72 72 A S - 0 0 25 61,-0.2 -1,-0.2 1,-0.1 116,-0.1 -0.663 54.5-149.6 -79.0 126.3 6.9 30.1 20.4 73 73 A P - 0 0 1 0, 0.0 3,-0.3 0, 0.0 115,-0.2 0.832 23.1-155.8 -62.0 -41.9 6.3 27.5 17.6 74 74 A G - 0 0 7 113,-1.6 116,-0.1 1,-0.2 -12,-0.1 -0.513 39.8 -64.6 88.9-163.0 4.5 24.9 19.7 75 75 A A S S+ 0 0 6 -2,-0.2 17,-1.8 114,-0.1 2,-0.3 0.646 102.2 88.9-102.0 -16.0 4.5 21.2 18.6 76 76 A D E + E 0 91C 5 -15,-0.3 -15,-1.4 -3,-0.3 2,-0.3 -0.631 48.0 175.7 -92.6 144.5 2.6 21.3 15.3 77 77 A R E -DE 60 90C 0 13,-3.1 13,-2.0 -2,-0.3 2,-0.4 -0.973 23.9-145.8-143.2 152.6 4.0 21.9 11.9 78 78 A V E -DE 59 89C 0 -19,-3.0 -19,-1.8 -2,-0.3 2,-0.5 -0.925 20.2-152.3-113.6 137.4 2.9 21.9 8.2 79 79 A V E +DE 58 88C 0 9,-3.0 8,-3.2 -2,-0.4 9,-1.7 -0.973 22.1 168.3-113.3 133.6 5.4 20.6 5.7 80 80 A F E -DE 57 86C 0 -23,-1.6 -23,-2.3 -2,-0.5 6,-0.2 -0.896 23.1-131.5-137.0 164.7 5.2 22.0 2.2 81 81 A N E > -D 56 0C 0 4,-1.6 3,-1.8 -2,-0.3 4,-0.3 -0.557 37.6 -92.2-111.4-178.7 7.5 21.9 -0.9 82 82 A E T 3 S+ 0 0 103 -27,-0.8 -26,-0.1 1,-0.3 -28,-0.1 0.678 121.7 66.3 -67.7 -15.6 8.8 24.5 -3.3 83 83 A N T 3 S- 0 0 96 -30,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.374 117.6-113.2 -84.3 5.3 5.8 23.8 -5.6 84 84 A N S < S+ 0 0 71 -3,-1.8 2,-0.3 1,-0.2 -2,-0.2 0.910 70.7 142.6 62.5 44.1 3.6 25.2 -2.8 85 85 A Q - 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