==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-SEP-98 3HOH . COMPND 2 MOLECULE: PROTEIN (RIBONUCLEASE T1); . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS ORYZAE; . AUTHOR U.LANGHORST,R.LORIS,V.P.DENISOV,J.DOUMEN,P.ROOSE,D.MAES, . 416 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 57.0 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 . 104 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 25 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 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 . 4 4 8 0 8 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 . 4 0 0 4 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 0 116 0, 0.0 11,-0.1 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0 9.0 18.3 2.6 50.6 2 2 A a + 0 0 56 2,-0.1 10,-0.2 8,-0.1 3,-0.1 0.919 360.0 155.2 63.5 53.5 20.6 5.6 51.0 3 3 A D S S+ 0 0 69 8,-0.7 2,-0.4 1,-0.2 9,-0.2 0.822 73.2 33.8 -75.3 -29.5 20.3 7.1 47.5 4 4 A Y E -A 11 0A 62 7,-2.3 7,-2.9 2,-0.0 2,-0.6 -0.986 69.3-164.1-132.9 123.7 21.2 10.5 49.0 5 5 A T E -A 10 0A 58 99,-3.4 99,-1.4 -2,-0.4 2,-0.8 -0.911 6.6-178.8-111.7 109.3 23.7 11.1 51.8 6 6 A b E > -A 9 0A 0 3,-2.4 3,-2.8 -2,-0.6 2,-0.2 -0.869 64.1 -67.9-107.3 95.8 23.5 14.5 53.4 7 7 A G T 3 S- 0 0 49 -2,-0.8 84,-0.0 1,-0.3 87,-0.0 -0.409 118.7 -12.9 60.6-120.2 26.1 14.5 56.1 8 8 A S T 3 S+ 0 0 110 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.431 121.0 95.3 -91.5 -0.7 24.9 12.0 58.7 9 9 A N E < -A 6 0A 41 -3,-2.8 -3,-2.4 2,-0.0 2,-0.5 -0.749 58.6-157.5 -95.6 141.5 21.4 11.9 57.2 10 10 A a E -A 5 0A 68 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.967 9.4-173.8-122.7 124.1 20.3 9.3 54.8 11 11 A Y E -A 4 0A 5 -7,-2.9 -7,-2.3 -2,-0.5 -8,-0.7 -0.948 12.1-146.0-121.4 137.7 17.4 9.7 52.3 12 12 A S > - 0 0 18 -2,-0.4 4,-2.0 -10,-0.2 5,-0.2 -0.395 35.7-101.8 -89.6 171.1 15.8 7.2 49.9 13 13 A S H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.886 124.8 50.1 -60.1 -40.4 14.4 8.1 46.5 14 14 A S H > S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.832 104.9 56.5 -68.8 -33.4 10.9 8.0 47.9 15 15 A D H > S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.952 111.7 43.6 -60.9 -48.9 11.8 10.3 50.8 16 16 A V H X S+ 0 0 2 -4,-2.0 4,-3.3 1,-0.2 5,-0.2 0.916 113.0 51.7 -61.8 -44.7 13.0 12.9 48.3 17 17 A S H X S+ 0 0 69 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.873 110.7 48.5 -60.2 -42.4 9.9 12.3 46.1 18 18 A T H X S+ 0 0 78 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.921 115.1 43.7 -64.3 -47.6 7.6 12.8 49.1 19 19 A A H X S+ 0 0 7 -4,-2.2 4,-2.5 2,-0.2 3,-0.2 0.959 115.1 49.2 -62.5 -50.9 9.3 16.0 50.2 20 20 A Q H X S+ 0 0 17 -4,-3.3 4,-2.7 1,-0.2 5,-0.2 0.880 108.3 53.8 -56.3 -42.9 9.5 17.4 46.7 21 21 A A H X S+ 0 0 56 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.885 110.6 46.6 -60.9 -41.2 5.8 16.6 46.0 22 22 A A H X S+ 0 0 26 -4,-1.7 4,-1.6 -3,-0.2 -2,-0.2 0.912 113.4 48.3 -67.5 -44.6 4.8 18.6 49.1 23 23 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.903 110.4 50.2 -63.5 -43.3 7.1 21.5 48.3 24 24 A Y H X S+ 0 0 40 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.848 106.8 56.7 -64.4 -34.9 5.9 21.8 44.7 25 25 A K H X S+ 0 0 98 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.913 107.7 45.7 -64.0 -45.6 2.3 21.8 45.8 26 26 A L H X>S+ 0 0 31 -4,-1.6 5,-3.0 1,-0.2 4,-0.6 0.891 111.5 54.6 -63.2 -39.8 2.7 24.8 48.1 27 27 A H H ><5S+ 0 0 42 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.912 107.2 49.6 -59.0 -46.0 4.6 26.5 45.2 28 28 A E H 3<5S+ 0 0 115 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.878 114.8 44.5 -59.7 -42.1 1.7 25.9 42.9 29 29 A D H 3<5S- 0 0 85 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.463 113.2-118.3 -83.1 -3.9 -0.8 27.4 45.4 30 30 A G T <<5 + 0 0 67 -3,-0.8 2,-0.3 -4,-0.6 -3,-0.2 0.831 66.6 139.5 70.6 31.5 1.5 30.3 46.2 31 31 A E < - 0 0 108 -5,-3.0 2,-0.3 -6,-0.1 -1,-0.2 -0.753 30.3-172.3-108.8 154.2 1.9 29.3 49.9 32 32 A T - 0 0 79 -2,-0.3 2,-0.3 -5,-0.0 5,-0.1 -0.981 3.8-162.0-141.6 154.6 4.9 29.3 52.1 33 33 A V B > +B 38 0B 36 5,-2.6 5,-2.6 -2,-0.3 37,-0.3 -0.956 46.2 34.6-137.1 152.3 5.7 28.0 55.6 34 34 A G T > 5S- 0 0 27 -2,-0.3 3,-1.8 35,-0.2 37,-0.1 0.018 92.5 -71.6 93.1 162.6 8.4 28.8 58.2 35 35 A S T 3 5S+ 0 0 73 35,-0.4 -1,-0.2 36,-0.3 36,-0.1 0.723 136.8 46.6 -64.3 -20.8 10.4 31.9 59.3 36 36 A N T 3 5S- 0 0 77 -3,-0.2 -1,-0.3 34,-0.1 -2,-0.1 0.258 111.1-126.4-105.0 10.8 12.3 31.6 56.0 37 37 A S T < 5 - 0 0 57 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.906 36.9-129.0 39.3 75.1 9.1 31.1 53.9 38 38 A Y B + 0 0 34 1,-0.1 3,-1.4 2,-0.1 -2,-0.0 0.907 46.3 163.0 63.0 46.1 22.4 28.6 42.6 45 45 A Y T 3 S+ 0 0 175 1,-0.3 284,-0.1 2,-0.1 -1,-0.1 0.813 74.1 62.8 -60.9 -31.3 25.1 30.9 44.0 46 46 A E T 3 S- 0 0 54 1,-0.0 -1,-0.3 283,-0.0 -2,-0.1 0.711 106.4-133.1 -66.6 -22.1 27.1 27.7 44.6 47 47 A G < - 0 0 51 -3,-1.4 -2,-0.1 1,-0.1 -3,-0.1 0.909 33.0-174.5 69.8 43.1 27.0 27.0 40.9 48 48 A F - 0 0 43 1,-0.1 2,-1.7 53,-0.0 -1,-0.1 -0.351 34.3-110.5 -69.0 152.7 26.0 23.4 41.1 49 49 A D + 0 0 163 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.534 46.8 177.5 -84.7 69.9 25.9 21.4 37.8 50 50 A F - 0 0 37 -2,-1.7 38,-0.1 1,-0.1 37,-0.1 -0.584 22.8-158.3 -77.5 135.3 22.1 20.9 37.6 51 51 A S S S+ 0 0 127 36,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.623 73.3 72.1 -86.6 -18.7 20.9 19.1 34.5 52 52 A V S S- 0 0 28 35,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.675 89.6-105.6 -95.8 154.4 17.3 20.5 34.6 53 53 A S - 0 0 77 -2,-0.3 30,-0.2 1,-0.1 29,-0.2 -0.342 46.9 -73.2 -80.5 162.5 16.6 24.1 33.7 54 54 A S S S+ 0 0 80 27,-0.1 2,-0.1 -4,-0.1 -1,-0.1 -0.200 81.1 84.1 -79.4 173.6 15.8 27.0 36.1 55 55 A P - 0 0 43 0, 0.0 27,-0.6 0, 0.0 2,-0.3 0.564 64.1-166.2 -75.4 153.9 14.0 28.6 38.0 56 56 A Y E -CD 42 81C 28 -14,-0.6 -14,-2.7 25,-0.2 2,-0.4 -0.807 9.0-161.2-109.8 152.7 14.9 26.5 41.0 57 57 A Y E -CD 41 80C 23 23,-2.4 23,-1.8 -2,-0.3 2,-0.4 -0.990 11.0-140.2-133.9 136.9 13.2 26.3 44.4 58 58 A E E +CD 40 79C 16 -18,-2.5 -18,-1.2 -2,-0.4 21,-0.2 -0.819 21.9 175.0-100.8 142.0 14.5 25.0 47.7 59 59 A W E - D 0 78C 2 19,-1.9 19,-3.2 -2,-0.4 2,-0.1 -0.992 33.0-107.7-144.6 135.0 12.4 23.1 50.1 60 60 A P E - D 0 77C 1 0, 0.0 2,-0.5 0, 0.0 8,-0.5 -0.363 23.5-160.4 -67.9 139.1 13.4 21.3 53.4 61 61 A I - 0 0 7 15,-1.5 2,-0.4 12,-0.2 15,-0.3 -0.992 18.1-139.6-119.2 123.8 13.5 17.6 53.6 62 62 A L > - 0 0 24 4,-0.7 3,-1.9 -2,-0.5 12,-0.1 -0.755 12.2-144.5 -94.5 136.6 13.4 16.2 57.1 63 63 A S T 3 S+ 0 0 66 -2,-0.4 -1,-0.1 1,-0.3 -53,-0.1 0.802 100.7 64.1 -61.5 -31.4 15.4 13.3 58.6 64 64 A S T 3 S- 0 0 59 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.539 113.0-117.7 -70.9 -8.4 12.4 12.2 60.7 65 65 A G S < S+ 0 0 50 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.337 72.7 128.8 88.2 -9.6 10.5 11.5 57.5 66 66 A D - 0 0 110 1,-0.1 -4,-0.7 -5,-0.0 2,-0.4 -0.394 65.2-108.0 -77.7 158.6 7.8 14.1 58.2 67 67 A V - 0 0 70 -6,-0.1 -6,-0.1 -3,-0.1 -1,-0.1 -0.747 41.6-103.3 -87.9 130.8 6.8 16.7 55.7 68 68 A Y + 0 0 9 -8,-0.5 -1,-0.1 -2,-0.4 -35,-0.0 -0.272 42.0 172.9 -55.4 130.7 8.0 20.2 56.6 69 69 A S - 0 0 103 3,-0.1 -35,-0.2 -3,-0.0 -1,-0.1 -0.020 66.4 -70.7-132.0 31.3 5.2 22.4 58.0 70 70 A G S S+ 0 0 22 -37,-0.3 -35,-0.4 1,-0.1 -33,-0.1 0.376 100.8 104.8 100.6 -6.1 6.9 25.6 59.1 71 71 A G S S- 0 0 41 1,-0.2 -36,-0.3 -37,-0.1 -1,-0.1 0.403 87.7 -22.9 -80.9-138.5 8.9 24.4 62.1 72 72 A S - 0 0 11 166,-0.3 -1,-0.2 165,-0.2 221,-0.1 -0.637 56.3-162.4 -77.9 114.9 12.6 23.8 62.2 73 73 A P - 0 0 1 0, 0.0 3,-0.3 0, 0.0 -12,-0.2 0.747 22.2-156.7 -69.5 -26.4 13.8 23.2 58.6 74 74 A G - 0 0 9 218,-2.2 220,-0.2 1,-0.2 221,-0.1 -0.283 38.3 -60.5 78.5-166.0 17.1 21.6 59.6 75 75 A A S S+ 0 0 8 219,-0.1 17,-2.0 -69,-0.1 2,-0.3 0.640 102.5 85.4 -95.6 -14.2 20.2 21.5 57.2 76 76 A D E - E 0 91C 3 -15,-0.3 -15,-1.5 -3,-0.3 2,-0.3 -0.677 48.9-178.8 -99.3 144.9 18.9 19.5 54.2 77 77 A R E -DE 60 90C 0 13,-2.8 13,-2.3 -2,-0.3 2,-0.4 -0.983 20.4-145.5-139.2 147.0 17.0 20.7 51.1 78 78 A V E -DE 59 89C 0 -19,-3.2 -19,-1.9 -2,-0.3 2,-0.5 -0.865 20.9-149.8-106.0 143.1 15.5 19.3 47.9 79 79 A V E +DE 58 88C 0 9,-2.7 8,-3.1 -2,-0.4 9,-1.5 -0.980 21.6 168.7-119.5 123.6 15.7 21.5 44.8 80 80 A F E -DE 57 86C 0 -23,-1.8 -23,-2.4 -2,-0.5 6,-0.2 -0.854 20.1-138.7-127.6 164.3 13.0 21.4 42.1 81 81 A N E > -D 56 0C 2 4,-1.4 3,-1.6 -2,-0.3 -25,-0.2 -0.453 42.2 -81.2-111.7-171.9 12.1 23.5 39.1 82 82 A E T 3 S+ 0 0 73 -27,-0.6 -26,-0.1 1,-0.3 -28,-0.1 0.697 128.2 54.3 -65.0 -21.2 8.8 24.7 37.5 83 83 A N T 3 S- 0 0 109 -30,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.414 117.6-113.7 -90.8 0.9 8.3 21.3 35.7 84 84 A N < + 0 0 58 -3,-1.6 2,-0.4 1,-0.3 -2,-0.1 0.894 66.0 151.0 66.3 40.4 8.6 19.6 39.1 85 85 A Q - 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