==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(ENDORIBONUCLEASE) 06-JUL-93 1TRP . COMPND 2 MOLECULE: RIBONUCLEASE T1 ISOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS ORYZAE; . AUTHOR G.SCHLUCKEBIER,W.SAENGER . 208 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 59.1 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 . 54 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 3 1.4 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 . 14 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 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 . 3 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 0 142 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 164.6 65.9 17.7 14.2 2 2 A a - 0 0 53 1,-0.2 10,-0.2 10,-0.1 3,-0.2 -0.846 360.0-170.3-102.9 130.1 63.0 19.1 12.3 3 3 A D S S+ 0 0 95 8,-1.6 2,-0.4 -2,-0.5 9,-0.2 0.794 91.3 19.9 -80.2 -30.4 59.4 18.0 13.1 4 4 A Y E S-A 11 0A 57 7,-2.3 7,-3.3 -3,-0.1 2,-0.6 -0.995 71.3-163.3-141.2 128.5 58.5 19.9 9.9 5 5 A T E -A 10 0A 44 99,-3.6 99,-2.4 -2,-0.4 2,-0.9 -0.959 3.6-173.9-120.1 112.4 60.8 21.0 7.1 6 6 A b E > -A 9 0A 0 3,-2.6 3,-2.9 -2,-0.6 2,-0.7 -0.855 63.1 -76.1-105.7 89.2 59.4 23.7 4.8 7 7 A G T 3 S- 0 0 52 -2,-0.9 97,-0.0 1,-0.3 -1,-0.0 -0.370 120.9 -2.5 57.4-101.6 62.1 23.8 2.2 8 8 A S T 3 S+ 0 0 119 -2,-0.7 2,-0.3 -3,-0.1 -1,-0.3 0.675 116.9 93.1 -91.1 -24.7 64.8 25.8 4.1 9 9 A N E < -A 6 0A 45 -3,-2.9 -3,-2.6 1,-0.0 2,-0.6 -0.591 60.0-152.8 -84.0 135.8 62.8 26.3 7.3 10 10 A a E -A 5 0A 69 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.911 18.5-176.5-105.1 113.4 63.1 24.0 10.3 11 11 A Y E -A 4 0A 3 -7,-3.3 -7,-2.3 -2,-0.6 -8,-1.6 -0.883 11.0-150.8-114.7 142.5 59.9 24.0 12.4 12 12 A S >> - 0 0 41 -2,-0.4 4,-2.0 -9,-0.2 3,-1.0 -0.692 34.0-103.9-106.6 163.0 59.4 22.1 15.6 13 13 A S H 3> S+ 0 0 66 1,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.913 124.2 55.3 -50.2 -43.7 56.1 20.8 17.0 14 14 A S H 3> S+ 0 0 83 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.800 106.1 51.2 -60.1 -33.8 56.1 23.7 19.5 15 15 A D H <> S+ 0 0 54 -3,-1.0 4,-1.9 2,-0.2 5,-0.2 0.945 111.4 45.9 -67.2 -53.4 56.5 26.1 16.6 16 16 A V H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.904 112.1 53.0 -54.7 -47.3 53.5 24.7 14.7 17 17 A S H X S+ 0 0 73 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.859 108.1 50.0 -59.7 -40.2 51.5 24.6 17.9 18 18 A T H X S+ 0 0 71 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.903 113.2 43.3 -68.9 -45.1 52.1 28.3 18.7 19 19 A A H X S+ 0 0 5 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.939 113.8 52.8 -63.5 -47.9 51.1 29.7 15.2 20 20 A Q H X S+ 0 0 24 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.834 107.3 51.2 -56.3 -40.9 48.1 27.4 15.2 21 21 A A H X S+ 0 0 56 -4,-1.6 4,-1.2 -5,-0.2 -1,-0.2 0.852 109.9 50.6 -69.1 -33.0 46.9 28.7 18.6 22 22 A A H X S+ 0 0 24 -4,-1.4 4,-1.7 -3,-0.2 -2,-0.2 0.914 112.5 46.4 -69.8 -43.3 47.2 32.3 17.4 23 23 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.889 111.5 48.3 -68.6 -45.5 45.2 31.5 14.2 24 24 A Y H X S+ 0 0 20 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.853 110.7 55.6 -66.4 -27.6 42.4 29.6 15.9 25 25 A K H X S+ 0 0 112 -4,-1.2 4,-1.5 -5,-0.2 -2,-0.2 0.907 111.0 40.7 -68.8 -45.1 42.2 32.5 18.4 26 26 A L H >X>S+ 0 0 25 -4,-1.7 4,-2.1 1,-0.2 5,-1.8 0.974 113.9 53.8 -64.6 -55.0 41.7 35.2 15.7 27 27 A H H 3<5S+ 0 0 43 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.793 107.9 52.1 -47.1 -36.8 39.4 33.0 13.8 28 28 A E H 3<5S+ 0 0 99 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.864 112.4 42.9 -72.8 -38.9 37.3 32.6 17.0 29 29 A D H <<5S- 0 0 73 -4,-1.5 -2,-0.2 -3,-0.7 -1,-0.2 0.656 112.7-118.0 -80.3 -19.1 37.0 36.4 17.7 30 30 A G T <5 + 0 0 70 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.835 69.7 134.8 82.0 36.6 36.3 37.1 14.0 31 31 A E < - 0 0 113 -5,-1.8 -1,-0.3 -6,-0.1 2,-0.2 -0.858 39.7-153.2-119.6 152.0 39.4 39.2 13.6 32 32 A T - 0 0 84 -2,-0.3 2,-0.3 -3,-0.1 8,-0.1 -0.549 0.8-151.3-114.1 179.5 42.1 39.3 10.9 33 33 A V B > +B 38 0B 38 5,-0.6 5,-2.3 -2,-0.2 3,-0.2 -0.873 53.9 8.0-159.5 121.9 45.8 40.3 10.7 34 34 A G T > 5S- 0 0 37 -2,-0.3 3,-0.6 35,-0.3 38,-0.1 -0.384 93.7 -67.5 101.8 179.7 47.9 41.6 7.8 35 35 A S T 3 5S+ 0 0 112 1,-0.2 -1,-0.2 36,-0.2 -3,-0.0 0.617 135.2 51.7 -81.3 -14.1 47.0 42.9 4.3 36 36 A N T 3 5S- 0 0 88 -3,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.272 111.2-123.2-104.5 6.6 46.0 39.3 3.4 37 37 A S T < 5 - 0 0 52 -3,-0.6 -3,-0.2 1,-0.2 -2,-0.1 0.927 37.6-129.5 50.7 65.9 43.7 38.9 6.4 38 38 A Y B + 0 0 35 3,-0.0 3,-0.6 2,-0.0 -2,-0.0 0.842 49.0 154.6 89.4 45.8 42.7 22.7 -1.0 45 45 A W T 3 S+ 0 0 214 1,-0.2 54,-0.0 2,-0.1 -3,-0.0 0.796 73.6 64.3 -68.8 -29.1 43.2 23.1 -4.7 46 46 A E T 3 S- 0 0 52 1,-0.0 -1,-0.2 2,-0.0 53,-0.0 0.781 106.7-134.5 -64.2 -27.6 46.3 21.0 -4.2 47 47 A G < - 0 0 60 -3,-0.6 2,-0.2 1,-0.2 -2,-0.1 0.941 33.8-179.8 70.8 53.3 43.9 18.2 -3.2 48 48 A F - 0 0 44 1,-0.1 2,-1.3 0, 0.0 -1,-0.2 -0.601 31.0-128.1 -82.3 144.8 45.8 17.0 -0.0 49 49 A D - 0 0 167 -2,-0.2 2,-0.1 2,-0.0 -1,-0.1 -0.667 32.1-166.8 -95.5 81.9 44.3 14.1 1.9 50 50 A F - 0 0 15 -2,-1.3 37,-0.1 1,-0.1 38,-0.1 -0.390 25.9-135.8 -66.5 145.7 44.2 15.6 5.3 51 51 A S S S+ 0 0 95 36,-0.4 2,-0.3 35,-0.2 -1,-0.1 0.331 87.9 69.1 -82.1 6.7 43.5 13.2 8.2 52 52 A V S S- 0 0 27 35,-0.1 2,-0.2 33,-0.1 -2,-0.1 -0.782 88.7 -96.0-125.3 166.0 41.1 15.9 9.5 53 53 A S - 0 0 83 -2,-0.3 29,-0.2 1,-0.1 30,-0.2 -0.592 46.7 -86.8 -89.2 147.6 37.8 17.4 8.4 54 54 A S S S+ 0 0 72 -2,-0.2 2,-0.2 27,-0.1 -1,-0.1 -0.189 81.7 77.9 -69.1 168.6 37.1 20.6 6.4 55 55 A P - 0 0 60 0, 0.0 27,-0.8 0, 0.0 2,-0.3 0.647 66.7-159.5 -81.5 171.3 36.6 23.4 6.3 56 56 A Y E -CD 42 81C 21 -14,-0.6 -14,-1.1 25,-0.2 2,-0.3 -0.817 12.4-166.2-116.1 156.4 40.3 24.6 6.6 57 57 A Y E -CD 41 80C 20 23,-2.3 23,-2.1 -2,-0.3 2,-0.3 -0.991 12.1-148.2-137.7 140.0 41.9 27.9 7.7 58 58 A E E +CD 40 79C 13 -18,-2.5 -18,-0.8 -2,-0.3 21,-0.2 -0.761 13.8 179.5-112.3 159.6 45.5 28.9 7.1 59 59 A Y E - D 0 78C 7 19,-1.2 19,-2.9 -2,-0.3 -36,-0.1 -0.946 34.5-104.3-157.3 132.9 47.8 31.1 9.2 60 60 A P E - D 0 77C 1 0, 0.0 8,-0.5 0, 0.0 2,-0.4 -0.279 25.0-157.7 -63.5 143.8 51.5 32.0 8.5 61 61 A I B -G 67 0D 8 15,-2.5 15,-0.5 12,-0.2 2,-0.4 -0.979 17.3-140.6-119.7 130.7 54.3 30.3 10.5 62 62 A L > - 0 0 37 4,-0.6 3,-1.5 -2,-0.4 12,-0.1 -0.834 16.7-145.0-104.9 141.1 57.5 32.2 10.5 63 63 A S T 3 S+ 0 0 81 -2,-0.4 -1,-0.1 1,-0.3 -53,-0.1 0.781 101.6 70.6 -63.5 -29.4 61.1 30.9 10.3 64 64 A S T 3 S- 0 0 71 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.699 108.0-125.4 -60.5 -26.9 61.9 33.7 12.7 65 65 A G S < S+ 0 0 38 -3,-1.5 -1,-0.1 1,-0.4 -2,-0.1 0.065 74.5 114.1 99.6 -25.5 60.0 31.9 15.5 66 66 A D S S- 0 0 112 1,-0.1 -4,-0.6 -5,-0.1 -1,-0.4 -0.350 73.7-103.7 -75.1 162.7 57.7 34.9 16.2 67 67 A V B -G 61 0D 59 -3,-0.1 2,-0.2 -6,-0.1 -6,-0.1 -0.629 40.5-101.3 -87.6 143.4 54.0 34.9 15.5 68 68 A Y + 0 0 4 -8,-0.5 3,-0.1 -2,-0.3 -1,-0.1 -0.463 52.0 152.6 -67.5 134.4 52.7 36.7 12.4 69 69 A S - 0 0 98 1,-0.6 -35,-0.3 -2,-0.2 2,-0.2 0.081 69.0 -42.4-147.8 17.5 51.1 40.1 13.2 70 70 A G S S+ 0 0 35 -37,-0.2 -1,-0.6 1,-0.2 2,-0.1 -0.600 94.6 66.6 136.0 166.6 51.7 41.9 9.9 71 71 A G S S+ 0 0 55 -2,-0.2 -1,-0.2 -3,-0.1 -36,-0.2 -0.303 98.4 0.5 83.2-175.0 54.4 42.3 7.2 72 72 A S - 0 0 98 1,-0.2 -2,-0.1 -2,-0.1 3,-0.1 -0.164 57.6-155.0 -46.4 129.8 55.6 39.6 4.9 73 73 A P - 0 0 20 0, 0.0 3,-0.3 0, 0.0 -12,-0.2 0.571 31.5-143.7 -85.3 -10.5 53.8 36.4 5.7 74 74 A G - 0 0 38 1,-0.2 -12,-0.1 -14,-0.1 -3,-0.0 -0.408 32.1 -72.8 77.3-160.3 56.7 34.4 4.3 75 75 A A S S+ 0 0 29 -14,-0.1 17,-1.6 -3,-0.1 2,-0.4 0.559 101.2 86.8-110.5 -13.4 56.1 31.1 2.4 76 76 A D E - E 0 91C 0 -15,-0.5 -15,-2.5 -3,-0.3 2,-0.3 -0.786 49.5-179.2-101.0 137.2 55.0 28.7 5.2 77 77 A R E -DE 60 90C 8 13,-2.9 13,-2.1 -2,-0.4 2,-0.4 -0.916 22.2-138.4-130.2 157.4 51.5 28.2 6.6 78 78 A V E -DE 59 89C 0 -19,-2.9 -19,-1.2 -2,-0.3 2,-0.5 -0.927 20.3-149.5-112.2 130.8 49.9 26.0 9.2 79 79 A V E +DE 58 88C 0 9,-3.8 8,-3.2 -2,-0.4 9,-1.7 -0.923 25.8 160.0-109.1 122.1 46.5 24.5 8.3 80 80 A F E -DE 57 86C 0 -23,-2.1 -23,-2.3 -2,-0.5 6,-0.2 -0.847 24.0-134.3-130.3 169.6 43.9 23.8 11.1 81 81 A N E > -D 56 0C 5 4,-1.4 3,-2.5 -2,-0.3 -25,-0.2 -0.598 37.9 -81.1-120.8-176.1 40.2 23.3 11.1 82 82 A E T 3 S+ 0 0 43 -27,-0.8 -26,-0.1 1,-0.3 -28,-0.1 0.651 127.4 53.8 -56.5 -23.8 37.0 24.4 12.9 83 83 A N T 3 S- 0 0 50 -30,-0.2 -1,-0.3 2,-0.1 67,-0.0 0.370 121.6-107.1 -93.3 0.5 37.7 21.9 15.7 84 84 A N S < S+ 0 0 56 -3,-2.5 2,-0.3 1,-0.2 -2,-0.2 0.900 70.7 149.8 72.8 41.9 41.2 23.3 16.2 85 85 A Q - 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0 0 84 -3,-2.7 2,-0.4 -7,-0.1 -4,-0.2 -0.037 53.0-126.7 -63.6 172.8 50.8 26.6 -5.4 100 100 A F - 0 0 23 -6,-0.1 2,-0.3 -10,-0.0 -8,-0.2 -0.971 21.1-177.2-129.0 144.6 51.4 24.6 -2.3 101 101 A V E -F 91 0C 47 -10,-2.6 -10,-2.5 -2,-0.4 2,-0.2 -0.928 36.1-105.4-129.9 151.3 53.6 21.7 -1.4 102 102 A E E -F 90 0C 91 -2,-0.3 -12,-0.3 -12,-0.2 2,-0.2 -0.529 28.2-111.8 -86.6 151.7 53.6 20.1 2.0 103 103 A b 0 0 12 -14,-2.7 -97,-0.3 -2,-0.2 -14,-0.2 -0.572 360.0 360.0 -78.0 136.8 56.4 20.4 4.6 104 104 A T 0 0 127 -99,-2.4 -99,-3.6 -2,-0.2 -1,-0.1 -0.563 360.0 360.0 -87.3 360.0 58.3 17.2 5.2 105 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 106 201 B A 0 0 145 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 32.1 7.9 30.1 34.6 107 202 B c - 0 0 50 1,-0.2 10,-0.2 10,-0.1 3,-0.2 -0.711 360.0-165.7 -85.3 131.2 10.7 28.3 32.7 108 203 B D S S+ 0 0 89 8,-2.2 2,-0.4 -2,-0.4 9,-0.2 0.871 88.8 16.9 -78.4 -40.1 14.2 29.7 33.3 109 204 B Y E S-H 116 0E 57 7,-2.5 7,-3.6 -3,-0.1 2,-0.5 -0.998 72.7-167.2-133.3 127.9 15.4 27.8 30.3 110 205 B T E -H 115 0E 51 -2,-0.4 99,-2.0 5,-0.2 2,-0.8 -0.923 3.1-174.9-124.2 106.5 13.0 26.4 27.7 111 206 B d E > -H 114 0E 0 3,-2.4 3,-2.7 -2,-0.5 2,-0.6 -0.879 67.8 -56.5-100.8 104.3 14.5 23.9 25.2 112 207 B G T 3 S- 0 0 46 -2,-0.8 97,-0.0 1,-0.3 84,-0.0 -0.492 123.7 -20.8 63.8-108.4 11.8 23.2 22.6 113 208 B S T 3 S+ 0 0 116 -2,-0.6 2,-0.4 2,-0.0 -1,-0.3 0.513 115.3 108.0-106.4 -12.0 9.0 21.9 24.9 114 209 B N E < -H 111 0E 50 -3,-2.7 -3,-2.4 1,-0.0 2,-0.6 -0.563 56.2-155.6 -75.0 125.9 11.4 21.1 27.8 115 210 B c E -H 110 0E 68 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.904 14.4-177.1-108.0 115.4 11.0 23.5 30.7 116 211 B Y E -H 109 0E 5 -7,-3.6 -7,-2.5 -2,-0.6 -8,-2.2 -0.839 11.5-159.8-115.4 151.3 14.0 23.9 33.0 117 212 B S > - 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