==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDORIBONUCLEASE 10-DEC-97 7GSP . COMPND 2 MOLECULE: RIBONUCLEASE T1; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS ORYZAE; . AUTHOR I.ZEGERS,L.WYNS . 208 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 56.2 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 . 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 . 11 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 14.4 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 0 0 2 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 0 116 0, 0.0 2,-1.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 145.4 3.1 20.0 49.0 2 2 A a + 0 0 68 1,-0.2 10,-0.2 10,-0.1 3,-0.2 -0.670 360.0 171.8 -78.6 95.7 6.4 21.9 48.5 3 3 A D S S+ 0 0 77 8,-1.5 2,-0.4 -2,-1.5 9,-0.2 0.892 77.6 18.3 -70.0 -34.2 5.5 23.7 45.3 4 4 A Y E S-A 11 0A 63 7,-2.3 7,-3.1 -3,-0.2 2,-0.5 -0.997 70.9-158.8-135.6 137.4 8.7 25.6 45.7 5 5 A T E -A 10 0A 47 -2,-0.4 99,-1.9 5,-0.2 2,-0.8 -0.967 6.4-174.0-121.3 112.8 11.7 24.6 47.8 6 6 A b E > -A 9 0A 0 3,-2.6 3,-2.2 -2,-0.5 2,-0.7 -0.878 67.9 -58.1-107.7 99.2 14.1 27.4 48.8 7 7 A G T 3 S- 0 0 44 -2,-0.8 97,-0.1 1,-0.3 84,-0.0 -0.563 123.5 -20.1 65.9-110.5 17.1 25.9 50.6 8 8 A S T 3 S+ 0 0 117 -2,-0.7 -1,-0.3 -3,-0.1 2,-0.2 0.635 116.9 104.3-100.0 -21.6 15.2 24.2 53.4 9 9 A N E < -A 6 0A 51 -3,-2.2 -3,-2.6 -4,-0.1 2,-0.5 -0.423 55.9-156.3 -69.7 136.5 12.0 26.3 53.2 10 10 A a E -A 5 0A 65 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.943 12.3-174.9-114.4 126.8 9.0 24.7 51.6 11 11 A Y E -A 4 0A 6 -7,-3.1 -7,-2.3 -2,-0.5 -8,-1.5 -0.961 14.5-146.0-125.8 144.3 6.3 26.9 50.0 12 12 A S > - 0 0 26 -2,-0.4 4,-1.9 -10,-0.2 3,-0.3 -0.573 36.1-104.2 -95.3 168.5 2.9 26.1 48.5 13 13 A S H > S+ 0 0 64 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.827 122.1 55.9 -62.6 -32.7 1.4 28.1 45.6 14 14 A S H > S+ 0 0 74 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.873 104.3 52.7 -68.5 -36.6 -0.9 29.9 48.0 15 15 A D H > S+ 0 0 62 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.946 114.2 42.6 -60.8 -48.3 2.0 31.1 50.1 16 16 A V H X S+ 0 0 4 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.907 113.1 52.3 -64.1 -42.9 3.6 32.5 47.0 17 17 A S H X S+ 0 0 73 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.868 109.8 50.0 -61.3 -38.6 0.4 33.9 45.7 18 18 A T H X S+ 0 0 77 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.905 112.1 46.2 -68.1 -42.4 -0.2 35.7 49.0 19 19 A A H X S+ 0 0 7 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.929 112.1 51.7 -65.8 -45.3 3.3 37.2 49.1 20 20 A Q H X S+ 0 0 25 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.876 106.8 52.3 -59.0 -44.0 3.0 38.4 45.4 21 21 A A H X S+ 0 0 56 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.880 111.6 47.5 -61.7 -38.7 -0.4 40.1 46.0 22 22 A A H X S+ 0 0 30 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.932 114.6 45.1 -69.7 -45.8 1.1 42.0 48.9 23 23 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.919 113.2 50.4 -64.7 -44.1 4.2 43.1 47.0 24 24 A Y H X S+ 0 0 44 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.927 106.7 54.5 -61.8 -45.7 2.3 44.0 43.9 25 25 A K H X S+ 0 0 112 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.891 108.8 48.9 -55.5 -41.6 -0.2 46.2 45.8 26 26 A L H X>S+ 0 0 29 -4,-1.6 5,-2.7 2,-0.2 4,-1.2 0.948 110.4 51.1 -64.8 -43.4 2.6 48.2 47.3 27 27 A H H ><5S+ 0 0 44 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.927 110.8 48.9 -58.9 -44.9 4.2 48.6 43.9 28 28 A E H 3<5S+ 0 0 121 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.870 112.4 46.6 -60.7 -42.1 1.0 49.9 42.5 29 29 A D H 3<5S- 0 0 77 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.583 113.1-118.6 -77.1 -12.6 0.4 52.3 45.4 30 30 A G T <<5 + 0 0 65 -4,-1.2 2,-0.3 -3,-0.6 -3,-0.2 0.877 69.4 133.3 76.1 35.7 4.0 53.5 45.0 31 31 A E < - 0 0 106 -5,-2.7 2,-0.3 -6,-0.1 -1,-0.3 -0.861 34.5-169.5-119.8 154.9 4.9 52.4 48.5 32 32 A T - 0 0 81 -2,-0.3 2,-0.3 -3,-0.1 5,-0.1 -0.957 2.8-161.8-139.9 154.0 7.9 50.5 49.9 33 33 A V B > +B 38 0B 44 5,-2.5 5,-2.5 -2,-0.3 37,-0.2 -0.971 50.2 40.1-134.2 156.1 8.7 48.9 53.3 34 34 A G T > 5S- 0 0 18 -2,-0.3 3,-1.5 35,-0.2 37,-0.1 0.002 92.0 -82.4 89.2 157.9 12.0 47.8 54.9 35 35 A S T 3 5S+ 0 0 61 35,-0.4 -1,-0.1 1,-0.3 36,-0.1 0.761 131.3 55.9 -69.8 -20.3 15.3 49.4 54.9 36 36 A N T 3 5S- 0 0 94 -3,-0.1 -1,-0.3 34,-0.1 -2,-0.1 0.237 113.7-120.8 -90.9 8.6 16.0 47.9 51.4 37 37 A S T < 5 - 0 0 56 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.922 38.7-129.2 50.6 66.6 12.8 49.4 50.1 38 38 A Y B + 0 0 36 1,-0.1 3,-1.7 2,-0.1 -2,-0.0 0.855 48.6 161.8 66.6 44.1 18.1 39.9 36.4 45 45 A Y T 3 S+ 0 0 195 1,-0.3 -1,-0.1 2,-0.1 54,-0.0 0.742 74.0 61.5 -62.7 -26.7 21.9 40.0 36.8 46 46 A E T 3 S- 0 0 53 2,-0.0 -1,-0.3 55,-0.0 -2,-0.1 0.665 106.4-131.5 -72.7 -19.1 21.7 36.2 37.3 47 47 A G < - 0 0 46 -3,-1.7 2,-0.2 1,-0.2 -2,-0.1 0.910 33.4-177.5 70.4 42.7 20.2 35.8 33.8 48 48 A F - 0 0 31 1,-0.1 2,-1.8 53,-0.0 -1,-0.2 -0.522 33.0-123.3 -72.4 140.3 17.2 33.6 34.8 49 49 A D - 0 0 165 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.400 40.0-177.3 -83.3 60.0 15.2 32.6 31.7 50 50 A F - 0 0 24 -2,-1.8 38,-0.1 1,-0.1 4,-0.1 -0.289 23.9-145.0 -57.3 139.7 11.9 34.0 33.1 51 51 A S S S+ 0 0 121 36,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.643 79.6 68.0 -83.7 -16.9 9.0 33.3 30.7 52 52 A V S S- 0 0 19 35,-0.1 2,-0.1 1,-0.1 -2,-0.0 -0.712 89.9-106.2-100.8 157.2 7.3 36.6 31.5 53 53 A S - 0 0 74 -2,-0.3 30,-0.2 1,-0.1 29,-0.2 -0.457 44.1 -92.1 -84.4 155.3 8.6 40.0 30.5 54 54 A S S S+ 0 0 74 -2,-0.1 2,-0.2 27,-0.1 -1,-0.1 -0.135 77.0 105.5 -79.2-178.7 10.2 42.6 32.7 55 55 A P - 0 0 53 0, 0.0 27,-0.8 0, 0.0 2,-0.3 0.511 66.2-165.5 -63.1 144.0 10.4 45.0 34.4 56 56 A Y E -CD 42 81C 25 -14,-0.6 -14,-2.5 25,-0.2 2,-0.3 -0.803 10.0-166.6-104.3 153.1 10.8 42.6 37.4 57 57 A Y E -CD 41 80C 25 23,-2.0 23,-1.9 -2,-0.3 2,-0.4 -0.985 12.1-138.5-138.2 141.1 10.5 43.4 41.1 58 58 A E E +CD 40 79C 15 -18,-2.9 -18,-1.4 -2,-0.3 21,-0.2 -0.849 19.3 178.1-104.2 148.2 11.6 41.4 44.1 59 59 A W E - D 0 78C 4 19,-2.0 19,-3.1 -2,-0.4 2,-0.1 -0.993 33.1-106.5-144.7 135.4 9.6 41.0 47.3 60 60 A P E - D 0 77C 1 0, 0.0 8,-0.5 0, 0.0 2,-0.5 -0.408 23.6-161.0 -69.9 138.1 10.4 38.9 50.4 61 61 A I B -G 67 0D 9 15,-1.7 2,-0.4 12,-0.2 15,-0.4 -0.977 17.4-142.9-116.3 127.3 8.5 35.7 51.1 62 62 A L > - 0 0 37 4,-0.6 3,-1.8 -2,-0.5 12,-0.1 -0.861 13.6-142.1-100.8 133.4 8.8 34.5 54.7 63 63 A S T 3 S+ 0 0 84 -2,-0.4 -53,-0.1 1,-0.3 -1,-0.1 0.715 100.5 68.2 -61.9 -21.1 9.1 30.9 55.9 64 64 A S T 3 S- 0 0 79 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.786 111.0-120.0 -68.1 -28.5 6.9 31.8 58.9 65 65 A G S < S+ 0 0 52 -3,-1.8 2,-0.2 1,-0.4 -2,-0.1 0.405 72.8 129.1 101.4 -3.9 4.0 32.3 56.6 66 66 A D - 0 0 96 1,-0.1 -4,-0.6 -4,-0.0 -1,-0.4 -0.528 65.5-111.5 -79.7 157.0 3.7 35.9 57.6 67 67 A V B -G 61 0D 64 -2,-0.2 -6,-0.1 -6,-0.1 -1,-0.1 -0.710 41.4-100.6 -89.1 136.6 3.5 38.6 55.0 68 68 A Y + 0 0 10 -8,-0.5 -1,-0.1 -2,-0.3 4,-0.0 -0.320 45.3 169.8 -56.3 140.9 6.6 40.9 54.9 69 69 A S - 0 0 62 3,-0.1 -35,-0.2 -3,-0.0 -1,-0.1 0.247 63.9 -60.5-141.4 13.8 6.1 44.2 56.7 70 70 A G S S+ 0 0 2 -37,-0.2 -35,-0.4 1,-0.1 45,-0.1 0.331 99.6 92.0 129.0 -14.2 9.4 46.0 57.1 71 71 A G S S- 0 0 6 1,-0.3 -36,-0.2 -37,-0.1 45,-0.2 0.279 88.2 -18.1 -89.5-145.7 11.8 43.9 59.2 72 72 A S - 0 0 10 1,-0.2 -1,-0.3 45,-0.1 97,-0.1 -0.467 56.4-154.7 -62.6 125.8 14.5 41.3 58.3 73 73 A P - 0 0 16 0, 0.0 3,-0.3 0, 0.0 -12,-0.2 0.757 21.0-152.0 -77.3 -22.3 13.8 40.1 54.8 74 74 A G - 0 0 29 95,-1.3 97,-0.1 94,-0.3 96,-0.1 -0.378 37.9 -67.5 79.5-164.3 15.4 36.7 55.1 75 75 A A S S+ 0 0 25 95,-0.1 17,-2.1 -2,-0.1 2,-0.3 0.595 101.1 87.2-102.9 -14.2 16.8 35.0 52.0 76 76 A D E + E 0 91C 3 -15,-0.4 -15,-1.7 -3,-0.3 2,-0.3 -0.688 48.3 178.7 -97.7 144.8 13.8 34.2 49.9 77 77 A R E -DE 60 90C 7 13,-2.8 13,-2.1 -2,-0.3 2,-0.4 -0.971 24.1-144.1-141.5 147.8 12.0 36.3 47.3 78 78 A V E -DE 59 89C 0 -19,-3.1 -19,-2.0 -2,-0.3 2,-0.5 -0.890 22.6-152.4-104.8 140.1 9.1 36.2 44.9 79 79 A V E +DE 58 88C 0 9,-2.7 8,-2.9 -2,-0.4 9,-1.6 -0.988 22.3 166.5-116.7 127.1 9.8 38.0 41.6 80 80 A F E -DE 57 86C 0 -23,-1.9 -23,-2.0 -2,-0.5 6,-0.2 -0.838 22.5-131.2-133.0 168.9 6.8 39.5 39.7 81 81 A N E > -D 56 0C 1 4,-1.8 3,-2.0 -2,-0.3 -25,-0.2 -0.602 37.5 -88.3-116.2-176.8 6.3 42.0 36.8 82 82 A E T 3 S+ 0 0 89 -27,-0.8 -26,-0.1 1,-0.3 -28,-0.1 0.588 124.9 58.4 -65.7 -16.8 4.2 45.0 36.1 83 83 A N T 3 S- 0 0 114 -30,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.232 118.2-113.9 -91.6 8.2 1.4 42.8 34.7 84 84 A N < + 0 0 65 -3,-2.0 2,-0.4 1,-0.2 -2,-0.2 0.918 68.7 144.7 57.1 47.2 1.3 41.1 38.1 85 85 A Q - 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0 0 79 -3,-2.3 2,-0.3 -7,-0.1 -4,-0.2 -0.286 49.1-138.0 -81.5 166.5 23.6 36.4 44.3 100 100 A F - 0 0 14 -6,-0.1 2,-0.3 -2,-0.1 -8,-0.2 -0.901 9.8-163.5-125.6 155.8 20.4 34.4 44.0 101 101 A V E -F 91 0C 54 -10,-2.3 -10,-2.8 -2,-0.3 2,-0.2 -0.860 35.4 -99.2-128.6 157.8 19.7 30.8 42.8 102 102 A E E -F 90 0C 95 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.3 -0.537 29.5-119.8 -82.4 150.8 16.2 29.6 41.8 103 103 A b 0 0 15 -14,-2.9 -14,-0.2 -2,-0.2 -97,-0.2 -0.651 360.0 360.0 -84.1 147.4 14.0 27.7 44.2 104 104 A T 0 0 140 -99,-1.9 -98,-0.1 -2,-0.3 -1,-0.1 0.676 360.0 360.0-100.5 360.0 13.1 24.3 42.8 105 !* 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 1 B A 0 0 57 0, 0.0 11,-0.2 0, 0.0 -36,-0.1 0.000 360.0 360.0 360.0 8.2 7.6 46.8 60.4 107 2 B c + 0 0 40 9,-0.2 10,-0.2 2,-0.1 3,-0.2 0.895 360.0 155.7 84.6 53.6 10.2 48.8 62.0 108 3 B D S S+ 0 0 79 8,-2.5 2,-0.4 1,-0.3 9,-0.2 0.792 80.2 23.4 -71.4 -30.8 9.1 48.1 65.5 109 4 B Y E S-H 116 0E 62 7,-2.2 7,-2.8 2,-0.0 2,-0.6 -0.999 71.5-159.7-138.5 135.3 12.7 48.9 66.3 110 5 B T E -H 115 0E 46 -2,-0.4 99,-1.8 5,-0.2 2,-0.7 -0.958 7.3-177.1-118.9 114.3 15.2 50.9 64.3 111 6 B d E > -H 114 0E 0 3,-2.3 3,-2.2 -2,-0.6 2,-0.6 -0.903 69.7 -56.4-110.7 99.6 18.9 50.3 65.0 112 7 B G T 3 S- 0 0 45 -2,-0.7 97,-0.1 1,-0.3 84,-0.0 -0.557 122.2 -22.2 67.3-114.2 20.8 52.7 62.9 113 8 B S T 3 S+ 0 0 95 -2,-0.6 -1,-0.3 -3,-0.1 2,-0.2 0.605 116.1 105.0-102.0 -13.6 19.5 51.8 59.5 114 9 B N E < -H 111 0E 40 -3,-2.2 -3,-2.3 -80,-0.1 2,-0.5 -0.456 56.4-155.4 -72.8 133.6 18.4 48.3 60.4 115 10 B c E -H 110 0E 24 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.962 12.6-174.6-109.8 130.6 14.6 47.8 60.8 116 11 B Y E -H 109 0E 0 -7,-2.8 -8,-2.5 -2,-0.5 -7,-2.2 -0.922 13.7-147.0-126.1 142.6 13.3 45.0 63.0 117 12 B S > - 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