==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-NOV-05 2F4Y . COMPND 2 MOLECULE: RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS; . AUTHOR T.PRANGE,M.SALEM . 324 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 3 0 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 3 2 4 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 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 V 0 0 120 0, 0.0 2,-0.8 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 147.5 -5.0 16.2 -6.6 2 2 A I + 0 0 66 1,-0.1 19,-0.1 5,-0.1 0, 0.0 -0.864 360.0 132.4-101.9 109.6 -3.1 13.2 -5.3 3 3 A N + 0 0 25 -2,-0.8 72,-2.8 71,-0.1 2,-0.3 0.055 32.6 109.2-148.1 30.6 -1.5 11.4 -8.3 4 4 A T S > S- 0 0 66 70,-0.2 4,-2.7 1,-0.1 5,-0.5 -0.744 75.0-112.5-103.2 159.9 2.2 10.7 -7.5 5 5 A F H > S+ 0 0 28 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.955 117.6 38.4 -51.6 -54.8 3.7 7.2 -6.7 6 6 A D H > S+ 0 0 98 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.913 116.9 50.1 -67.9 -42.2 4.4 8.1 -3.1 7 7 A G H > S+ 0 0 26 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.953 116.5 40.0 -62.8 -49.0 1.2 10.1 -2.5 8 8 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.925 114.8 53.7 -69.1 -38.8 -1.1 7.5 -3.8 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.5 -2,-0.2 0.955 111.4 43.8 -62.4 -42.1 0.9 4.6 -2.3 10 10 A D H X S+ 0 0 80 -4,-2.7 4,-0.9 -5,-0.2 -1,-0.2 0.855 111.8 55.9 -73.6 -25.6 0.7 6.2 1.2 11 11 A Y H X>S+ 0 0 37 -4,-1.8 4,-2.6 -5,-0.2 5,-0.6 0.924 108.9 46.6 -63.9 -46.5 -3.0 7.0 0.7 12 12 A L H X5S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.931 108.9 50.7 -64.3 -48.1 -3.9 3.4 -0.1 13 13 A Q H <5S+ 0 0 70 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.782 123.1 35.4 -64.6 -23.1 -2.0 1.6 2.8 14 14 A T H <5S+ 0 0 89 -4,-0.9 -2,-0.2 -5,-0.2 -3,-0.2 0.918 130.3 24.8 -87.5 -72.3 -3.8 4.1 5.1 15 15 A Y H <5S- 0 0 115 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.560 93.2-136.0 -81.3 -8.6 -7.3 4.8 3.8 16 16 A H S < - 0 0 5 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.305 41.7-102.0 -61.7 164.0 -8.2 9.2 -3.6 20 20 A D T 3 S+ 0 0 109 1,-0.3 -2,-0.1 -3,-0.1 0, 0.0 0.542 111.5 77.3 -72.8 -7.9 -11.3 10.8 -5.0 21 21 A N T 3 S+ 0 0 6 -19,-0.1 27,-2.0 26,-0.1 2,-0.4 0.327 82.3 92.5 -83.2 14.9 -9.6 12.1 -8.2 22 22 A Y E < +a 48 0A 20 -3,-1.0 2,-0.3 25,-0.2 27,-0.2 -0.839 47.6 173.1-110.6 140.5 -9.8 8.5 -9.6 23 23 A I E -a 49 0A 17 25,-2.5 27,-2.5 -2,-0.4 29,-0.2 -0.978 32.0-109.5-137.7 155.0 -12.5 6.8 -11.7 24 24 A T > - 0 0 35 -2,-0.3 4,-2.3 25,-0.2 5,-0.2 -0.352 34.4-105.3 -81.2 169.1 -12.6 3.4 -13.4 25 25 A K H > S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.860 121.2 56.1 -57.6 -35.3 -12.4 2.9 -17.2 26 26 A S H > S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.938 107.4 45.1 -60.0 -55.4 -16.1 2.1 -17.1 27 27 A E H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.915 113.9 52.3 -54.8 -45.0 -17.1 5.4 -15.5 28 28 A A H <>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 4,-0.5 0.919 108.7 48.3 -62.6 -45.6 -14.8 7.2 -17.8 29 29 A Q H ><5S+ 0 0 116 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.915 109.8 52.5 -61.9 -42.7 -16.3 5.7 -21.0 30 30 A A H 3<5S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.862 106.5 54.3 -63.6 -35.3 -19.8 6.5 -19.8 31 31 A L T 3<5S- 0 0 53 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.593 132.2 -89.8 -75.3 -6.8 -18.8 10.1 -19.3 32 32 A G T < 5 + 0 0 32 -3,-1.5 2,-0.3 -4,-0.5 -3,-0.2 0.553 69.4 155.8 114.7 3.0 -17.6 10.3 -22.8 33 33 A W < - 0 0 22 -5,-2.6 2,-0.5 -6,-0.2 -1,-0.3 -0.490 19.7-170.6 -67.3 125.2 -13.9 9.3 -22.7 34 34 A V >>> - 0 0 69 -2,-0.3 3,-2.1 1,-0.1 5,-0.9 -0.971 12.9-153.7-116.1 113.1 -12.8 8.0 -26.1 35 35 A A G >45S+ 0 0 58 -2,-0.5 3,-1.0 1,-0.3 46,-0.2 0.842 92.0 58.3 -58.1 -36.5 -9.3 6.4 -25.7 36 36 A S G 345S+ 0 0 110 1,-0.3 -1,-0.3 2,-0.1 44,-0.1 0.514 108.7 46.1 -72.7 -9.0 -8.4 7.1 -29.4 37 37 A K G <45S- 0 0 157 -3,-2.1 -1,-0.3 42,-0.1 -2,-0.2 0.458 96.9-135.9-109.3 -8.0 -9.0 10.8 -28.9 38 38 A G T <<5 + 0 0 12 -3,-1.0 41,-0.4 -4,-0.7 3,-0.3 0.855 55.5 142.3 58.0 37.3 -7.1 11.3 -25.6 39 39 A N >>< + 0 0 27 -5,-0.9 4,-1.5 1,-0.2 3,-1.5 0.226 18.4 117.2 -99.6 16.1 -9.9 13.4 -24.3 40 40 A L H 3> S+ 0 0 0 39,-0.4 4,-2.4 1,-0.3 3,-0.3 0.894 76.2 53.0 -52.0 -43.9 -10.1 12.4 -20.7 41 41 A A H 34 S+ 0 0 28 -3,-0.3 -1,-0.3 1,-0.2 5,-0.1 0.770 109.9 50.5 -66.0 -22.1 -9.2 15.8 -19.4 42 42 A D H <4 S+ 0 0 136 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.811 118.4 33.6 -85.1 -31.6 -12.0 17.3 -21.4 43 43 A V H < S+ 0 0 37 -4,-1.5 -2,-0.2 -3,-0.3 -3,-0.1 0.683 133.4 25.2-101.1 -17.3 -14.8 14.9 -20.3 44 44 A A S >< S- 0 0 7 -4,-2.4 3,-2.2 -5,-0.3 -1,-0.2 -0.528 85.8-151.1-144.4 68.9 -13.7 14.3 -16.7 45 45 A P T 3 S+ 0 0 66 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.098 76.0 3.9 -51.0 132.2 -11.7 17.3 -15.6 46 46 A G T 3 S+ 0 0 58 31,-0.3 2,-0.2 1,-0.2 -5,-0.1 0.509 101.9 121.2 71.9 7.4 -9.0 16.5 -13.0 47 47 A K < - 0 0 80 -3,-2.2 2,-0.3 -7,-0.2 -25,-0.2 -0.674 43.9-158.6-101.8 163.1 -9.7 12.8 -12.9 48 48 A S E -a 22 0A 3 -27,-2.0 -25,-2.5 -2,-0.2 2,-0.3 -0.918 28.8-103.9-129.2 151.9 -7.4 9.8 -13.6 49 49 A I E +a 23 0A 1 -2,-0.3 24,-2.9 -27,-0.2 2,-0.3 -0.590 61.7 127.9 -74.5 133.3 -8.2 6.2 -14.5 50 50 A G E +B 72 0B 3 -27,-2.5 22,-0.3 -2,-0.3 -2,-0.1 -0.897 28.9 63.4-179.7 151.5 -7.8 3.8 -11.6 51 51 A G E + 0 0 12 20,-3.2 21,-0.1 1,-0.4 -27,-0.1 0.182 63.1 131.4 114.3 -13.3 -9.4 1.1 -9.6 52 52 A D E - 0 0 35 19,-0.4 19,-1.9 -29,-0.2 -1,-0.4 -0.334 64.3 -96.6 -71.2 152.3 -9.9 -1.6 -12.2 53 53 A I E -B 70 0B 95 17,-0.2 2,-0.6 -2,-0.0 17,-0.3 -0.406 30.4-145.1 -63.4 137.9 -8.8 -5.2 -11.6 54 54 A F E -B 69 0B 31 15,-3.4 15,-0.6 1,-0.1 -1,-0.0 -0.956 1.7-152.9-111.1 118.2 -5.5 -6.3 -12.9 55 55 A S - 0 0 100 -2,-0.6 -1,-0.1 13,-0.1 4,-0.1 0.829 10.1-151.6 -52.0 -46.0 -5.4 -9.9 -14.2 56 56 A N > + 0 0 25 2,-0.1 3,-1.5 3,-0.0 5,-0.1 0.912 34.5 162.1 61.4 39.2 -1.7 -10.5 -13.6 57 57 A R T 3 + 0 0 88 1,-0.3 -1,-0.0 2,-0.1 -3,-0.0 0.924 66.9 54.4 -55.1 -52.1 -2.0 -12.9 -16.5 58 58 A E T 3 S- 0 0 140 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.356 107.2-128.9 -68.4 3.4 1.7 -13.0 -17.1 59 59 A G < + 0 0 52 -3,-1.5 4,-0.1 1,-0.1 -2,-0.1 0.738 65.9 135.2 55.1 29.1 2.2 -14.0 -13.4 60 60 A K + 0 0 88 41,-0.1 -1,-0.1 2,-0.1 44,-0.1 0.772 56.0 66.7 -79.7 -23.8 4.8 -11.3 -12.9 61 61 A L S S- 0 0 6 -5,-0.1 2,-0.2 1,-0.1 8,-0.0 -0.739 100.6 -94.9 -94.6 146.3 3.3 -10.2 -9.5 62 62 A P - 0 0 52 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.376 42.9-152.7 -62.3 129.5 3.3 -12.5 -6.5 63 63 A G + 0 0 61 -2,-0.2 2,-0.3 -4,-0.1 5,-0.1 -0.515 21.3 163.6 -96.5 167.2 0.1 -14.5 -6.1 64 64 A K > - 0 0 141 3,-0.3 3,-2.0 -2,-0.2 2,-0.2 -0.867 49.8 -75.3-177.0 153.3 -1.5 -16.0 -3.0 65 65 A S T 3 S+ 0 0 122 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.440 118.4 12.5 -69.4 129.2 -5.0 -17.3 -2.3 66 66 A G T 3 S+ 0 0 77 1,-0.3 2,-0.6 -2,-0.2 -1,-0.3 0.309 95.4 131.7 89.4 -4.9 -7.6 -14.6 -1.9 67 67 A R < - 0 0 42 -3,-2.0 2,-0.3 22,-0.1 -3,-0.3 -0.722 32.3-178.4 -89.4 123.2 -5.1 -12.0 -3.3 68 68 A T - 0 0 67 -2,-0.6 22,-1.3 -3,-0.1 2,-0.4 -0.899 15.6-139.8-113.7 141.5 -6.5 -9.7 -6.0 69 69 A W E -BC 54 89B 10 -15,-0.6 -15,-3.4 -2,-0.3 2,-0.3 -0.848 16.3-173.6-107.4 141.9 -4.6 -7.0 -7.8 70 70 A R E -BC 53 88B 105 18,-3.3 18,-3.0 -2,-0.4 2,-0.3 -0.907 7.2-151.2-128.2 161.2 -5.7 -3.5 -8.8 71 71 A E E - C 0 87B 11 -19,-1.9 -20,-3.2 -2,-0.3 -19,-0.4 -0.869 9.5-175.9-128.8 157.8 -4.1 -0.7 -10.9 72 72 A A E -BC 50 86B 0 14,-1.5 14,-2.6 -2,-0.3 -22,-0.3 -0.977 31.2-109.6-154.5 146.2 -4.2 3.1 -11.1 73 73 A D E - C 0 85B 0 -24,-2.9 2,-0.3 -2,-0.3 12,-0.2 -0.590 33.4-155.9 -77.2 139.6 -2.7 5.6 -13.5 74 74 A I + 0 0 0 10,-1.8 10,-0.3 -2,-0.3 -70,-0.2 -0.908 66.3 10.6-120.7 146.5 0.1 7.8 -12.0 75 75 A N S S+ 0 0 74 -72,-2.8 2,-0.3 -2,-0.3 -1,-0.1 0.617 84.8 151.6 65.6 20.3 1.4 11.2 -13.0 76 76 A Y + 0 0 8 -73,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.621 10.8 146.3 -84.1 139.3 -1.6 11.8 -15.4 77 77 A T - 0 0 110 1,-0.5 -31,-0.3 -2,-0.3 2,-0.3 0.616 63.9 -23.8-132.3 -42.6 -2.8 15.2 -16.1 78 78 A S S S+ 0 0 75 2,-0.2 -1,-0.5 -33,-0.1 2,-0.1 -0.967 93.2 35.5-164.5 170.4 -4.1 15.4 -19.7 79 79 A G S S- 0 0 31 -41,-0.4 -39,-0.4 -2,-0.3 -38,-0.2 -0.362 100.6 -8.9 77.9-159.6 -3.9 13.9 -23.2 80 80 A F S S- 0 0 135 1,-0.1 -2,-0.2 -2,-0.1 -44,-0.1 -0.293 89.0 -88.3 -63.6 153.7 -3.4 10.3 -24.0 81 81 A R - 0 0 68 -46,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.347 41.9-136.8 -65.4 151.9 -2.6 8.0 -21.0 82 82 A N - 0 0 45 2,-0.2 -1,-0.1 -8,-0.2 -6,-0.1 -0.171 24.2-103.0 -94.5-167.2 1.1 7.6 -20.1 83 83 A S S S+ 0 0 41 15,-0.2 17,-1.6 -2,-0.1 2,-0.5 0.257 81.4 111.1-105.4 12.3 2.9 4.3 -19.2 84 84 A D + 0 0 28 -10,-0.3 -10,-1.8 14,-0.1 2,-0.3 -0.766 38.7 165.4 -93.2 127.7 3.0 4.8 -15.4 85 85 A R E -CD 73 97B 3 12,-2.5 12,-2.0 -2,-0.5 2,-0.4 -0.985 29.8-144.3-139.3 147.5 0.9 2.6 -13.1 86 86 A I E -CD 72 96B 0 -14,-2.6 -14,-1.5 -2,-0.3 2,-0.5 -0.937 18.5-155.4-106.1 136.7 0.7 1.7 -9.4 87 87 A L E -CD 71 95B 0 8,-3.2 8,-2.6 -2,-0.4 2,-0.4 -0.982 15.3-179.3-116.2 122.9 -0.3 -1.9 -8.7 88 88 A Y E -CD 70 94B 17 -18,-3.0 -18,-3.3 -2,-0.5 6,-0.2 -0.967 12.0-147.8-132.0 142.9 -1.9 -2.7 -5.3 89 89 A S E > -C 69 0B 3 4,-1.7 3,-1.5 -2,-0.4 -20,-0.2 -0.476 32.5-105.3-102.7 170.4 -3.1 -5.9 -3.8 90 90 A S T 3 S+ 0 0 59 -22,-1.3 -21,-0.1 1,-0.3 -23,-0.1 0.698 124.2 48.7 -70.5 -16.8 -5.9 -6.8 -1.4 91 91 A D T 3 S- 0 0 70 -23,-0.2 -1,-0.3 2,-0.1 -24,-0.0 0.173 123.8-105.2-107.5 14.8 -3.3 -7.2 1.4 92 92 A W < + 0 0 68 -3,-1.5 2,-0.4 1,-0.3 -2,-0.1 0.756 63.2 152.6 75.2 32.1 -1.7 -3.8 0.5 93 93 A L - 0 0 40 15,-0.1 -4,-1.7 13,-0.0 2,-0.5 -0.768 31.8-150.1 -79.1 138.6 1.5 -4.7 -1.3 94 94 A I E +D 88 0B 0 -2,-0.4 13,-2.7 -6,-0.2 14,-1.7 -0.977 18.9 174.4-123.4 126.1 2.4 -1.8 -3.6 95 95 A Y E -DE 87 106B 41 -8,-2.6 -8,-3.2 -2,-0.5 2,-0.4 -0.876 15.0-146.3-122.5 153.6 4.4 -2.2 -6.9 96 96 A K E -DE 86 105B 67 9,-2.9 9,-1.8 -2,-0.3 2,-0.3 -0.925 11.0-175.9-122.1 149.0 5.2 0.2 -9.6 97 97 A T E +D 85 0B 2 -12,-2.0 -12,-2.5 -2,-0.4 7,-0.1 -0.991 12.4 173.6-136.3 140.0 5.7 -0.0 -13.4 98 98 A T S S+ 0 0 72 -2,-0.3 -15,-0.2 5,-0.3 -14,-0.1 0.102 77.1 64.8-125.3 11.4 6.8 2.7 -15.8 99 99 A D S S- 0 0 42 4,-0.4 3,-0.2 -14,-0.1 -15,-0.1 -0.011 120.8 -85.5-130.1 32.6 7.0 0.6 -18.8 100 100 A H S S- 0 0 99 -17,-1.6 -16,-0.1 1,-0.2 -2,-0.0 0.965 86.9 -51.0 62.4 59.3 3.4 -0.5 -19.4 101 101 A Y S S+ 0 0 43 -18,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.599 109.8 114.3 60.4 18.2 3.2 -3.5 -17.1 102 102 A Q S S+ 0 0 123 1,-0.3 2,-0.3 -3,-0.2 -2,-0.1 0.940 82.6 16.6 -81.1 -50.0 6.4 -5.2 -18.5 103 103 A T - 0 0 88 2,-0.0 -4,-0.4 0, 0.0 2,-0.3 -0.924 68.0-162.7-127.7 155.9 8.4 -4.8 -15.3 104 104 A F - 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