==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-NOV-05 2F5M . 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) . 17511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.4 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 . 9 2.8 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 . 1 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 0 147 0, 0.0 2,-0.6 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0 -60.9 -5.1 15.7 -6.6 2 2 A I + 0 0 53 1,-0.1 19,-0.2 5,-0.1 0, 0.0 -0.918 360.0 129.6-113.6 109.9 -3.2 12.6 -5.4 3 3 A N + 0 0 35 -2,-0.6 72,-3.2 71,-0.1 2,-0.2 0.117 33.8 110.1-147.6 20.5 -1.5 10.9 -8.4 4 4 A T S > S- 0 0 65 70,-0.2 4,-2.5 71,-0.1 5,-0.3 -0.658 74.8-114.4 -96.4 159.7 2.2 10.3 -7.4 5 5 A F H > S+ 0 0 25 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.930 115.8 40.5 -56.1 -48.4 3.6 6.8 -6.8 6 6 A D H > S+ 0 0 99 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.892 115.7 50.2 -71.2 -42.3 4.3 7.6 -3.1 7 7 A G H > S+ 0 0 25 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.932 116.2 39.9 -56.6 -53.8 1.1 9.4 -2.4 8 8 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.906 114.0 55.4 -70.5 -39.8 -1.2 6.8 -3.9 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.928 111.5 42.7 -57.2 -49.4 0.9 4.0 -2.4 10 10 A D H X S+ 0 0 74 -4,-2.7 4,-1.5 1,-0.2 5,-0.3 0.882 111.9 54.8 -67.8 -36.6 0.5 5.4 1.1 11 11 A Y H X>S+ 0 0 44 -4,-1.9 4,-2.5 -5,-0.2 5,-0.5 0.916 109.3 48.7 -61.2 -42.2 -3.2 6.2 0.6 12 12 A L H X5S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.920 110.8 46.7 -65.8 -45.2 -3.9 2.6 -0.4 13 13 A Q H <5S+ 0 0 64 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.797 122.6 36.4 -68.5 -28.7 -2.1 0.8 2.4 14 14 A T H <5S+ 0 0 87 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.922 132.1 22.6 -87.6 -54.9 -3.7 3.1 5.0 15 15 A Y H <5S- 0 0 134 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.561 92.4-135.2 -97.1 -10.7 -7.2 3.7 3.7 16 16 A H S < - 0 0 5 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.179 43.5 -98.4 -58.4 162.3 -8.1 8.6 -3.8 20 20 A D T 3 S+ 0 0 138 1,-0.3 -2,-0.1 -3,-0.1 0, 0.0 0.590 113.1 75.4 -63.8 -12.6 -11.3 10.3 -5.2 21 21 A N T 3 S+ 0 0 11 -19,-0.2 27,-2.4 26,-0.1 2,-0.4 0.331 78.8 95.6 -87.8 12.4 -9.6 11.4 -8.4 22 22 A Y E < +a 48 0A 18 -3,-1.4 2,-0.3 25,-0.2 27,-0.2 -0.833 46.1 177.5-106.5 139.5 -9.7 7.9 -9.9 23 23 A I E -a 49 0A 16 25,-3.0 27,-2.2 -2,-0.4 29,-0.2 -0.987 30.0-116.4-130.6 146.5 -12.2 6.4 -12.2 24 24 A T > - 0 0 32 -2,-0.3 4,-2.4 25,-0.2 5,-0.2 -0.278 34.0-106.0 -72.5 166.9 -12.3 3.0 -13.8 25 25 A K H > S+ 0 0 58 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.885 121.6 55.7 -62.7 -35.1 -12.0 2.7 -17.6 26 26 A S H > S+ 0 0 83 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.906 108.4 45.9 -59.8 -49.0 -15.7 1.7 -17.7 27 27 A E H > S+ 0 0 104 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.915 113.6 50.6 -56.2 -52.0 -16.8 4.9 -15.8 28 28 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 3,-1.0 0.920 108.3 51.1 -61.8 -44.8 -14.6 7.0 -18.0 29 29 A Q H ><5S+ 0 0 123 -4,-2.9 3,-1.5 1,-0.2 -1,-0.2 0.886 106.3 56.2 -59.3 -36.7 -16.0 5.5 -21.2 30 30 A A H 3<5S+ 0 0 86 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.677 104.6 53.2 -68.8 -19.8 -19.5 6.3 -19.8 31 31 A L T <<5S- 0 0 98 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.327 133.4 -87.1 -94.6 3.5 -18.5 9.9 -19.5 32 32 A G T < 5 + 0 0 36 -3,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.596 69.8 160.9 101.7 10.0 -17.4 10.1 -23.1 33 33 A W < - 0 0 23 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.540 14.4-176.6 -65.0 126.9 -13.8 9.0 -22.8 34 34 A V >>> - 0 0 69 -2,-0.3 3,-2.4 1,-0.1 5,-0.9 -0.965 14.4-156.6-125.6 103.7 -12.4 7.7 -26.3 35 35 A A G >45S+ 0 0 55 -2,-0.4 3,-1.2 1,-0.3 46,-0.2 0.839 90.3 60.6 -50.1 -40.2 -8.9 6.4 -25.8 36 36 A S G 345S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.1 44,-0.1 0.567 105.4 49.9 -71.7 -4.6 -7.9 7.0 -29.4 37 37 A K G <45S- 0 0 146 -3,-2.4 -1,-0.3 42,-0.1 -2,-0.2 0.441 98.1-135.3-110.1 -7.7 -8.6 10.7 -28.9 38 38 A G T <<5 + 0 0 11 -3,-1.2 41,-0.4 -4,-0.6 3,-0.3 0.833 59.5 137.1 59.5 31.0 -6.6 11.2 -25.8 39 39 A N >>< + 0 0 20 -5,-0.9 4,-1.6 1,-0.2 3,-1.6 0.210 14.6 117.5 -97.3 13.6 -9.5 13.2 -24.4 40 40 A L H 3> S+ 0 0 0 39,-0.4 4,-2.6 1,-0.3 -1,-0.2 0.891 77.2 54.1 -55.0 -40.6 -9.9 12.1 -20.7 41 41 A A H 34 S+ 0 0 26 -3,-0.3 -1,-0.3 38,-0.2 -2,-0.1 0.745 106.9 53.1 -65.7 -21.8 -9.1 15.5 -19.2 42 42 A D H <4 S+ 0 0 133 -3,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.881 119.7 30.8 -78.4 -40.6 -11.8 17.1 -21.4 43 43 A V H < S+ 0 0 45 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.715 137.1 24.6 -91.6 -18.2 -14.6 14.8 -20.3 44 44 A A S >< S- 0 0 5 -4,-2.6 3,-2.1 -5,-0.3 -1,-0.2 -0.430 80.6-161.3-144.1 62.5 -13.3 14.1 -16.7 45 45 A P T 3 S+ 0 0 90 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.138 77.4 10.8 -51.9 133.8 -11.1 17.0 -15.6 46 46 A G T 3 S+ 0 0 57 31,-0.3 2,-0.3 1,-0.3 -5,-0.1 0.501 103.1 117.8 76.6 0.6 -8.8 16.1 -12.7 47 47 A K < - 0 0 77 -3,-2.1 2,-0.3 -7,-0.2 -1,-0.3 -0.710 44.3-162.9-102.2 157.4 -9.5 12.4 -13.0 48 48 A S E -a 22 0A 4 -27,-2.4 -25,-3.0 -2,-0.3 2,-0.3 -0.939 30.5-102.4-130.5 153.1 -7.2 9.5 -13.7 49 49 A I E +a 23 0A 1 -2,-0.3 24,-3.0 -27,-0.2 2,-0.3 -0.611 61.9 133.5 -73.5 130.7 -7.9 5.9 -14.8 50 50 A G E +B 72 0B 3 -27,-2.2 22,-0.3 -2,-0.3 -2,-0.1 -0.913 30.1 56.7-176.1 151.8 -7.6 3.5 -11.9 51 51 A G E + 0 0 16 20,-3.2 21,-0.2 1,-0.3 -27,-0.1 0.222 64.1 134.7 106.4 -7.9 -9.1 0.6 -10.0 52 52 A D E - 0 0 30 19,-0.5 19,-2.3 -29,-0.2 -1,-0.3 -0.366 62.4-102.8 -71.6 149.0 -9.4 -1.9 -12.8 53 53 A I E -B 70 0B 94 17,-0.2 2,-0.5 -2,-0.1 17,-0.3 -0.497 28.6-143.3 -71.2 136.4 -8.3 -5.5 -12.2 54 54 A F E -B 69 0B 32 15,-2.9 15,-0.5 -2,-0.2 -1,-0.0 -0.907 2.4-150.6-103.7 126.2 -5.0 -6.4 -13.7 55 55 A S - 0 0 80 -2,-0.5 -1,-0.1 13,-0.1 4,-0.1 0.779 11.6-149.6 -72.2 -30.8 -4.9 -9.9 -15.1 56 56 A N > + 0 0 24 2,-0.1 3,-1.9 1,-0.1 -1,-0.1 0.893 29.8 169.2 60.3 41.6 -1.2 -10.6 -14.5 57 57 A R T 3 S+ 0 0 206 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.823 71.0 50.7 -50.0 -44.7 -1.3 -12.9 -17.5 58 58 A E T 3 S- 0 0 148 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.300 108.6-124.7 -84.6 3.3 2.4 -13.2 -17.7 59 59 A G < + 0 0 53 -3,-1.9 4,-0.2 1,-0.1 -2,-0.1 0.825 66.5 136.7 57.0 35.7 2.6 -14.1 -14.0 60 60 A K + 0 0 98 2,-0.1 -1,-0.1 41,-0.1 44,-0.1 0.912 53.0 66.2 -83.1 -38.4 5.1 -11.4 -13.2 61 61 A L S S- 0 0 3 1,-0.1 2,-0.1 34,-0.0 8,-0.0 -0.582 106.5 -89.5 -78.9 148.8 3.5 -10.1 -10.0 62 62 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.316 50.4-149.8 -59.5 126.0 3.6 -12.6 -7.1 63 63 A G + 0 0 63 -4,-0.2 2,-0.3 -2,-0.1 5,-0.1 -0.718 22.8 167.8-103.6 153.5 0.5 -14.7 -7.3 64 64 A K > - 0 0 124 3,-0.4 3,-2.7 -2,-0.3 0, 0.0 -0.961 46.4 -90.0-158.1 140.6 -1.5 -16.3 -4.5 65 65 A S T 3 S+ 0 0 117 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.349 116.5 14.9 -55.4 133.4 -4.9 -18.0 -4.4 66 66 A G T 3 S+ 0 0 76 1,-0.2 2,-0.7 24,-0.0 -1,-0.3 0.292 96.3 121.2 80.0 -9.7 -7.4 -15.3 -3.5 67 67 A R < - 0 0 46 -3,-2.7 -3,-0.4 23,-0.1 2,-0.4 -0.814 42.0-170.1 -93.9 124.6 -5.1 -12.4 -4.3 68 68 A T - 0 0 45 -2,-0.7 22,-1.1 -3,-0.1 2,-0.4 -0.862 10.4-143.7-105.1 135.8 -6.4 -10.1 -7.0 69 69 A W E -BC 54 89B 8 -15,-0.5 -15,-2.9 -2,-0.4 2,-0.3 -0.831 15.9-174.3-103.6 139.2 -4.3 -7.3 -8.5 70 70 A R E -BC 53 88B 91 18,-2.6 18,-2.2 -2,-0.4 2,-0.3 -0.874 9.2-145.7-125.2 165.5 -5.5 -3.9 -9.6 71 71 A E E - C 0 87B 15 -19,-2.3 -20,-3.2 -2,-0.3 -19,-0.5 -0.868 11.0-174.6-127.1 162.5 -3.9 -1.0 -11.4 72 72 A A E -BC 50 86B 0 14,-1.6 14,-2.4 -2,-0.3 -22,-0.3 -0.975 30.2-109.3-152.6 146.5 -4.0 2.7 -11.4 73 73 A D E - C 0 85B 0 -24,-3.0 2,-0.4 -2,-0.3 12,-0.2 -0.510 31.5-155.7 -76.1 140.2 -2.4 5.4 -13.6 74 74 A I + 0 0 0 10,-1.8 10,-0.4 -2,-0.2 -70,-0.2 -0.911 67.7 8.0-119.3 145.0 0.3 7.5 -12.0 75 75 A N S S+ 0 0 71 -72,-3.2 2,-0.4 -2,-0.4 -1,-0.1 0.682 83.5 152.8 62.9 20.8 1.5 11.0 -13.0 76 76 A Y + 0 0 9 -73,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.677 9.1 147.5 -81.1 135.7 -1.4 11.5 -15.4 77 77 A T - 0 0 112 1,-0.4 -31,-0.3 -2,-0.4 2,-0.3 0.567 64.6 -25.5-128.0 -43.5 -2.6 15.1 -16.0 78 78 A S S S+ 0 0 77 2,-0.2 -1,-0.4 -33,-0.1 2,-0.1 -0.993 94.2 35.7-165.3 166.7 -3.8 15.3 -19.7 79 79 A G S S- 0 0 30 -41,-0.4 -39,-0.4 -2,-0.3 -38,-0.2 -0.473 101.1 -8.8 86.2-160.7 -3.6 13.8 -23.2 80 80 A F S S- 0 0 136 -2,-0.1 -2,-0.2 1,-0.1 -44,-0.1 -0.310 90.1 -86.8 -64.2 155.3 -3.0 10.1 -23.9 81 81 A R - 0 0 67 -46,-0.2 -1,-0.1 1,-0.1 2,-0.0 -0.365 43.6-133.8 -64.4 148.3 -2.2 7.9 -21.0 82 82 A N - 0 0 43 -8,-0.2 -1,-0.1 2,-0.2 -6,-0.1 -0.019 25.5-100.9 -84.9-164.5 1.4 7.6 -20.0 83 83 A S S S+ 0 0 39 15,-0.2 17,-1.7 17,-0.0 2,-0.4 0.316 83.6 109.8-105.6 9.5 3.3 4.4 -19.2 84 84 A D + 0 0 28 -10,-0.4 -10,-1.8 14,-0.2 2,-0.3 -0.748 38.3 164.1 -94.7 125.9 3.2 4.7 -15.4 85 85 A R E -CD 73 97B 6 12,-2.4 12,-2.7 -2,-0.4 2,-0.4 -0.997 30.3-143.7-140.0 145.9 1.1 2.4 -13.3 86 86 A I E -CD 72 96B 0 -14,-2.4 -14,-1.6 -2,-0.3 2,-0.5 -0.905 18.4-156.3 -99.2 134.9 0.8 1.4 -9.7 87 87 A L E -CD 71 95B 0 8,-3.1 8,-3.2 -2,-0.4 2,-0.4 -0.971 15.1-178.4-113.5 124.2 -0.0 -2.3 -9.1 88 88 A Y E -CD 70 94B 19 -18,-2.2 -18,-2.6 -2,-0.5 6,-0.2 -0.990 13.7-147.4-131.8 136.2 -1.7 -3.1 -5.8 89 89 A S E > -C 69 0B 1 4,-1.9 3,-1.8 -2,-0.4 -20,-0.2 -0.452 32.4-108.3 -92.8 167.6 -2.9 -6.4 -4.4 90 90 A S T 3 S+ 0 0 55 -22,-1.1 -21,-0.1 1,-0.3 -1,-0.1 0.746 124.0 53.2 -71.7 -14.5 -5.8 -7.1 -2.1 91 91 A D T 3 S- 0 0 60 -23,-0.2 -1,-0.3 2,-0.1 -24,-0.0 0.265 124.6-106.9-102.3 15.5 -3.3 -7.7 0.7 92 92 A W < + 0 0 69 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.734 62.2 156.1 72.5 32.6 -1.7 -4.3 -0.1 93 93 A L - 0 0 39 14,-0.0 -4,-1.9 13,-0.0 2,-0.5 -0.696 31.0-150.7 -70.7 131.0 1.5 -5.3 -1.8 94 94 A I E +D 88 0B 0 14,-1.9 13,-3.1 -2,-0.4 14,-1.7 -0.953 20.8 171.5-123.2 121.2 2.5 -2.3 -3.9 95 95 A Y E -DE 87 106B 41 -8,-3.2 -8,-3.1 -2,-0.5 2,-0.4 -0.853 14.8-151.2-119.2 155.7 4.4 -2.5 -7.2 96 96 A K E -DE 86 105B 70 9,-2.7 9,-1.8 -2,-0.3 2,-0.4 -0.936 7.6-171.3-125.2 151.3 5.3 0.1 -9.8 97 97 A T E +D 85 0B 2 -12,-2.7 -12,-2.4 -2,-0.4 7,-0.1 -0.998 13.0 178.7-135.4 144.2 5.9 -0.1 -13.5 98 98 A T S S+ 0 0 75 -2,-0.4 -14,-0.2 5,-0.3 -15,-0.2 0.166 77.5 61.8-120.1 14.9 7.1 2.7 -15.8 99 99 A D S S- 0 0 43 4,-0.4 3,-0.4 -14,-0.1 -15,-0.1 -0.143 119.8 -82.5-137.0 38.4 7.3 0.7 -19.0 100 100 A H S S- 0 0 101 -17,-1.7 -16,-0.1 1,-0.2 -17,-0.0 0.936 90.3 -51.2 59.1 50.7 3.7 -0.5 -19.8 101 101 A Y S S+ 0 0 46 -18,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.667 111.0 112.6 65.0 25.4 3.7 -3.5 -17.5 102 102 A Q S S+ 0 0 128 -3,-0.4 2,-0.4 1,-0.3 -2,-0.1 0.875 80.8 26.3 -86.7 -44.6 6.9 -5.0 -18.8 103 103 A T - 0 0 80 2,-0.0 -4,-0.4 -43,-0.0 2,-0.4 -0.957 67.8-169.1-122.4 139.2 9.0 -4.6 -15.6 104 104 A F - 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