==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDORIBONUCLEASE 12-NOV-96 2RBI . COMPND 2 MOLECULE: RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS INTERMEDIUS; . AUTHOR W.A.OFFEN,A.L.OKOROKOV . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11207.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.5 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 . 7 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 2 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 3 2 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 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 2 A V 0 0 137 0, 0.0 2,-0.7 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0 137.3 15.1 43.2 -10.4 2 3 A I + 0 0 62 1,-0.1 19,-0.2 5,-0.1 9,-0.0 -0.880 360.0 134.0-105.2 98.4 17.9 44.9 -8.4 3 4 A N + 0 0 27 -2,-0.7 72,-3.5 71,-0.1 2,-0.2 0.099 34.1 104.6-136.8 24.9 18.3 43.1 -5.0 4 5 A T S > S- 0 0 68 70,-0.2 4,-2.8 71,-0.1 5,-0.4 -0.682 78.0-110.3-103.6 161.4 22.0 42.4 -4.4 5 6 A F H > S+ 0 0 27 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.902 119.4 35.9 -55.5 -46.5 24.3 44.2 -2.0 6 7 A D H > S+ 0 0 94 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.860 115.6 53.2 -73.4 -43.2 26.3 45.8 -4.8 7 8 A G H > S+ 0 0 26 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.948 118.2 38.0 -58.7 -48.3 23.3 46.4 -7.2 8 9 A V H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.913 113.3 54.9 -68.4 -47.2 21.4 48.2 -4.5 9 10 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.4 -2,-0.2 0.910 113.6 43.2 -54.8 -44.1 24.4 50.1 -2.9 10 11 A D H X S+ 0 0 84 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.864 111.8 51.7 -71.5 -35.7 25.3 51.5 -6.4 11 12 A Y H X>S+ 0 0 38 -4,-1.8 4,-3.6 -5,-0.2 5,-0.5 0.955 111.3 50.5 -65.3 -42.1 21.6 52.4 -7.4 12 13 A L H X5S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.913 111.3 47.0 -56.4 -49.6 21.4 54.2 -4.0 13 14 A I H <5S+ 0 0 74 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.925 120.9 37.3 -61.3 -46.5 24.6 56.2 -4.6 14 15 A R H <5S+ 0 0 187 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.922 131.9 25.1 -72.6 -46.7 23.6 57.2 -8.1 15 16 A Y H <5S- 0 0 103 -4,-3.6 -3,-0.2 2,-0.3 -2,-0.2 0.638 90.7-133.4 -98.2 -17.7 19.9 57.7 -7.7 16 17 A K S < - 0 0 5 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 -0.165 46.4 -92.9 -64.5 164.4 15.2 50.7 -7.0 20 21 A D T 3 S+ 0 0 117 1,-0.3 -2,-0.1 27,-0.0 27,-0.0 0.640 113.8 72.8 -56.0 -22.3 11.5 50.2 -7.9 21 22 A N T 3 S+ 0 0 14 -19,-0.2 27,-2.5 26,-0.1 2,-0.4 0.390 82.2 92.6 -81.0 3.0 11.1 46.7 -6.4 22 23 A Y E < +a 48 0A 20 -3,-1.8 2,-0.3 25,-0.2 27,-0.2 -0.813 47.1 176.4-104.1 147.9 11.2 48.0 -2.8 23 24 A I E -a 49 0A 23 25,-2.2 27,-1.7 -2,-0.4 29,-0.2 -0.989 31.3-109.3-141.6 147.7 8.3 49.0 -0.5 24 25 A T > - 0 0 46 -2,-0.3 4,-2.2 25,-0.2 5,-0.2 -0.078 36.1-107.0 -66.1 167.5 8.1 50.1 3.1 25 26 A K H > S+ 0 0 78 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.859 122.7 54.4 -66.0 -33.7 6.6 47.9 5.7 26 27 A S H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.944 109.4 47.8 -68.6 -42.7 3.5 50.1 5.8 27 28 A Q H > S+ 0 0 89 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.921 112.4 48.9 -59.7 -46.3 3.1 49.7 2.1 28 29 A A H <>S+ 0 0 0 -4,-2.2 5,-2.4 1,-0.2 4,-0.3 0.901 111.2 48.8 -61.0 -49.2 3.5 45.9 2.3 29 30 A S H ><5S+ 0 0 68 -4,-2.1 3,-1.2 3,-0.2 -1,-0.2 0.864 106.1 58.7 -58.6 -39.0 1.0 45.6 5.1 30 31 A A H 3<5S+ 0 0 80 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.817 107.0 48.2 -62.4 -33.5 -1.5 47.8 3.0 31 32 A L T 3<5S- 0 0 86 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.497 133.7 -89.2 -86.5 -6.9 -1.2 45.1 0.3 32 33 A G T < 5 + 0 0 34 -3,-1.2 -3,-0.2 -4,-0.3 2,-0.2 0.536 67.6 158.8 110.9 10.7 -1.8 42.2 2.8 33 34 A W < - 0 0 27 -5,-2.4 2,-0.5 -6,-0.1 -1,-0.2 -0.451 15.9-174.7 -73.5 136.0 1.6 41.2 4.1 34 35 A V >>> - 0 0 54 -2,-0.2 3,-1.7 1,-0.1 4,-0.9 -0.991 19.8-146.1-130.8 115.2 1.5 39.4 7.4 35 36 A A G >45S+ 0 0 45 -2,-0.5 3,-1.4 1,-0.3 46,-0.2 0.893 96.6 53.1 -49.9 -46.2 5.0 38.7 8.7 36 37 A S G 345S+ 0 0 87 1,-0.3 -1,-0.3 2,-0.1 44,-0.1 0.555 107.5 50.2 -71.3 -9.9 4.0 35.4 10.3 37 38 A K G <45S- 0 0 137 -3,-1.7 -1,-0.3 42,-0.1 -2,-0.2 0.613 96.2-140.1-103.5 -12.0 2.5 34.0 7.2 38 39 A G T <<5 + 0 0 1 -3,-1.4 41,-0.4 -4,-0.9 3,-0.2 0.844 53.6 140.1 55.7 44.7 5.6 34.9 5.0 39 40 A N >>< + 0 0 20 -5,-0.9 3,-2.3 1,-0.2 4,-1.8 0.329 17.8 115.6-101.1 3.0 3.4 36.0 2.1 40 41 A L H 3> S+ 0 0 0 1,-0.3 4,-2.4 39,-0.3 7,-0.2 0.855 78.0 51.8 -44.2 -49.4 5.2 39.1 0.7 41 42 A A H 34 S+ 0 0 14 38,-0.3 -1,-0.3 -3,-0.2 5,-0.2 0.753 112.9 48.1 -65.3 -20.4 6.0 37.5 -2.7 42 43 A E H <4 S+ 0 0 99 -3,-2.3 -2,-0.2 2,-0.1 -1,-0.2 0.848 119.4 34.3 -85.5 -36.2 2.3 36.5 -3.0 43 44 A V H < S+ 0 0 44 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.553 135.5 25.9 -90.2 -17.1 0.7 39.8 -2.1 44 45 A A S >< S- 0 0 7 -4,-2.4 3,-1.8 -5,-0.3 -1,-0.2 -0.612 87.6-152.5-147.1 69.4 3.5 42.0 -3.7 45 46 A P T 3 S+ 0 0 96 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.217 77.4 6.5 -54.9 128.4 5.0 39.9 -6.4 46 47 A G T 3 S+ 0 0 56 31,-0.3 2,-0.3 1,-0.3 -5,-0.1 0.618 104.3 124.6 75.5 12.9 8.7 40.7 -7.2 47 48 A K < - 0 0 71 -3,-1.8 2,-0.3 -7,-0.2 -1,-0.3 -0.758 41.9-164.6-104.6 150.0 8.9 43.2 -4.3 48 49 A S E -a 22 0A 2 -27,-2.5 -25,-2.2 -2,-0.3 2,-0.3 -0.940 29.8-107.0-130.2 149.1 11.2 43.4 -1.3 49 50 A I E +a 23 0A 2 -2,-0.3 24,-2.6 -27,-0.2 2,-0.3 -0.646 60.0 127.1 -76.2 137.8 10.8 45.3 1.9 50 51 A G E +B 72 0B 3 -27,-1.7 22,-0.3 -2,-0.3 -2,-0.0 -0.881 30.6 68.6 179.4 157.6 13.1 48.4 2.2 51 52 A G E + 0 0 9 20,-3.0 21,-0.1 1,-0.4 2,-0.1 0.188 63.5 132.7 108.3 -8.1 13.1 52.2 2.9 52 53 A D E - 0 0 33 19,-0.4 19,-1.8 -29,-0.2 -1,-0.4 -0.473 65.5 -97.2 -75.5 152.2 12.2 52.1 6.5 53 54 A V E -B 70 0B 96 17,-0.2 2,-0.5 -2,-0.1 17,-0.3 -0.392 32.4-149.8 -64.7 134.6 13.9 54.2 9.1 54 55 A F E -B 69 0B 30 15,-2.4 15,-0.7 34,-0.2 -1,-0.1 -0.957 2.8-156.1-111.3 117.9 16.6 52.1 11.0 55 56 A S - 0 0 86 -2,-0.5 -1,-0.1 13,-0.1 -2,-0.0 0.806 10.6-147.4 -69.6 -32.8 17.0 53.4 14.6 56 57 A N + 0 0 18 1,-0.1 3,-0.5 2,-0.1 5,-0.1 0.913 36.8 160.0 64.4 44.3 20.5 52.2 15.4 57 58 A R + 0 0 208 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.708 69.6 51.6 -69.3 -32.4 19.4 51.8 19.1 58 59 A E S S- 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.552 107.6-127.8 -81.4 -11.2 22.3 49.5 19.9 59 60 A G + 0 0 45 -3,-0.5 4,-0.2 1,-0.1 -2,-0.1 0.738 62.6 139.7 67.2 33.6 24.8 52.0 18.5 60 61 A R + 0 0 121 2,-0.1 44,-0.2 41,-0.1 -3,-0.1 0.605 61.3 54.7 -77.5 -18.3 26.4 49.4 16.1 61 62 A L S S- 0 0 3 -5,-0.1 2,-0.2 1,-0.0 0, 0.0 -0.797 107.2 -83.0-112.2 153.0 26.7 51.8 13.2 62 63 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.379 41.6-145.3 -64.6 130.0 28.5 55.2 13.6 63 64 A S + 0 0 95 -2,-0.2 2,-0.3 -4,-0.2 5,-0.1 -0.813 22.5 172.1 -99.1 132.3 26.4 58.0 15.0 64 65 A A > - 0 0 44 -2,-0.4 3,-2.4 3,-0.2 2,-0.2 -0.960 44.8 -84.8-140.0 151.2 26.8 61.6 13.8 65 66 A S T 3 S+ 0 0 138 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.446 116.3 6.0 -59.8 122.9 24.9 64.8 14.4 66 67 A G T 3 S+ 0 0 76 1,-0.2 2,-0.5 -2,-0.2 -1,-0.3 0.429 96.6 133.9 80.7 5.4 22.0 64.9 11.9 67 68 A R < - 0 0 48 -3,-2.4 2,-0.3 23,-0.1 -1,-0.2 -0.782 28.8-180.0 -96.1 127.5 22.6 61.4 10.5 68 69 A T - 0 0 91 -2,-0.5 22,-2.3 -3,-0.1 2,-0.3 -0.902 14.0-143.3-122.4 152.4 19.7 59.0 10.1 69 70 A W E -BC 54 89B 8 -15,-0.7 -15,-2.4 -2,-0.3 2,-0.3 -0.804 10.6-169.0-114.2 152.1 19.8 55.5 8.7 70 71 A R E -BC 53 88B 114 18,-2.7 18,-2.6 -2,-0.3 2,-0.3 -0.869 12.5-146.5-133.5 162.9 17.4 53.5 6.5 71 72 A E E - C 0 87B 17 -19,-1.8 -20,-3.0 -2,-0.3 -19,-0.4 -0.860 10.5-170.3-135.0 163.0 17.4 49.7 5.7 72 73 A A E -BC 50 86B 0 14,-1.8 14,-2.5 -2,-0.3 2,-0.3 -0.966 27.6-115.9-152.2 143.4 16.6 47.4 2.9 73 74 A D E - C 0 85B 0 -24,-2.6 2,-0.4 -2,-0.3 12,-0.3 -0.606 32.3-155.5 -80.1 139.5 16.2 43.6 2.5 74 75 A I + 0 0 0 10,-2.9 10,-0.4 -2,-0.3 -70,-0.2 -0.882 67.1 10.9-121.3 145.6 18.8 42.0 0.2 75 76 A N S S+ 0 0 69 -72,-3.5 2,-0.3 -2,-0.4 -1,-0.2 0.678 81.4 155.8 66.8 18.3 18.5 38.8 -1.7 76 77 A Y + 0 0 7 -73,-0.2 -1,-0.2 -3,-0.2 3,-0.1 -0.598 8.8 154.0 -81.2 140.0 14.8 38.3 -1.0 77 78 A V - 0 0 114 1,-0.3 -31,-0.3 -2,-0.3 2,-0.3 0.600 60.3 -37.3-125.6 -57.9 12.9 36.2 -3.4 78 79 A S S S+ 0 0 30 2,-0.2 -1,-0.3 89,-0.1 2,-0.2 -0.970 93.8 35.1-169.9 165.0 9.9 34.7 -1.6 79 80 A G S S+ 0 0 1 -41,-0.4 -39,-0.3 -2,-0.3 -38,-0.3 -0.498 102.4 2.6 84.0-151.1 8.6 33.2 1.7 80 81 A F S S- 0 0 26 -2,-0.2 -2,-0.2 1,-0.1 2,-0.1 -0.318 90.4 -92.7 -62.4 147.5 9.8 34.4 5.1 81 82 A R - 0 0 49 -46,-0.2 -1,-0.1 128,-0.1 86,-0.0 -0.356 42.2-134.3 -63.8 143.1 12.2 37.4 5.1 82 83 A N - 0 0 14 2,-0.2 130,-0.2 -8,-0.1 129,-0.1 -0.047 22.3-103.9 -82.5-169.4 16.0 36.4 5.2 83 84 A A S S+ 0 0 6 128,-0.4 17,-2.7 15,-0.2 2,-0.4 0.470 83.1 106.2-106.0 5.7 18.7 37.8 7.3 84 85 A D + 0 0 30 -10,-0.4 -10,-2.9 14,-0.2 2,-0.3 -0.731 41.4 162.1 -90.4 122.1 20.5 40.0 4.7 85 86 A R E -CD 73 97B 7 12,-1.9 12,-2.1 -2,-0.4 2,-0.4 -0.991 34.4-140.0-141.0 152.0 20.1 43.8 4.8 86 87 A L E -CD 72 96B 0 -14,-2.5 -14,-1.8 -2,-0.3 2,-0.4 -0.908 20.2-164.3-104.7 126.8 21.7 47.0 3.5 87 88 A V E -CD 71 95B 0 8,-2.5 8,-2.6 -2,-0.4 2,-0.4 -0.996 13.2-179.0-116.9 122.3 21.8 49.8 6.1 88 89 A Y E -CD 70 94B 16 -18,-2.6 -18,-2.7 -2,-0.4 6,-0.2 -0.966 14.3-139.4-130.5 143.9 22.4 53.3 4.6 89 90 A S E > -C 69 0B 3 4,-2.2 3,-1.6 -2,-0.4 -20,-0.3 -0.490 29.2-109.0-100.6 169.3 22.8 56.8 6.1 90 91 A S T 3 S+ 0 0 58 -22,-2.3 -21,-0.1 1,-0.3 -1,-0.1 0.777 123.9 49.2 -61.9 -29.9 21.7 60.2 5.2 91 92 A D T 3 S- 0 0 77 -23,-0.2 -1,-0.3 2,-0.1 -22,-0.1 0.321 123.3-107.4 -94.8 5.4 25.3 61.0 4.4 92 93 A W < + 0 0 59 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.692 64.0 149.4 75.1 31.5 25.6 57.8 2.3 93 94 A L - 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