==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-MAR-04 1SN8 . COMPND 2 MOLECULE: RIBONUCLEASE E; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.SCHUBERT,R.E.EDGE,P.LARIO,M.A.COOK,N.C.J.STRYNADKA, . 167 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10133.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 28.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 . 19 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 2 4 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 . 0 0 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 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 39 A A 0 0 144 0, 0.0 2,-0.1 0, 0.0 91,-0.0 0.000 360.0 360.0 360.0 121.7 56.2 53.8 62.1 2 40 A N + 0 0 56 63,-0.0 2,-0.3 2,-0.0 90,-0.1 -0.523 360.0 97.8-135.7 65.9 55.1 54.8 65.6 3 41 A I + 0 0 15 88,-0.1 2,-0.3 62,-0.1 62,-0.2 -0.978 38.6 168.9-151.9 139.5 51.3 55.1 65.8 4 42 A Y E -A 64 0A 69 60,-2.4 60,-2.5 -2,-0.3 2,-0.7 -0.966 38.3-119.6-145.6 154.8 48.6 52.7 67.0 5 43 A K E -A 63 0A 45 -2,-0.3 2,-0.4 58,-0.2 58,-0.2 -0.941 39.7-160.0 -91.8 113.5 45.0 52.4 67.8 6 44 A G E -A 62 0A 0 56,-3.2 56,-2.5 -2,-0.7 2,-0.5 -0.818 8.5-148.4 -99.6 134.0 45.0 51.3 71.5 7 45 A K E -AB 61 21A 85 14,-2.5 14,-2.8 -2,-0.4 2,-0.4 -0.872 23.3-122.2 -98.5 128.2 42.1 49.7 73.2 8 46 A I E + B 0 20A 2 52,-2.9 51,-3.0 -2,-0.5 12,-0.2 -0.550 38.2 169.2 -69.1 121.7 41.7 50.5 76.9 9 47 A T E + 0 0 39 10,-2.5 2,-0.3 -2,-0.4 11,-0.2 0.766 61.6 11.6-107.0 -36.7 41.8 47.1 78.7 10 48 A R E - B 0 19A 125 9,-1.0 9,-3.1 47,-0.1 2,-0.4 -0.937 63.2-151.8-148.6 125.3 42.1 47.8 82.4 11 49 A I E - B 0 18A 27 -2,-0.3 7,-0.2 7,-0.2 47,-0.0 -0.844 5.3-165.3 -99.6 134.4 41.7 51.1 84.2 12 50 A E E > > - B 0 17A 51 5,-2.7 5,-1.6 -2,-0.4 3,-1.1 -0.857 6.2-177.7-121.7 91.2 43.6 51.7 87.4 13 51 A P G > 5S+ 0 0 36 0, 0.0 3,-1.0 0, 0.0 39,-0.2 0.838 82.7 56.2 -57.4 -37.1 42.2 54.8 89.3 14 52 A S G 3 5S+ 0 0 106 1,-0.3 -2,-0.0 2,-0.1 37,-0.0 0.662 113.8 41.0 -76.1 -17.1 44.8 54.6 92.1 15 53 A L G < 5S- 0 0 102 -3,-1.1 -1,-0.3 2,-0.2 17,-0.2 0.364 104.6-130.9 -98.1 -2.4 47.6 54.8 89.6 16 54 A E T < 5S+ 0 0 74 -3,-1.0 16,-2.6 -4,-0.5 17,-0.3 0.946 74.6 95.3 45.7 55.8 45.8 57.4 87.4 17 55 A A E < -BC 12 31A 1 -5,-1.6 -5,-2.7 14,-0.3 2,-0.3 -0.974 60.6-140.3-162.6 164.6 46.6 55.2 84.4 18 56 A A E -BC 11 30A 0 12,-1.9 12,-3.2 -2,-0.3 2,-0.3 -0.981 19.5-121.6-135.3 149.7 45.2 52.6 82.1 19 57 A F E -BC 10 29A 48 -9,-3.1 -10,-2.5 -2,-0.3 -9,-1.0 -0.691 32.4-159.5 -84.1 145.4 46.5 49.5 80.4 20 58 A V E -BC 8 28A 0 8,-2.3 8,-2.7 -2,-0.3 2,-0.9 -0.990 19.3-144.0-133.7 125.5 46.2 49.6 76.6 21 59 A D E +B 7 0A 61 -14,-2.8 -14,-2.5 -2,-0.4 6,-0.1 -0.833 27.8 167.2 -84.3 106.0 46.2 46.8 74.0 22 60 A Y - 0 0 19 -2,-0.9 -17,-0.2 -16,-0.3 -1,-0.1 0.161 68.4 -82.2-104.8 17.9 48.0 48.5 71.1 23 61 A G S S+ 0 0 71 1,-0.4 2,-0.2 -16,-0.1 -2,-0.1 0.317 98.3 111.5 99.6 -8.7 48.6 45.2 69.1 24 62 A A S S- 0 0 29 2,-0.2 -1,-0.4 1,-0.1 -2,-0.1 -0.581 79.8-112.9 -88.9 161.0 51.7 43.9 70.9 25 63 A E S S+ 0 0 197 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.922 105.6 56.3 -58.0 -43.3 51.6 40.8 73.1 26 64 A R S S- 0 0 90 48,-0.1 50,-0.3 1,-0.0 -4,-0.2 -0.793 92.8-120.7 -96.7 129.7 52.2 42.9 76.2 27 65 A H - 0 0 72 -2,-0.5 -6,-0.2 -6,-0.1 2,-0.1 -0.287 24.2-129.3 -67.1 145.2 49.9 45.7 77.0 28 66 A G E -C 20 0A 0 -8,-2.7 -8,-2.3 47,-0.2 2,-0.4 -0.373 16.1-120.0 -85.3 178.2 51.2 49.3 77.2 29 67 A F E -Cd 19 77A 68 47,-2.3 49,-2.7 -10,-0.2 -10,-0.2 -0.980 20.2-167.3-128.8 127.6 50.6 51.8 80.0 30 68 A L E -C 18 0A 0 -12,-3.2 -12,-1.9 -2,-0.4 2,-0.1 -0.927 10.1-152.3-122.6 103.2 48.9 55.1 79.5 31 69 A P E > -C 17 0A 25 0, 0.0 3,-2.1 0, 0.0 -14,-0.3 -0.449 25.9-117.5 -72.0 149.2 49.1 57.7 82.3 32 70 A L G > S+ 0 0 13 -16,-2.6 3,-1.8 1,-0.3 -15,-0.1 0.846 114.3 61.0 -52.1 -38.1 46.4 60.3 82.8 33 71 A K G 3 S+ 0 0 165 -17,-0.3 -1,-0.3 1,-0.3 -16,-0.1 0.692 100.7 55.9 -67.8 -15.3 48.9 63.1 82.1 34 72 A E G < S+ 0 0 47 -3,-2.1 46,-2.5 44,-0.1 2,-0.6 0.179 84.9 100.5-100.2 15.8 49.5 61.6 78.7 35 73 A I S < S- 0 0 6 -3,-1.8 2,-0.0 44,-0.1 5,-0.0 -0.913 71.5-132.9-107.6 118.6 45.8 61.7 77.7 36 74 A A > - 0 0 6 -2,-0.6 3,-2.2 1,-0.1 4,-0.3 -0.315 21.5-113.5 -69.3 148.6 44.9 64.7 75.5 37 75 A R G > S+ 0 0 145 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.712 108.8 75.5 -63.8 -19.7 41.9 66.7 76.4 38 76 A E G 3 S+ 0 0 140 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.765 93.7 54.6 -63.1 -21.3 40.0 65.6 73.2 39 77 A Y G < S+ 0 0 36 -3,-2.2 -1,-0.3 130,-0.1 -2,-0.2 0.625 84.9 100.4 -82.6 -14.4 39.5 62.3 75.0 40 78 A F < - 0 0 24 -3,-1.4 15,-0.1 -4,-0.3 16,-0.1 -0.579 66.0-148.6 -76.9 126.9 37.9 63.9 78.1 41 79 A P S S+ 0 0 89 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.670 80.2 21.6 -71.5 -16.7 34.1 63.6 78.0 42 80 A A S S- 0 0 65 12,-0.2 2,-0.6 -5,-0.1 -3,-0.0 -0.976 87.1-100.9-145.1 156.7 33.7 66.9 79.9 43 81 A N - 0 0 169 -2,-0.3 3,-0.1 1,-0.0 -6,-0.0 -0.728 46.4-156.8 -79.8 118.0 35.7 70.1 80.6 44 82 A Y - 0 0 123 -2,-0.6 2,-0.1 1,-0.2 4,-0.1 -0.079 28.0 -69.4 -84.7-179.4 37.1 69.7 84.2 45 83 A S - 0 0 70 2,-0.3 -1,-0.2 1,-0.1 0, 0.0 -0.426 36.9-120.6 -66.1 150.2 38.3 72.3 86.7 46 84 A A S S+ 0 0 101 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 0.655 100.4 64.1 -56.9 -23.3 41.4 74.3 86.1 47 85 A H S S- 0 0 152 2,-0.0 -2,-0.3 0, 0.0 2,-0.0 -0.879 100.3 -4.8-110.6 140.4 42.6 72.7 89.4 48 86 A G S S- 0 0 55 -2,-0.4 -4,-0.0 -4,-0.1 0, 0.0 -0.223 79.1 -85.6 83.9-168.7 43.3 69.1 90.2 49 87 A R - 0 0 158 -5,-0.0 3,-0.1 -2,-0.0 -3,-0.0 -0.996 32.1-119.3-140.9 144.7 42.7 66.1 88.0 50 88 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.266 41.6 -88.0 -71.8 164.8 39.7 63.9 87.4 51 89 A N > - 0 0 76 1,-0.1 3,-2.1 3,-0.0 4,-0.1 -0.630 34.7-130.2 -62.3 127.6 39.5 60.2 88.2 52 90 A I G >> S+ 0 0 1 -2,-0.3 4,-2.6 1,-0.3 3,-1.6 0.774 107.9 68.4 -55.3 -25.6 40.7 58.4 85.1 53 91 A K G 34 S+ 0 0 122 1,-0.3 -1,-0.3 2,-0.2 -42,-0.0 0.707 98.4 51.0 -67.2 -21.4 37.5 56.3 85.3 54 92 A D G <4 S+ 0 0 112 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.266 115.2 43.6 -90.9 4.5 35.7 59.5 84.4 55 93 A V T <4 S+ 0 0 2 -3,-1.6 2,-0.2 1,-0.3 -2,-0.2 0.745 117.4 28.9-110.2 -50.3 38.0 60.0 81.4 56 94 A L < - 0 0 2 -4,-2.6 2,-0.3 -16,-0.1 -1,-0.3 -0.716 60.9-153.2-116.1 159.4 38.3 56.6 79.7 57 95 A R > - 0 0 129 -2,-0.2 3,-1.9 -3,-0.1 -49,-0.3 -0.976 34.1 -97.5-128.2 150.2 36.2 53.5 79.4 58 96 A E T 3 S+ 0 0 144 -2,-0.3 -49,-0.2 1,-0.3 3,-0.1 -0.337 112.9 25.4 -61.5 138.4 37.2 49.9 79.0 59 97 A G T 3 S+ 0 0 23 -51,-3.0 -1,-0.3 1,-0.3 -50,-0.1 0.150 90.7 130.6 88.6 -20.9 37.0 49.0 75.3 60 98 A Q < - 0 0 5 -3,-1.9 -52,-2.9 108,-0.1 2,-0.4 -0.342 52.3-134.4 -59.1 144.7 37.5 52.6 74.1 61 99 A E E +A 7 0A 38 106,-2.7 2,-0.3 -54,-0.2 -54,-0.2 -0.907 24.4 178.4-103.0 136.5 40.1 53.2 71.4 62 100 A V E -A 6 0A 0 -56,-2.5 -56,-3.2 -2,-0.4 2,-0.5 -0.919 33.0-112.3-127.0 156.2 42.6 56.0 71.6 63 101 A I E +A 5 0A 18 -2,-0.3 2,-0.3 -58,-0.2 -58,-0.2 -0.796 46.2 175.1 -90.5 127.0 45.4 56.9 69.3 64 102 A V E -A 4 0A 0 -60,-2.5 -60,-2.4 -2,-0.5 2,-0.3 -0.913 24.6-159.7-131.1 155.3 48.8 56.3 70.9 65 103 A Q E -E 79 0A 15 14,-2.8 14,-2.2 -2,-0.3 2,-0.5 -0.953 37.2-100.6-123.4 156.6 52.5 56.4 70.1 66 104 A I E +E 78 0A 11 -2,-0.3 12,-0.2 12,-0.2 3,-0.2 -0.661 34.4 176.5 -77.8 120.8 55.3 54.7 72.1 67 105 A D E S+ 0 0 89 10,-3.0 2,-0.4 -2,-0.5 11,-0.2 0.824 77.4 17.8 -84.8 -48.8 57.1 57.0 74.4 68 106 A K E S-E 77 0A 144 9,-1.7 9,-2.1 3,-0.0 -1,-0.3 -0.994 88.8-121.0-127.3 126.2 59.4 54.3 76.0 69 107 A E - 0 0 126 -2,-0.4 5,-0.1 7,-0.2 8,-0.0 -0.223 39.7 -85.5 -58.7 147.3 59.9 51.0 74.3 70 108 A E - 0 0 73 6,-0.1 2,-0.3 -44,-0.1 5,-0.2 -0.341 55.6-179.1 -41.9 131.9 59.1 47.7 76.0 71 109 A R B > -F 74 0B 194 3,-1.2 3,-2.1 4,-0.1 2,-0.3 -0.946 47.1 -35.7-153.2 125.1 62.0 46.7 78.1 72 110 A G T 3 S- 0 0 63 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.513 127.0 -21.2 63.7-123.5 62.6 43.6 80.3 73 111 A N T 3 S+ 0 0 155 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.483 115.6 106.0 -91.0 -4.8 59.2 42.8 81.9 74 112 A K B < -F 71 0B 150 -3,-2.1 -3,-1.2 1,-0.1 3,-0.1 -0.522 65.5-130.3 -83.1 138.2 57.8 46.3 81.4 75 113 A G - 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