==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-OCT-05 2C4R . COMPND 2 MOLECULE: RIBONUCLEASE E; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.J.MARCAIDA,A.J.CALLAGHAN,B.F.LUISI . 491 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 1 0.2 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 . 49 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 2 0 2 0 1 0 0 0 2 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 1 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 PARALLEL BRIDGES PER LADDER . 5 5 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 2 0 1 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 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 -6 L A 0 0 132 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 17.9 93.0 -80.8 -1.8 2 -5 L H + 0 0 99 1,-0.0 2,-0.5 4,-0.0 0, 0.0 -0.326 360.0 176.6 -91.6 127.6 91.7 -77.5 -3.1 3 -4 L I > - 0 0 85 -2,-0.2 3,-2.2 0, 0.0 4,-0.3 -0.987 38.2-115.4-121.0 124.0 93.7 -74.9 -5.1 4 -3 L E T 3 S+ 0 0 136 -2,-0.5 23,-0.0 1,-0.3 0, 0.0 -0.336 102.0 29.8 -64.2 132.0 91.8 -71.9 -6.3 5 -2 L G T 3 S+ 0 0 59 2,-0.3 -1,-0.3 214,-0.0 4,-0.1 -0.074 87.3 103.3 113.2 -31.7 91.7 -72.0 -10.1 6 -1 L R S < S+ 0 0 143 -3,-2.2 -2,-0.1 21,-0.1 2,-0.1 0.956 86.0 25.6 -47.3 -76.3 91.8 -75.7 -10.6 7 0 L H S S- 0 0 108 -4,-0.3 -2,-0.3 20,-0.1 2,-0.1 -0.391 98.7 -83.5 -94.1 175.3 88.1 -76.2 -11.5 8 1 L M - 0 0 66 19,-0.1 20,-2.6 -2,-0.1 2,-0.6 -0.385 33.7-138.3 -77.4 141.4 85.6 -73.9 -13.0 9 2 L K E +Ab 27 220A 20 210,-0.8 212,-3.1 18,-0.3 18,-0.3 -0.895 33.1 178.4 -95.2 124.7 83.8 -71.5 -10.6 10 3 L R E -A 26 0A 46 16,-4.8 16,-2.4 -2,-0.6 2,-0.8 -0.907 32.0-127.4-131.7 159.2 80.2 -71.4 -11.6 11 4 L M E -A 25 0A 0 211,-1.6 2,-0.7 -2,-0.3 213,-0.4 -0.875 23.8-159.7-104.4 105.4 77.0 -69.7 -10.4 12 5 L L E -A 24 0A 0 12,-1.4 12,-1.0 -2,-0.8 2,-0.4 -0.753 6.1-167.5 -87.0 114.5 74.2 -72.2 -9.9 13 6 L I E -Ac 23 225A 0 211,-2.5 213,-1.1 -2,-0.7 2,-0.5 -0.885 3.5-162.3 -98.2 139.8 70.7 -70.7 -9.9 14 7 L N E +A 22 0A 13 8,-2.5 8,-0.9 -2,-0.4 3,-0.4 -0.648 24.7 155.5-124.9 79.2 67.8 -72.8 -8.8 15 8 L A + 0 0 17 -2,-0.5 -1,-0.1 1,-0.2 6,-0.1 0.205 45.5 100.0 -95.9 18.7 64.4 -71.5 -9.8 16 9 L T S S+ 0 0 82 1,-0.1 2,-0.4 4,-0.0 -1,-0.2 0.981 72.5 63.4 -66.7 -49.5 62.5 -74.8 -9.7 17 10 L Q > - 0 0 105 -3,-0.4 3,-1.0 3,-0.3 -1,-0.1 -0.582 68.2-153.8 -86.1 121.0 60.8 -74.2 -6.3 18 11 L Q T 3 S+ 0 0 80 -2,-0.4 2,-1.9 1,-0.3 -1,-0.1 0.948 90.7 53.3 -54.9 -53.5 58.4 -71.3 -5.9 19 12 L E T 3 S+ 0 0 127 1,-0.2 -1,-0.3 19,-0.1 2,-0.1 -0.039 118.1 29.7 -84.0 40.0 58.7 -70.7 -2.3 20 13 L E < - 0 0 79 -2,-1.9 2,-0.7 -3,-1.0 -3,-0.3 -0.383 59.0-165.9 162.6 103.4 62.5 -70.4 -2.3 21 14 L L E - D 0 37A 33 16,-3.1 16,-1.6 -2,-0.1 2,-0.2 -0.883 21.6-168.6-113.0 101.5 64.9 -69.2 -5.1 22 15 L R E -AD 14 36A 33 -8,-0.9 -8,-2.5 -2,-0.7 14,-0.2 -0.530 14.3-171.6 -97.1 157.0 68.4 -70.2 -4.2 23 16 L V E -A 13 0A 8 12,-2.4 -10,-0.2 -10,-0.2 2,-0.1 -0.603 6.6-174.3-148.7 86.3 71.7 -69.1 -5.8 24 17 L A E -A 12 0A 0 -12,-1.0 -12,-1.4 10,-0.2 2,-0.6 -0.439 18.2-144.6 -78.9 156.0 75.0 -70.8 -4.9 25 18 L L E -A 11 0A 15 8,-3.0 7,-1.1 -14,-0.2 2,-0.4 -0.930 29.5-174.7-118.8 98.1 78.4 -69.7 -6.1 26 19 L V E -AE 10 31A 0 -16,-2.4 -16,-4.8 -2,-0.6 2,-0.7 -0.813 26.8-158.8-107.7 141.3 80.5 -72.9 -6.6 27 20 L D E > S-AE 9 30A 7 3,-1.9 3,-1.3 -2,-0.4 2,-1.0 -0.889 82.0 -43.0-111.4 94.9 84.1 -73.4 -7.6 28 21 L G T 3 S- 0 0 11 -20,-2.6 -2,-0.1 -2,-0.7 -18,-0.1 -0.745 122.1 -34.7 84.0-104.6 84.2 -77.0 -8.9 29 22 L Q T 3 S+ 0 0 107 -2,-1.0 2,-0.8 2,-0.1 -1,-0.2 0.244 111.1 108.5-132.0 6.2 82.0 -78.7 -6.4 30 23 L R E < -E 27 0A 77 -3,-1.3 -3,-1.9 2,-0.0 2,-0.1 -0.821 67.4-137.9 -88.2 109.3 82.9 -76.8 -3.2 31 24 L L E +E 26 0A 0 -2,-0.8 -5,-0.2 -5,-0.2 3,-0.1 -0.515 28.4 175.4 -60.0 139.9 80.0 -74.6 -2.3 32 25 L Y - 0 0 35 -7,-1.1 2,-0.2 1,-0.5 -1,-0.1 0.260 60.4 -9.0-141.1 11.5 81.7 -71.3 -1.4 33 26 L D - 0 0 26 293,-0.0 -8,-3.0 294,-0.0 -1,-0.5 -0.590 63.4-169.4 156.2 145.6 78.8 -69.1 -0.8 34 27 L L - 0 0 22 -10,-0.3 2,-0.3 -2,-0.2 -10,-0.2 -0.941 9.1-151.1-151.5 159.4 75.0 -69.2 -1.3 35 28 L D - 0 0 52 -2,-0.3 -12,-2.4 2,-0.1 2,-0.4 -1.000 1.9-166.9-142.2 139.9 71.9 -67.1 -1.2 36 29 L I E +D 22 0A 48 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.769 11.0 175.5-131.9 90.3 68.3 -67.9 -0.5 37 30 L E E -D 21 0A 35 -16,-1.6 -16,-3.1 -2,-0.4 5,-0.1 -0.760 7.2-179.7 -92.0 136.2 65.7 -65.3 -1.4 38 31 L S - 0 0 33 3,-0.5 -19,-0.1 -2,-0.4 -20,-0.1 -0.994 32.1 -99.9-142.2 138.2 62.1 -66.3 -0.9 39 32 L P S S+ 0 0 79 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.394 99.4 19.9 -46.8-174.9 59.0 -64.2 -1.6 40 33 L G S S+ 0 0 77 1,-0.2 2,-4.5 3,-0.0 -2,-0.0 -0.273 119.5 58.9 56.2 -93.4 57.2 -62.3 1.2 41 34 L H S S+ 0 0 100 -2,-0.9 -3,-0.5 349,-0.0 -1,-0.2 -0.195 90.6 157.1 -58.1 57.7 60.1 -62.3 3.6 42 35 L E - 0 0 62 -2,-4.5 2,-0.4 1,-0.1 164,-0.0 0.168 48.8 -71.2 -72.2-167.8 61.9 -60.4 0.8 43 36 L Q + 0 0 26 161,-0.2 -1,-0.1 1,-0.1 161,-0.0 -0.798 44.9 169.3 -96.1 133.0 65.0 -58.1 1.0 44 37 L K > + 0 0 36 -2,-0.4 3,-0.9 -3,-0.1 160,-0.2 0.668 43.3 104.2-112.7 -28.0 64.5 -54.7 2.6 45 38 L K T 3 S+ 0 0 34 1,-0.2 59,-0.1 158,-0.1 60,-0.1 -0.320 79.4 31.2 -60.7 135.1 68.0 -53.4 3.0 46 39 L A T 3 S+ 0 0 23 57,-1.5 -1,-0.2 1,-0.2 2,-0.1 0.647 87.8 132.3 91.8 18.4 69.1 -50.7 0.5 47 40 L N < - 0 0 0 -3,-0.9 56,-1.3 56,-0.1 2,-0.3 -0.312 45.3-140.9 -92.6 178.2 65.6 -49.2 0.0 48 41 L I E +GH 102 202B 14 154,-1.6 154,-1.4 54,-0.2 153,-0.8 -0.906 23.9 164.4-149.4 119.5 64.8 -45.5 0.1 49 42 L Y E - H 0 200B 31 52,-2.2 2,-0.3 -2,-0.3 151,-0.2 -0.398 39.4-101.1-113.1-173.9 61.8 -43.8 1.6 50 43 L K - 0 0 4 149,-1.7 2,-0.4 147,-0.8 149,-0.4 -0.920 46.4-152.0-110.5 154.4 60.8 -40.3 2.6 51 44 L G B +J 99 0C 0 48,-3.5 48,-6.6 -2,-0.3 2,-0.3 -0.969 29.6 177.4-142.9 127.9 61.0 -39.5 6.2 52 45 L K B -K 66 0D 32 14,-1.6 14,-3.4 -2,-0.4 2,-0.7 -0.904 40.9-106.8-120.8 165.6 59.7 -37.5 9.1 53 46 L I - 0 0 12 -2,-0.3 43,-1.2 44,-0.3 3,-0.2 -0.758 19.8-168.0-109.3 106.1 61.0 -37.9 12.7 54 47 L T S S- 0 0 57 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.925 75.6 -12.2 -46.2 -57.7 58.9 -39.5 15.4 55 48 L R - 0 0 57 2,-0.1 2,-1.0 9,-0.0 -1,-0.2 -0.848 52.0-141.2-162.6 109.6 61.1 -38.5 18.3 56 49 L I - 0 0 44 -2,-0.3 7,-0.2 -3,-0.2 39,-0.1 -0.714 25.0-178.8 -60.8 102.0 64.5 -37.0 18.9 57 50 L E B > -L 62 0E 33 -2,-1.0 5,-1.1 5,-0.8 4,-0.3 -0.918 10.1-170.5 -90.7 142.0 65.9 -38.7 21.9 58 51 L P T 5S+ 0 0 88 0, 0.0 31,-0.1 0, 0.0 -1,-0.1 0.576 70.5 87.8-104.4 -17.5 69.4 -37.3 22.7 59 52 L S T 5S+ 0 0 119 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.209 104.5 31.9 -68.1 20.0 70.2 -39.9 25.3 60 53 L L T 5S- 0 0 66 -3,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.406 113.5-111.3-144.6 -29.2 71.5 -41.8 22.3 61 54 L E T 5S+ 0 0 58 -4,-0.3 16,-2.4 1,-0.3 17,-0.3 0.768 84.5 62.1 94.4 32.1 72.7 -39.1 19.9 62 55 L A E > -M 62 0E 37 0, 0.0 3,-1.0 0, 0.0 4,-0.9 -0.216 26.6-123.1 -33.6 123.9 72.3 -41.5 14.3 77 70 L L T 34 S+ 0 0 52 -16,-2.4 -15,-0.1 1,-0.3 -16,-0.1 0.697 115.1 66.1 -45.9 -22.8 73.2 -37.8 14.3 78 71 L K T 34 S+ 0 0 90 -17,-0.3 -1,-0.3 1,-0.2 -16,-0.1 0.954 96.1 52.3 -67.8 -52.1 76.3 -39.3 12.4 79 72 L E T <4 S+ 0 0 14 -3,-1.0 -1,-0.2 36,-0.1 -2,-0.2 0.767 89.5 108.0 -42.9 -37.0 74.1 -40.3 9.5 80 73 L I < - 0 0 45 -4,-0.9 2,-0.1 1,-0.1 3,-0.1 0.065 58.5-138.0 -66.2 162.3 72.6 -36.8 9.2 81 74 L A - 0 0 16 1,-0.1 4,-0.4 36,-0.0 -1,-0.1 -0.431 24.0-107.9-114.6 177.1 73.6 -34.5 6.3 82 75 L R S > S+ 0 0 85 49,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.990 118.7 45.8 -52.5 -58.5 74.5 -31.0 5.0 83 76 L E T 3 S+ 0 0 91 1,-0.3 -1,-0.1 48,-0.1 -3,-0.0 0.761 110.4 47.2 -76.5 -41.0 71.1 -30.7 3.4 84 77 L Y T 3 S+ 0 0 24 33,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.789 96.0 101.7 -55.2 -25.9 68.9 -31.9 6.2 85 78 L F < 0 0 56 -3,-1.0 8,-0.1 -4,-0.4 7,-0.1 -0.475 360.0 360.0 -76.5 105.8 71.1 -29.6 8.2 86 79 L P 0 0 129 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.555 360.0 360.0 -29.8 360.0 69.2 -26.3 8.7 87 ! 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 88 89 L N > 0 0 136 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 155.6 74.5 -32.1 19.3 89 90 L I H >> + 0 0 20 1,-0.2 3,-1.7 2,-0.2 4,-1.3 0.877 360.0 44.4 -53.3 -74.5 71.0 -33.5 18.6 90 91 L K H 34 S+ 0 0 78 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.736 112.8 50.1 -62.1 -34.3 68.1 -31.1 19.2 91 92 L D H 34 S+ 0 0 97 -3,-0.2 -1,-0.3 1,-0.1 3,-0.2 0.879 114.8 51.1 -63.6 -34.9 69.6 -28.1 17.6 92 93 L V H << S+ 0 0 48 -3,-1.7 2,-1.0 -4,-1.2 -2,-0.2 0.999 108.9 41.5 -63.6 -76.7 70.3 -30.3 14.6 93 94 L L < - 0 0 35 -4,-1.3 2,-0.5 -8,-0.1 -1,-0.2 -0.701 66.6-156.7 -89.3 100.7 67.0 -32.1 13.8 94 95 L R - 0 0 60 -2,-1.0 -41,-0.2 -3,-0.2 -3,-0.1 -0.652 38.9-113.4 -61.2 119.2 63.9 -30.0 14.0 95 96 L E S S+ 0 0 125 -2,-0.5 -41,-0.1 1,-0.2 3,-0.1 -0.113 93.8 32.1 -77.6 166.2 61.3 -32.7 14.6 96 97 L G S S+ 0 0 54 -43,-1.2 2,-0.4 1,-0.2 -1,-0.2 0.980 85.6 154.7 38.1 62.3 58.6 -33.7 12.3 97 98 L Q - 0 0 60 -4,-0.0 2,-0.6 2,-0.0 -44,-0.3 -0.951 45.5-123.3-111.0 140.7 60.9 -32.8 9.4 98 99 L E + 0 0 73 -2,-0.4 -46,-0.3 -46,-0.2 2,-0.3 -0.726 41.1 172.6 -93.0 117.5 60.5 -34.5 6.1 99 100 L V B -J 51 0C 27 -48,-6.6 -48,-3.5 -2,-0.6 2,-1.1 -0.835 41.8-120.8-137.7 162.4 63.7 -36.4 4.9 100 101 L I + 0 0 50 -2,-0.3 2,-0.2 -50,-0.2 -50,-0.2 -0.547 47.0 172.6-104.2 66.6 65.1 -38.7 2.3 101 102 L V - 0 0 0 -2,-1.1 -52,-2.2 17,-0.1 2,-0.3 -0.478 15.0-165.5 -90.1 143.5 66.3 -41.6 4.4 102 103 L Q E -GI 48 116B 10 14,-1.7 14,-1.8 -54,-0.2 2,-0.7 -0.804 26.8-103.7-121.8 170.0 67.7 -45.0 3.3 103 104 L I E + I 0 115B 7 -56,-1.3 -57,-1.5 -2,-0.3 12,-0.2 -0.801 33.1 169.1-105.3 111.6 68.3 -48.3 5.1 104 105 L D S S+ 0 0 56 10,-0.9 2,-0.3 -2,-0.7 -1,-0.2 0.986 76.1 13.5 -78.2 -61.5 71.8 -49.3 6.1 105 106 L K S S- 0 0 44 9,-0.5 9,-0.4 10,-0.1 -1,-0.3 -0.853 84.4-117.7-127.7 150.1 70.9 -52.2 8.4 106 107 L E - 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