==== 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 05-JUL-06 2IX0 . COMPND 2 MOLECULE: EXORIBONUCLEASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.FRAZAO,C.E.MCVEY,M.AMBLAR,A.BARBAS,C.VONRHEIN,C.M.ARRAIANO . 637 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 436 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 46 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.0 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 2 0 0 1 2 1 0 1 1 0 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 3 1 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 PARALLEL BRIDGES PER LADDER . 5 0 4 4 4 4 2 2 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 3 0 0 3 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 4 A D 0 0 120 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 161.4 43.6 4.7 -4.6 2 5 A D >> - 0 0 102 1,-0.1 3,-2.1 0, 0.0 4,-1.8 -0.474 360.0 -84.9 151.7 122.0 46.5 6.4 -6.2 3 6 A P H 3> S+ 0 0 111 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.466 131.7 30.4 -46.8 -39.0 46.1 10.0 -6.7 4 7 A L H 3> S+ 0 0 146 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.932 126.1 45.3 -62.7 -52.9 44.2 9.6 -10.0 5 8 A L H <> S+ 0 0 73 -3,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.846 113.5 52.5 -64.2 -32.5 42.7 6.3 -9.1 6 9 A A H X S+ 0 0 23 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.892 106.9 49.8 -71.7 -44.5 41.8 7.7 -5.7 7 10 A Q H X S+ 0 0 87 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.917 113.1 49.3 -58.1 -42.2 40.0 10.7 -7.0 8 11 A L H X S+ 0 0 96 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.941 111.1 47.2 -63.3 -47.0 38.1 8.3 -9.3 9 12 A K H X S+ 0 0 91 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.873 111.2 54.1 -67.3 -41.8 37.1 5.9 -6.5 10 13 A Q H X S+ 0 0 124 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.907 107.8 46.7 -45.3 -51.7 36.0 8.8 -4.4 11 14 A Q H X S+ 0 0 118 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.861 115.0 48.7 -66.9 -35.0 33.7 10.2 -7.1 12 15 A L H < S+ 0 0 90 -4,-2.1 3,-0.4 2,-0.2 4,-0.3 0.909 111.4 48.8 -67.6 -46.1 32.3 6.7 -7.5 13 16 A H H >< S+ 0 0 108 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.900 108.2 55.7 -58.3 -42.3 31.9 6.3 -3.8 14 17 A S H 3< S+ 0 0 90 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.750 107.6 46.9 -65.1 -32.0 30.2 9.7 -3.6 15 18 A Q T 3< S+ 0 0 129 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.291 80.4 128.9 -93.2 4.4 27.4 8.8 -6.2 16 19 A T S < S- 0 0 37 -3,-1.1 -3,-0.0 -4,-0.3 -4,-0.0 -0.407 76.6 -92.7 -56.2 133.7 26.7 5.4 -4.6 17 20 A P - 0 0 87 0, 0.0 43,-2.2 0, 0.0 2,-0.3 -0.302 59.0-178.8 -58.6 131.2 22.9 5.1 -4.1 18 21 A R E -A 59 0A 76 41,-0.3 2,-0.3 -3,-0.1 41,-0.2 -0.929 21.8-170.0-130.9 153.1 22.0 6.3 -0.6 19 22 A A E -A 58 0A 15 39,-2.2 39,-2.7 -2,-0.3 2,-0.4 -0.996 13.1-145.9-145.9 147.3 19.2 6.8 1.9 20 23 A E E +A 57 0A 78 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 -0.922 40.5 122.1-107.9 137.3 18.8 8.5 5.3 21 24 A G E -A 56 0A 0 35,-2.2 35,-2.9 -2,-0.4 2,-0.4 -0.967 55.6 -78.7-174.3-177.6 16.4 7.1 7.9 22 25 A V E -AB 55 33A 33 11,-2.4 11,-2.9 -2,-0.3 2,-0.3 -0.874 42.0-120.0-110.0 135.0 15.8 5.8 11.4 23 26 A V E - B 0 32A 0 31,-2.7 30,-3.3 -2,-0.4 2,-0.4 -0.565 25.8-171.3 -76.6 131.8 16.7 2.2 12.4 24 27 A K E - B 0 31A 70 7,-2.4 7,-2.3 -2,-0.3 2,-0.1 -0.999 13.3-165.7-123.1 127.5 13.8 -0.0 13.7 25 28 A A + 0 0 40 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.444 27.9 119.8-103.4 167.3 14.7 -3.4 15.2 26 29 A T 0 0 121 3,-0.2 4,-0.1 -2,-0.1 -1,-0.1 -0.781 360.0 360.0-172.0 -97.5 13.3 -6.8 16.3 27 30 A E 0 0 165 -2,-0.2 3,-0.1 2,-0.1 -2,-0.0 -0.363 360.0 360.0 -88.1 360.0 14.0 -10.5 15.2 28 ! 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 29 33 A F 0 0 68 0, 0.0 2,-0.2 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 153.3 16.8 -7.9 11.2 30 34 A G E - C 0 42A 0 12,-1.5 12,-3.4 -5,-0.2 2,-0.3 -0.609 360.0 -95.5-143.1-156.7 15.1 -4.6 11.0 31 35 A F E -BC 24 41A 89 -7,-2.3 -7,-2.4 10,-0.3 2,-0.8 -0.953 14.3-130.2-135.1 150.8 14.2 -1.7 8.7 32 36 A L E -BC 23 40A 0 8,-3.0 8,-2.1 -2,-0.3 2,-0.9 -0.927 29.2-153.7 -96.2 108.6 15.6 1.7 7.7 33 37 A E E +BC 22 39A 87 -11,-2.9 -11,-2.4 -2,-0.8 6,-0.2 -0.786 24.8 167.4 -91.6 107.8 12.5 3.8 8.0 34 38 A V E - 0 0 47 4,-1.9 2,-0.2 -2,-0.9 -1,-0.2 0.859 63.9 -33.5 -91.4 -43.9 13.0 6.7 5.6 35 39 A D E > S- C 0 38A 86 3,-1.9 3,-0.9 -13,-0.1 -1,-0.3 -0.871 81.6 -60.3-156.9-164.4 9.5 8.0 5.7 36 40 A A T 3 S+ 0 0 102 -2,-0.2 3,-0.0 1,-0.2 -3,-0.0 0.805 131.5 19.7 -56.9 -37.8 5.8 7.1 6.0 37 41 A Q T 3 S+ 0 0 193 1,-0.1 2,-0.4 -4,-0.0 -1,-0.2 0.068 113.3 76.1-127.3 25.0 5.7 4.8 2.9 38 42 A K E < +C 35 0A 72 -3,-0.9 -3,-1.9 2,-0.0 -4,-1.9 -0.954 48.4 148.9-140.2 120.7 9.4 4.0 2.3 39 43 A S E -C 33 0A 56 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.991 27.9-143.5-143.8 151.4 11.5 1.5 4.3 40 44 A Y E -C 32 0A 31 -8,-2.1 -8,-3.0 -2,-0.3 2,-0.2 -0.963 22.7-116.3-120.6 137.7 14.4 -0.8 3.6 41 45 A F E -Cd 31 67A 58 25,-0.6 27,-2.1 -2,-0.4 -10,-0.3 -0.433 23.5-155.7 -61.3 125.5 15.2 -4.2 5.0 42 46 A I E -C 30 0A 0 -12,-3.4 -12,-1.5 -2,-0.2 27,-0.1 -0.944 15.4-135.3-106.0 113.8 18.3 -4.4 7.1 43 47 A P >> - 0 0 18 0, 0.0 4,-2.3 0, 0.0 3,-1.1 -0.257 25.9-108.9 -58.1 150.6 19.8 -7.9 7.2 44 48 A P H 3> S+ 0 0 72 0, 0.0 4,-0.9 0, 0.0 -2,-0.0 0.801 120.0 56.1 -56.0 -34.9 21.0 -9.1 10.6 45 49 A P H 34 S+ 0 0 79 0, 0.0 4,-0.1 0, 0.0 3,-0.1 0.823 111.7 44.8 -60.3 -32.2 24.7 -8.8 9.8 46 50 A Q H X4 S+ 0 0 37 -3,-1.1 3,-1.4 1,-0.2 4,-0.3 0.776 103.5 66.9 -79.9 -35.2 24.0 -5.2 8.9 47 51 A M H >< S+ 0 0 28 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.768 85.6 70.2 -41.4 -38.3 22.0 -5.0 12.1 48 52 A K T 3< S+ 0 0 160 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.729 92.9 56.4 -61.7 -25.0 25.1 -5.4 14.1 49 53 A K T < S+ 0 0 60 -3,-1.4 83,-0.6 -4,-0.1 2,-0.3 0.601 108.3 55.5 -82.0 -15.8 26.4 -1.9 13.1 50 54 A V < - 0 0 9 -3,-1.2 2,-0.4 -4,-0.3 88,-0.1 -0.815 63.1-143.1-122.4 157.6 23.3 -0.2 14.4 51 55 A M > - 0 0 20 -2,-0.3 3,-2.2 1,-0.0 -28,-0.3 -0.902 46.4 -89.0-111.3 146.3 21.0 0.3 17.4 52 56 A H T 3 S+ 0 0 33 -2,-0.4 -28,-0.2 1,-0.2 25,-0.1 -0.281 115.6 21.0 -39.9 129.6 17.3 0.7 17.3 53 57 A G T 3 S+ 0 0 11 -30,-3.3 -1,-0.2 1,-0.3 2,-0.1 0.337 84.0 141.9 88.1 -7.5 16.5 4.4 16.7 54 58 A D < - 0 0 1 -3,-2.2 -31,-2.7 22,-0.1 2,-0.6 -0.482 49.4-135.0 -62.9 136.1 19.8 5.5 15.3 55 59 A R E +AE 22 75A 89 20,-3.0 19,-3.0 -33,-0.2 20,-2.1 -0.876 43.7 161.3 -91.9 123.4 19.4 8.1 12.6 56 60 A I E -AE 21 73A 0 -35,-2.9 -35,-2.2 -2,-0.6 2,-0.4 -0.862 45.0-124.1-139.9 166.5 21.8 7.0 9.8 57 61 A I E -AE 20 72A 32 15,-2.7 14,-2.7 -2,-0.3 15,-2.5 -0.965 36.8-175.0-108.8 137.7 22.8 7.1 6.2 58 62 A A E -AE 19 70A 0 -39,-2.7 -39,-2.2 -2,-0.4 2,-0.4 -0.973 29.5-113.5-130.6 142.2 23.0 3.8 4.4 59 63 A V E -AE 18 69A 15 10,-2.3 10,-2.9 -2,-0.3 2,-0.5 -0.644 33.3-134.3 -55.2 125.8 24.0 2.4 1.1 60 64 A I E - E 0 68A 21 -43,-2.2 2,-0.4 -2,-0.4 8,-0.2 -0.796 25.7-168.0 -88.8 132.4 21.0 1.0 -0.8 61 65 A H E + E 0 67A 85 6,-3.3 6,-2.7 -2,-0.5 2,-0.2 -0.941 9.5 172.3-120.2 141.2 21.7 -2.4 -2.4 62 66 A S 0 0 71 -2,-0.4 4,-0.2 4,-0.2 0, 0.0 -0.761 360.0 360.0-128.8 173.9 19.7 -4.4 -5.0 63 67 A E 0 0 219 2,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.759 360.0 360.0 159.0 360.0 19.9 -7.6 -7.1 64 ! 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 65 70 A R 0 0 208 0, 0.0 2,-0.3 0, 0.0 -2,-0.3 0.000 360.0 360.0 360.0 115.1 15.1 -7.5 -3.3 66 71 A E - 0 0 81 -4,-0.2 -25,-0.6 -6,-0.0 2,-0.3 -0.848 360.0-179.8-107.6 149.9 16.6 -4.2 -2.0 67 72 A S E -dE 41 61A 20 -6,-2.7 -6,-3.3 -2,-0.3 2,-0.4 -0.926 24.3-122.8-141.6 161.6 18.4 -3.7 1.3 68 73 A A E - E 0 60A 0 -27,-2.1 -8,-0.2 -2,-0.3 -22,-0.1 -0.915 15.4-162.0-113.4 134.2 20.1 -1.0 3.3 69 74 A E E - E 0 59A 63 -10,-2.9 -10,-2.3 -2,-0.4 -27,-0.1 -0.920 27.3-122.0-119.4 100.6 23.7 -1.3 4.4 70 75 A P E + E 0 58A 4 0, 0.0 -12,-0.3 0, 0.0 3,-0.1 -0.104 43.0 155.6 -49.2 132.9 24.5 1.1 7.1 71 76 A E E + 0 0 51 -14,-2.7 2,-0.4 1,-0.3 -13,-0.2 0.728 54.0 26.8-127.7 -45.5 27.3 3.5 6.5 72 77 A E E - E 0 57A 106 -15,-2.5 -15,-2.7 61,-0.0 2,-0.5 -0.990 62.2-131.2-135.0 138.5 27.2 6.7 8.5 73 78 A L E + E 0 56A 10 59,-0.4 -17,-0.2 -2,-0.4 -15,-0.0 -0.731 22.7 173.9 -85.3 125.2 25.8 7.8 11.9 74 79 A V E S- 0 0 63 -19,-3.0 -18,-0.2 -2,-0.5 -1,-0.2 0.845 76.0 -12.5 -94.5 -45.6 23.7 11.0 11.7 75 80 A E E S- E 0 55A 130 -20,-2.1 -20,-3.0 0, 0.0 -1,-0.3 -0.910 70.5-129.7-156.8 123.7 22.5 10.9 15.3 76 81 A P - 0 0 47 0, 0.0 -22,-0.1 0, 0.0 -23,-0.1 -0.550 8.5-140.9 -74.7 141.5 22.7 8.1 17.8 77 82 A F S S+ 0 0 83 -2,-0.2 2,-0.5 -26,-0.2 -24,-0.1 0.895 85.9 57.5 -51.7 -47.2 19.6 7.0 19.7 78 83 A L + 0 0 19 1,-0.1 -1,-0.1 -3,-0.0 3,-0.1 -0.847 49.8 132.7-114.0 124.5 21.6 6.5 22.9 79 84 A T S S+ 0 0 87 -2,-0.5 48,-2.5 1,-0.5 2,-0.4 0.456 75.7 11.5-113.5 -99.3 23.8 8.8 24.8 80 85 A R E S+F 126 0B 73 46,-0.2 -1,-0.5 44,-0.0 2,-0.3 -0.732 83.7 147.2 -81.7 134.0 23.4 9.1 28.6 81 86 A F E -F 125 0B 15 44,-2.5 44,-2.8 -2,-0.4 2,-0.3 -0.952 40.0-117.7-158.1 172.8 21.2 6.3 29.9 82 87 A V E +F 124 0B 5 -2,-0.3 15,-2.8 42,-0.2 16,-0.4 -0.864 37.5 139.9-121.2 161.1 20.5 3.9 32.7 83 88 A G E -FG 123 96B 0 40,-1.9 40,-2.5 -2,-0.3 2,-0.5 -0.989 47.5 -81.5-177.7 173.9 20.6 0.1 32.9 84 89 A K E -FG 122 95B 76 11,-1.3 11,-2.0 -2,-0.3 38,-0.2 -0.873 42.7-130.4-102.3 131.3 21.5 -3.1 34.8 85 90 A V E - G 0 94B 2 36,-2.7 35,-2.3 -2,-0.5 2,-0.3 -0.422 23.2-158.7 -82.3 152.7 25.0 -4.4 34.7 86 91 A Q E + G 0 93B 84 7,-2.2 7,-1.0 33,-0.2 31,-0.0 -0.996 46.8 5.7-137.4 134.5 26.1 -7.9 33.9 87 92 A G S S- 0 0 34 -2,-0.3 -1,-0.1 5,-0.2 31,-0.1 0.747 92.3 -91.3 85.7 54.5 28.9 -10.6 34.3 88 93 A K - 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