==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-AUG-11 3TEB . COMPND 2 MOLECULE: ENDONUCLEASE/EXONUCLEASE/PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEPTOTRICHIA BUCCALIS C-1013-B; . AUTHOR C.CHANG,L.BIGELOW,I.MUNIEZ,J.BEARDEN,A.JOACHIMIAK,MIDWEST CE . 522 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 25.5 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 . 7 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 48 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0 0 2 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 6 0 0 4 3 3 3 1 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 . 4 0 0 0 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 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 0 A A 0 0 71 0, 0.0 2,-0.3 0, 0.0 257,-0.2 0.000 360.0 360.0 360.0 121.7 44.8 54.4 -4.9 2 1 A X E -A 257 0A 1 255,-2.7 255,-3.1 2,-0.0 2,-0.5 -0.993 360.0-149.2-145.1 131.7 46.9 53.6 -1.8 3 2 A K E -A 256 0A 76 -2,-0.3 31,-2.3 253,-0.2 32,-1.0 -0.904 15.5-170.3-108.6 127.9 48.1 50.3 -0.4 4 3 A I E -Ab 255 35A 0 251,-3.1 251,-2.6 -2,-0.5 2,-0.4 -0.863 4.5-168.6-116.2 145.8 48.6 49.8 3.4 5 4 A L E -Ab 254 36A 0 30,-2.1 32,-2.8 -2,-0.3 2,-0.4 -0.999 2.6-173.5-133.8 138.8 50.2 47.0 5.4 6 5 A T E +Ab 253 37A 0 247,-2.6 247,-2.2 -2,-0.4 2,-0.3 -0.999 12.3 167.2-129.8 136.4 50.2 46.2 9.1 7 6 A V E - b 0 38A 1 30,-2.4 32,-1.3 -2,-0.4 2,-0.7 -0.948 35.3-141.3-155.4 124.0 52.2 43.5 10.8 8 7 A N E - b 0 39A 0 243,-0.3 242,-0.5 -2,-0.3 241,-0.2 -0.791 26.5-167.5 -78.4 113.4 53.2 42.5 14.4 9 8 A V - 0 0 0 30,-2.4 3,-0.2 -2,-0.7 4,-0.2 0.528 19.1-142.0 -94.3 -3.0 56.7 41.5 13.6 10 9 A H > - 0 0 29 29,-0.4 3,-1.6 1,-0.2 31,-0.1 0.897 34.6-140.6 43.4 49.5 57.6 39.7 16.9 11 10 A A T 3 - 0 0 0 29,-2.3 -1,-0.2 28,-0.3 48,-0.1 -0.132 65.2 -10.7 -53.9 122.9 61.0 41.3 16.4 12 11 A W T 3 S+ 0 0 47 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.711 114.9 89.9 65.2 25.2 64.1 39.2 17.3 13 12 A L < + 0 0 54 -3,-1.6 2,-0.4 -4,-0.2 -2,-0.2 0.089 66.5 97.4-131.6 13.6 62.0 36.5 19.0 14 13 A E S > S- 0 0 36 -4,-0.1 3,-0.7 -5,-0.1 2,-0.2 -0.849 73.9-122.8-107.6 141.6 61.5 34.5 15.8 15 14 A E T 3 S+ 0 0 170 -2,-0.4 5,-0.1 1,-0.2 -2,-0.1 -0.521 101.2 24.1 -71.7 151.1 63.4 31.5 14.7 16 15 A N T 3> S+ 0 0 104 -2,-0.2 4,-1.8 3,-0.1 3,-0.4 0.850 81.9 168.2 61.8 38.8 65.0 31.9 11.3 17 16 A Q H <> + 0 0 17 -3,-0.7 4,-2.6 1,-0.2 5,-0.2 0.812 62.4 52.4 -58.8 -43.0 65.0 35.7 11.9 18 17 A X H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.875 111.0 46.5 -66.5 -41.1 67.2 36.8 9.0 19 18 A E H > S+ 0 0 106 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.897 111.8 52.7 -65.0 -40.5 65.3 35.0 6.3 20 19 A K H X S+ 0 0 36 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.923 109.0 48.5 -64.1 -45.8 62.1 36.3 7.7 21 20 A I H X S+ 0 0 4 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.950 111.5 52.0 -51.9 -49.7 63.3 39.9 7.6 22 21 A D H X S+ 0 0 39 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.900 107.9 50.0 -58.6 -44.6 64.4 39.2 4.1 23 22 A I H X S+ 0 0 20 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.931 113.1 47.4 -54.1 -50.6 60.9 37.9 3.1 24 23 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.954 113.8 46.6 -59.3 -51.6 59.3 41.0 4.6 25 24 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.948 111.3 50.6 -55.4 -57.1 61.8 43.4 2.9 26 25 A R H X S+ 0 0 123 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.802 112.3 49.3 -47.1 -39.2 61.4 41.7 -0.6 27 26 A T H X S+ 0 0 4 -4,-1.8 4,-2.6 2,-0.2 3,-0.5 0.974 108.8 48.6 -70.4 -58.0 57.6 41.9 -0.3 28 27 A I H X>S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 5,-0.5 0.895 110.9 56.3 -46.9 -42.0 57.5 45.6 0.7 29 28 A A H <5S+ 0 0 12 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.891 111.2 39.7 -58.2 -46.4 59.8 46.1 -2.3 30 29 A E H <5S+ 0 0 129 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.923 120.9 43.3 -68.7 -45.0 57.5 44.4 -4.8 31 30 A K H <5S- 0 0 44 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.729 89.2-148.6 -81.4 -25.0 54.3 45.9 -3.5 32 31 A Q T <5 - 0 0 52 -4,-2.4 -29,-0.2 -5,-0.3 -3,-0.1 0.851 20.7-157.5 60.7 39.9 55.6 49.4 -2.9 33 32 A Y < - 0 0 0 -5,-0.5 65,-0.2 1,-0.1 -29,-0.2 -0.080 15.8-144.6 -49.3 142.9 53.3 50.0 0.1 34 33 A D S S+ 0 0 4 -31,-2.3 64,-1.7 1,-0.3 65,-0.6 0.876 84.8 16.1 -75.1 -39.9 52.6 53.6 0.9 35 34 A V E -bC 4 97A 0 -32,-1.0 -30,-2.1 62,-0.2 2,-0.5 -0.986 62.0-166.2-141.5 126.7 52.5 53.0 4.7 36 35 A I E -bC 5 96A 0 60,-2.9 60,-2.7 -2,-0.4 2,-0.5 -0.962 8.5-163.2-111.8 124.0 53.8 50.1 6.8 37 36 A A E -bC 6 95A 0 -32,-2.8 -30,-2.4 -2,-0.5 2,-0.4 -0.914 12.7-173.3-105.8 130.2 52.6 49.9 10.4 38 37 A X E -bC 7 94A 0 56,-2.7 56,-2.7 -2,-0.5 2,-0.3 -0.972 9.3-170.8-130.0 139.1 54.6 47.6 12.7 39 38 A Q E +b 8 0A 0 -32,-1.3 -30,-2.4 -2,-0.4 -29,-0.4 -0.811 68.4 33.4-121.0 166.5 54.2 46.4 16.3 40 39 A E E S+ 0 0 19 52,-0.4 -29,-2.3 -2,-0.3 2,-0.6 0.950 73.8 166.8 51.4 50.7 56.5 44.5 18.7 41 40 A V E - C 0 92A 0 51,-2.4 51,-1.7 -3,-0.2 2,-0.3 -0.889 17.2-164.9 -95.5 119.8 59.5 46.2 17.1 42 41 A N E + C 0 91A 0 -2,-0.6 17,-2.4 49,-0.2 2,-0.3 -0.745 22.2 178.1-115.1 153.2 62.5 45.6 19.4 43 42 A Q E - C 0 90A 0 47,-1.4 47,-3.0 -2,-0.3 2,-0.5 -0.982 39.7 -99.0-142.5 154.7 66.0 46.8 20.0 44 43 A L E > - C 0 89A 55 12,-0.5 3,-1.4 -2,-0.3 45,-0.2 -0.610 23.1-143.0 -75.6 123.4 68.6 45.8 22.6 45 44 A X T 3 S+ 0 0 8 43,-2.1 -1,-0.2 -2,-0.5 44,-0.1 0.759 99.8 52.1 -52.9 -27.9 68.7 48.2 25.5 46 45 A N T 3 S+ 0 0 52 42,-0.4 -1,-0.3 262,-0.1 43,-0.1 0.624 85.2 100.9 -93.6 -11.4 72.5 47.9 25.6 47 46 A N S < S- 0 0 38 -3,-1.4 2,-0.1 9,-0.2 10,-0.0 -0.223 81.4 -92.1 -66.7 158.7 73.4 48.6 22.0 48 47 A K - 0 0 120 1,-0.1 8,-2.8 7,-0.1 -1,-0.1 -0.466 40.5-105.0 -71.4 144.0 74.7 52.0 20.9 49 48 A I E -G 55 0B 29 6,-0.3 6,-0.3 1,-0.2 3,-0.1 -0.435 25.8-170.0 -56.3 134.2 72.5 54.8 19.7 50 49 A I E S- 0 0 63 4,-3.6 2,-0.3 1,-0.4 -1,-0.2 0.812 70.7 -40.7 -84.6 -51.1 72.6 55.3 15.9 51 50 A F E > S-G 54 0B 80 3,-1.1 3,-2.6 -3,-0.1 -1,-0.4 -0.942 111.4 -0.6-172.5 161.3 70.5 58.5 16.2 52 51 A D T 3 S- 0 0 74 -2,-0.3 -3,-0.1 1,-0.3 0, 0.0 -0.370 128.0 -35.4 49.0-116.4 67.6 59.9 18.1 53 52 A D T 3 S+ 0 0 22 -2,-0.2 2,-0.5 26,-0.1 -1,-0.3 0.175 108.5 117.4-114.9 10.1 66.4 57.0 20.3 54 53 A I E < -G 51 0B 7 -3,-2.6 -4,-3.6 25,-0.0 -3,-1.1 -0.715 48.6-157.4 -91.6 123.2 67.2 54.2 17.8 55 54 A R E > -G 49 0B 5 -2,-0.5 3,-1.7 -6,-0.3 -6,-0.3 -0.615 34.7 -78.3 -97.4 156.1 69.9 51.7 18.9 56 55 A E T 3 S+ 0 0 100 -8,-2.8 -12,-0.5 1,-0.3 -9,-0.2 -0.193 116.5 19.4 -50.8 141.0 72.0 49.5 16.6 57 56 A E T 3 S+ 0 0 113 1,-0.2 -1,-0.3 -14,-0.1 -15,-0.1 0.587 78.1 167.3 68.8 13.9 70.2 46.5 15.2 58 57 A N <> - 0 0 0 -3,-1.7 4,-2.7 1,-0.1 -1,-0.2 -0.409 42.9-125.9 -49.1 127.3 66.7 47.9 15.9 59 58 A Y H > S+ 0 0 0 -17,-2.4 4,-2.7 1,-0.2 -1,-0.1 0.883 106.9 48.0 -53.2 -45.6 64.5 45.5 13.9 60 59 A A H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.913 111.0 50.2 -63.0 -46.2 62.8 48.3 11.9 61 60 A W H > S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.922 111.7 48.6 -59.2 -44.3 66.1 50.0 11.1 62 61 A V H X S+ 0 0 28 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.943 109.2 53.7 -60.3 -46.7 67.5 46.6 9.9 63 62 A L H X S+ 0 0 2 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.942 109.3 48.8 -49.8 -54.1 64.4 46.1 7.8 64 63 A L H X S+ 0 0 13 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.880 109.7 49.9 -53.8 -47.0 64.9 49.4 6.2 65 64 A E H < S+ 0 0 107 -4,-2.3 -1,-0.2 1,-0.2 4,-0.2 0.858 113.6 47.2 -64.5 -33.4 68.6 48.7 5.4 66 65 A T H >< S+ 0 0 17 -4,-2.5 3,-1.7 1,-0.2 4,-0.5 0.869 105.9 58.7 -70.8 -38.9 67.5 45.4 3.9 67 66 A L H >X S+ 0 0 6 -4,-2.7 3,-1.7 1,-0.3 4,-1.2 0.867 96.2 63.0 -57.9 -36.1 64.8 47.1 1.9 68 67 A Q T 3< S+ 0 0 122 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.657 92.6 65.8 -64.1 -16.8 67.4 49.3 0.3 69 68 A K T <4 S+ 0 0 154 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.733 112.5 30.2 -74.8 -25.6 68.9 46.1 -1.2 70 69 A Y T <4 S+ 0 0 77 -3,-1.7 2,-0.3 -4,-0.5 -2,-0.2 0.518 120.5 39.4-115.7 -10.4 65.7 45.6 -3.3 71 70 A T < - 0 0 20 -4,-1.2 -1,-0.2 2,-0.1 -41,-0.0 -0.997 50.2-152.4-144.7 145.9 64.3 49.1 -4.1 72 71 A D + 0 0 161 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 0.630 65.8 116.7 -83.0 -19.2 65.6 52.5 -5.0 73 72 A T S S- 0 0 53 1,-0.1 2,-0.4 -44,-0.1 -2,-0.1 -0.277 71.8-119.1 -58.7 127.2 62.5 54.0 -3.3 74 73 A D - 0 0 108 24,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.532 32.8-169.8 -68.0 120.1 63.2 56.2 -0.3 75 74 A Y - 0 0 18 -2,-0.4 2,-0.4 -11,-0.1 23,-0.2 -0.884 7.7-148.4-110.5 147.9 61.6 54.9 2.8 76 75 A Y E -D 97 0A 70 21,-2.4 21,-1.8 -2,-0.4 2,-0.4 -0.930 5.8-147.8-120.7 142.0 61.3 56.7 6.1 77 76 A L E +D 96 0A 22 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.904 14.9 177.6-112.4 132.1 61.3 55.3 9.6 78 77 A H E +D 95 0A 32 17,-2.1 17,-2.1 -2,-0.4 2,-0.3 -0.987 16.2 171.6-131.6 123.4 59.5 56.6 12.7 79 78 A W E -D 94 0A 12 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.917 15.1-169.2-133.4 153.2 59.8 54.5 15.8 80 79 A S E -D 93 0A 2 13,-2.1 13,-1.7 -2,-0.3 2,-0.2 -0.976 20.8-128.3-147.5 134.8 58.9 54.9 19.5 81 80 A N E +D 92 0A 13 -2,-0.3 11,-0.3 11,-0.2 294,-0.1 -0.530 21.6 179.4 -78.2 141.9 59.8 52.8 22.6 82 81 A S E - 0 0 5 9,-3.8 2,-0.3 1,-0.4 10,-0.2 0.815 55.5 -37.3-103.3 -57.8 56.9 51.7 24.8 83 82 A H E S-D 91 0A 2 8,-1.2 8,-2.8 33,-0.1 -1,-0.4 -0.954 73.1 -65.1-160.3 167.2 58.4 49.7 27.7 84 83 A I E -D 90 0A 37 31,-3.3 6,-0.2 -2,-0.3 3,-0.1 -0.549 64.8-173.6 -61.0 122.9 61.1 47.2 28.7 85 84 A G - 0 0 16 4,-3.5 2,-0.3 -2,-0.3 -1,-0.1 0.466 34.5 -21.4 -98.5-132.4 60.1 44.1 26.8 86 85 A F S > S- 0 0 113 2,-0.1 3,-1.6 4,-0.0 -1,-0.3 -0.662 114.9 -24.8 -78.5 140.0 61.2 40.4 26.5 87 86 A G T 3 S- 0 0 73 -2,-0.3 -43,-0.0 1,-0.2 -3,-0.0 -0.346 130.1 -26.2 62.0-122.6 64.7 39.8 27.7 88 87 A K T 3 S+ 0 0 126 -2,-0.2 -43,-2.1 2,-0.1 -42,-0.4 -0.288 105.8 123.9-117.9 45.5 66.7 42.9 27.5 89 88 A Y E < -C 44 0A 48 -3,-1.6 -4,-3.5 -45,-0.2 2,-0.5 -0.755 59.0-133.0-102.6 150.9 64.7 44.5 24.7 90 89 A N E -CD 43 84A 14 -47,-3.0 -47,-1.4 -2,-0.3 2,-0.5 -0.894 28.5-148.4 -88.7 130.4 63.0 47.9 24.3 91 90 A E E +CD 42 83A 10 -8,-2.8 -9,-3.8 -2,-0.5 -8,-1.2 -0.879 33.2 139.5-102.7 133.8 59.6 47.1 22.8 92 91 A G E -CD 41 81A 1 -51,-1.7 -51,-2.4 -2,-0.5 -52,-0.4 -0.813 42.6-108.7-151.8-169.3 58.0 49.7 20.6 93 92 A V E - 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