==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-APR-06 2GU9 . COMPND 2 MOLECULE: TETRACENOMYCIN POLYKETIDE SYNTHESIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS; . AUTHOR K.-H.CHIN,C.C.CHOU,A.H.-J.WANG,S.-H.CHOU . 220 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 45.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 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 . 25 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.0 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+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 2 3 3 3 1 4 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 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 2 A Q 0 0 114 0, 0.0 183,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 147.0 17.8 52.4 48.8 2 3 A Y E +A 183 0A 60 181,-0.2 2,-0.3 2,-0.0 181,-0.2 -0.997 360.0 166.1-146.5 148.4 19.7 49.2 48.3 3 4 A A E -A 182 0A 35 179,-2.0 179,-2.8 -2,-0.3 2,-0.7 -0.982 29.3-134.6-155.9 148.6 19.3 45.6 47.0 4 5 A T E -A 181 0A 47 -2,-0.3 2,-0.3 177,-0.2 177,-0.3 -0.943 29.0-139.8-106.4 111.2 21.6 42.8 46.1 5 6 A L - 0 0 22 175,-2.9 -2,-0.0 -2,-0.7 87,-0.0 -0.577 18.5-172.8 -75.1 129.5 20.4 41.3 42.8 6 7 A E - 0 0 135 -2,-0.3 -1,-0.2 18,-0.0 175,-0.1 0.544 29.7-139.5 -94.3 -11.8 20.5 37.5 42.6 7 8 A L S S+ 0 0 18 173,-0.1 -2,-0.1 1,-0.1 85,-0.0 0.915 70.8 109.7 51.8 51.5 19.6 37.5 39.0 8 9 A N + 0 0 109 18,-0.0 2,-0.4 82,-0.0 -1,-0.1 0.233 49.0 97.1-134.9 10.5 17.2 34.5 39.2 9 10 A N - 0 0 59 1,-0.1 17,-1.2 3,-0.1 3,-0.3 -0.855 65.9-141.8-107.9 138.8 13.8 36.1 38.8 10 11 A A S S- 0 0 67 -2,-0.4 16,-0.5 1,-0.3 2,-0.2 0.915 94.1 -13.3 -60.1 -43.2 11.9 36.3 35.5 11 12 A F S S+ 0 0 51 14,-0.2 2,-0.4 -3,-0.1 -1,-0.3 -0.758 71.5 171.9-163.9 113.1 10.8 39.8 36.5 12 13 A K B F 24 0B 119 12,-2.5 12,-2.7 -3,-0.3 91,-0.1 -0.964 360.0 360.0-131.5 116.5 11.1 41.4 40.0 13 14 A V 0 0 31 -2,-0.4 10,-0.3 89,-0.4 3,-0.1 -0.585 360.0 360.0 -72.7 360.0 10.4 45.0 40.6 14 ! 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 15 16 A F 0 0 53 0, 0.0 7,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 166.9 12.3 49.9 44.1 16 17 A S E -G 21 0B 47 5,-0.2 2,-0.3 -3,-0.1 5,-0.2 -0.882 360.0-175.2-124.2 156.1 11.7 53.4 42.8 17 18 A L E > S-G 20 0B 20 3,-2.5 3,-1.2 -2,-0.3 139,-0.1 -0.911 70.6 -25.4-152.7 121.4 13.2 56.9 43.4 18 19 A R T 3 S- 0 0 116 -2,-0.3 138,-0.1 1,-0.3 3,-0.1 0.861 128.6 -39.1 38.5 59.9 11.9 60.2 41.9 19 20 A Q T 3 S+ 0 0 91 1,-0.2 2,-0.4 77,-0.0 -1,-0.3 0.612 115.9 107.0 71.9 16.7 10.2 58.7 38.9 20 21 A V E < -G 17 0B 4 -3,-1.2 -3,-2.5 76,-0.2 2,-0.4 -0.994 48.5-166.8-125.2 132.0 12.8 56.0 38.1 21 22 A Q E -GH 16 95B 8 74,-2.3 74,-2.9 -2,-0.4 2,-0.3 -0.969 6.1-151.1-124.2 133.5 12.1 52.3 38.8 22 23 A A E + H 0 94B 4 -7,-2.4 2,-0.3 -2,-0.4 72,-0.2 -0.771 17.1 174.1-104.1 146.7 14.5 49.4 38.8 23 24 A A E - H 0 93B 4 70,-2.3 70,-3.3 -2,-0.3 2,-0.4 -0.997 26.6-132.4-150.8 145.9 13.7 45.8 38.0 24 25 A E E -FH 12 92B 11 -12,-2.7 -12,-2.5 -2,-0.3 2,-0.4 -0.793 26.5-177.8 -96.2 139.0 15.5 42.5 37.6 25 26 A M E - H 0 91B 5 66,-2.6 66,-2.6 -2,-0.4 2,-0.5 -0.954 10.2-177.3-143.5 121.3 14.6 40.5 34.5 26 27 A V E - H 0 90B 25 -17,-1.2 2,-0.6 -16,-0.5 64,-0.2 -0.982 11.0-161.2-120.0 121.4 16.0 37.1 33.6 27 28 A I E - H 0 89B 4 62,-2.6 62,-2.4 -2,-0.5 3,-0.1 -0.909 13.5-136.2-108.1 120.6 14.9 35.6 30.3 28 29 A A > - 0 0 43 -2,-0.6 3,-2.2 60,-0.2 55,-0.4 -0.261 44.3 -71.8 -69.3 158.5 15.3 31.9 29.7 29 30 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 55,-0.2 -0.236 120.9 10.8 -52.7 131.2 16.6 30.5 26.4 30 31 A G T 3 S+ 0 0 62 53,-2.4 2,-0.1 55,-0.3 54,-0.1 0.361 105.1 114.7 82.5 -6.9 14.0 30.9 23.6 31 32 A D < - 0 0 88 -3,-2.2 52,-2.4 52,-0.1 2,-0.3 -0.429 46.8-157.9 -93.7 170.3 11.7 33.1 25.7 32 33 A R E -L 82 0C 166 50,-0.2 2,-0.4 -2,-0.1 50,-0.2 -0.973 7.1-153.2-145.7 156.6 10.7 36.8 25.3 33 34 A E E -L 81 0C 70 48,-2.4 48,-2.4 -2,-0.3 2,-0.7 -0.991 14.0-141.4-136.0 125.3 9.4 39.6 27.4 34 35 A G E -L 80 0C 56 -2,-0.4 46,-0.3 46,-0.2 3,-0.1 -0.783 21.6-155.2 -91.6 116.3 7.3 42.5 26.0 35 36 A G - 0 0 12 44,-0.9 44,-0.4 -2,-0.7 -1,-0.0 -0.020 42.8 -46.3 -76.8-174.4 8.3 45.8 27.7 36 37 A P + 0 0 11 0, 0.0 41,-0.4 0, 0.0 -1,-0.2 -0.273 63.0 165.3 -59.4 135.2 6.1 48.9 28.1 37 38 A D - 0 0 24 39,-0.1 39,-0.5 -3,-0.1 6,-0.3 -0.072 56.2 -73.5-120.2-139.5 4.2 50.0 25.0 38 39 A N S S+ 0 0 119 38,-0.2 4,-0.1 4,-0.1 40,-0.0 0.331 113.3 78.6-109.6 6.1 1.2 52.5 24.5 39 40 A R S S+ 0 0 184 2,-0.1 70,-0.4 69,-0.0 2,-0.1 0.856 105.9 16.4 -80.5 -38.7 -1.4 50.2 26.1 40 41 A H S S- 0 0 70 1,-0.2 70,-0.2 68,-0.2 2,-0.1 -0.329 123.2 -29.1-114.7-159.7 -0.5 50.8 29.7 41 42 A R - 0 0 32 66,-2.6 -1,-0.2 58,-0.2 68,-0.2 -0.352 69.6-123.3 -60.4 128.4 1.6 53.6 31.3 42 43 A G + 0 0 29 -4,-0.1 2,-0.3 -2,-0.1 -4,-0.1 -0.451 41.8 162.1 -72.7 143.4 4.2 54.8 28.8 43 44 A A - 0 0 1 -6,-0.3 33,-0.2 -2,-0.1 2,-0.2 -0.970 40.5-114.9-163.5 146.0 7.8 54.6 29.9 44 45 A D E -I 96 0B 0 52,-3.1 52,-1.7 -2,-0.3 2,-0.5 -0.554 33.0-147.8 -76.8 146.3 11.4 54.6 28.7 45 46 A Q E -IJ 95 73B 2 28,-2.7 28,-3.2 50,-0.2 2,-0.5 -0.976 12.3-169.5-123.5 122.0 13.2 51.4 29.3 46 47 A W E -IJ 94 72B 1 48,-2.8 48,-2.4 -2,-0.5 2,-0.5 -0.940 12.7-172.3-105.9 124.8 17.0 51.2 30.0 47 48 A L E -IJ 93 71B 0 24,-3.0 24,-2.4 -2,-0.5 2,-0.5 -0.976 10.0-170.9-126.8 126.8 18.3 47.6 29.9 48 49 A F E -IJ 92 70B 1 44,-2.5 44,-2.0 -2,-0.5 2,-0.6 -0.956 19.3-137.2-114.7 129.7 21.8 46.5 30.9 49 50 A V E +I 91 0B 0 20,-2.7 19,-3.0 -2,-0.5 42,-0.2 -0.764 24.0 173.9 -91.7 119.5 22.9 43.0 30.1 50 51 A V E S- 0 0 24 40,-2.7 2,-0.3 -2,-0.6 41,-0.2 0.873 71.6 -3.4 -86.5 -43.5 24.8 41.2 32.9 51 52 A D E S+I 90 0B 67 39,-1.5 39,-1.7 16,-0.1 -1,-0.3 -0.988 101.6 31.1-148.1 155.0 25.0 37.8 31.2 52 53 A G - 0 0 18 -2,-0.3 2,-0.3 37,-0.2 15,-0.2 -0.260 67.1 -94.0 93.2 178.3 23.8 36.1 28.1 53 54 A A + 0 0 42 34,-0.4 32,-0.9 13,-0.2 31,-0.3 -0.963 52.1 114.8-137.4 151.8 23.0 37.0 24.6 54 55 A G E -M 65 0C 5 11,-2.2 11,-3.3 -2,-0.3 2,-0.3 -0.899 46.1 -96.5-179.2-150.8 19.8 38.1 22.8 55 56 A E E -MN 64 82C 32 27,-2.0 27,-2.5 9,-0.3 2,-0.5 -0.995 13.5-128.1-158.3 154.3 18.3 41.0 21.0 56 57 A A E -MN 63 81C 0 7,-2.6 7,-1.9 -2,-0.3 2,-0.6 -0.907 20.2-157.4-104.2 131.4 15.9 43.9 21.4 57 58 A I E +MN 62 80C 33 23,-2.9 23,-1.9 -2,-0.5 2,-0.6 -0.951 16.0 176.2-110.9 110.8 13.1 44.1 18.8 58 59 A V E > -MN 61 79C 13 3,-2.2 3,-1.7 -2,-0.6 2,-0.3 -0.950 58.8 -52.9-122.2 113.5 11.8 47.7 18.6 59 60 A D T 3 S- 0 0 90 19,-1.9 18,-0.0 -2,-0.6 0, 0.0 -0.442 122.6 -15.4 63.1-119.7 9.2 48.4 16.0 60 61 A G T 3 S+ 0 0 81 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.163 124.9 63.4-103.8 19.4 10.6 47.1 12.7 61 62 A H E < -M 58 0C 104 -3,-1.7 -3,-2.2 2,-0.0 2,-0.3 -0.903 63.4-138.1-137.8 166.3 14.3 46.7 13.6 62 63 A T E -M 57 0C 83 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.864 2.8-159.1-125.8 159.8 16.5 44.7 15.9 63 64 A Q E -M 56 0C 64 -7,-1.9 -7,-2.6 -2,-0.3 2,-0.1 -0.964 24.6-127.3-139.0 117.6 19.6 45.4 18.1 64 65 A A E -M 55 0C 63 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.3 -0.350 24.4-154.0 -64.8 142.4 21.9 42.5 19.1 65 66 A L E +M 54 0C 6 -11,-3.3 -11,-2.2 4,-0.1 2,-0.3 -0.960 20.2 161.8-123.8 139.8 22.5 42.2 22.9 66 67 A Q > - 0 0 105 -2,-0.4 3,-2.6 -13,-0.2 -17,-0.3 -0.859 54.8 -57.1-142.3 173.9 25.6 40.7 24.6 67 68 A A T 3 S+ 0 0 57 1,-0.3 -17,-0.2 -2,-0.3 3,-0.1 -0.375 128.5 25.5 -58.0 128.3 27.1 40.9 28.1 68 69 A G T 3 S+ 0 0 8 -19,-3.0 49,-3.0 1,-0.3 -1,-0.3 0.300 88.9 142.8 99.5 -9.7 27.8 44.6 28.8 69 70 A S E < - K 0 116B 0 -3,-2.6 -20,-2.7 47,-0.3 2,-0.4 -0.419 29.7-169.4 -67.4 137.7 25.1 45.8 26.4 70 71 A L E +JK 48 115B 0 45,-2.8 45,-1.9 -22,-0.2 2,-0.4 -0.996 8.2 176.8-129.7 124.5 23.2 48.9 27.4 71 72 A I E -JK 47 114B 9 -24,-2.4 -24,-3.0 -2,-0.4 2,-0.5 -0.976 17.0-159.9-131.1 142.6 20.1 49.9 25.5 72 73 A A E -J 46 0B 5 41,-2.4 2,-0.6 -2,-0.4 -26,-0.2 -0.975 9.7-167.9-123.8 114.0 17.6 52.8 26.1 73 74 A I E -J 45 0B 7 -28,-3.2 -28,-2.7 -2,-0.5 4,-0.1 -0.913 21.6-127.7-107.2 115.0 14.3 52.3 24.4 74 75 A E > - 0 0 77 -2,-0.6 3,-0.5 -30,-0.2 -30,-0.1 -0.239 30.6 -95.5 -63.0 145.7 12.1 55.5 24.4 75 76 A R T 3 S+ 0 0 65 1,-0.2 -31,-0.1 21,-0.2 -1,-0.1 -0.111 103.2 45.7 -56.0 154.9 8.5 55.4 25.6 76 77 A G T 3 S+ 0 0 47 -39,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.608 84.8 115.5 85.7 12.8 5.7 54.9 23.2 77 78 A Q < - 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