==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-MAR-11 3R0S . COMPND 2 MOLECULE: ACYL-[ACYL-CARRIER-PROTEIN]--UDP-N-ACETYLGLUCOSAM . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI SUBSP. JEJUNI; . AUTHOR J.OSIPIUK,M.ZHOU,L.PAPAZISI,W.F.ANDERSON,A.JOACHIMIAK,CENTER . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 79.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 31.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 0 0.0 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-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 20 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 0 0 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 2 0 0 1 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 3 A K 0 0 171 0, 0.0 19,-1.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -30.4 -2.3 16.2 62.1 2 4 A I B -a 20 0A 79 17,-0.2 19,-0.2 4,-0.0 20,-0.1 -0.938 360.0-133.0-102.3 121.6 0.4 13.4 62.2 3 5 A H > - 0 0 89 17,-2.6 3,-1.4 -2,-0.6 20,-0.1 -0.489 13.7-127.5 -71.4 139.9 -1.2 10.0 62.8 4 6 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 0.745 108.9 62.4 -56.0 -28.5 0.6 7.9 65.5 5 7 A S T 3 S+ 0 0 30 2,-0.1 16,-0.1 0, 0.0 2,-0.1 0.693 80.7 104.8 -72.8 -18.7 0.8 5.1 62.9 6 8 A A < - 0 0 15 -3,-1.4 2,-0.7 14,-0.2 19,-0.2 -0.390 69.5-137.7 -64.3 139.3 3.0 7.2 60.7 7 9 A V E +l 25 0B 81 17,-2.4 19,-2.6 -2,-0.1 2,-0.6 -0.889 27.7 172.8-101.4 102.9 6.7 6.3 60.7 8 10 A I E -l 26 0B 55 -2,-0.7 19,-0.2 17,-0.2 2,-0.2 -0.969 27.1-138.9-113.8 109.2 8.7 9.6 60.7 9 11 A E > - 0 0 71 17,-2.5 3,-2.4 -2,-0.6 21,-0.1 -0.522 31.5 -94.7 -72.2 140.4 12.3 8.7 61.2 10 12 A E T 3 S+ 0 0 179 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.409 116.4 43.2 -52.6 130.0 14.3 11.0 63.6 11 13 A G T 3 S+ 0 0 33 1,-0.4 -1,-0.2 -2,-0.1 17,-0.1 -0.091 77.7 131.3 113.7 -29.4 15.9 13.6 61.3 12 14 A A < - 0 0 22 -3,-2.4 2,-0.6 14,-0.2 -1,-0.4 -0.330 50.7-142.6 -53.8 131.9 12.9 14.2 59.1 13 15 A Q E -t 31 0C 122 17,-2.6 19,-3.6 -3,-0.1 2,-0.4 -0.928 20.3-174.0-101.2 116.9 12.2 17.9 58.7 14 16 A L E -t 32 0C 56 -2,-0.6 19,-0.2 17,-0.2 20,-0.1 -0.945 10.0-146.8-114.4 130.7 8.5 18.8 58.6 15 17 A G > - 0 0 26 17,-2.1 3,-0.6 18,-0.5 2,-0.1 0.036 41.8 -54.8 -77.9-168.0 7.1 22.3 57.9 16 18 A D T 3 S+ 0 0 112 1,-0.2 19,-3.0 19,-0.0 20,-0.3 -0.419 113.7 5.8 -71.4 141.7 4.0 24.0 59.2 17 19 A D T 3 S+ 0 0 93 1,-0.2 2,-0.3 17,-0.2 -1,-0.2 0.879 83.8 164.6 60.1 40.5 0.5 22.5 59.0 18 20 A V < - 0 0 10 -3,-0.6 2,-0.5 17,-0.2 -1,-0.2 -0.706 25.1-153.5 -91.7 145.9 1.7 19.2 57.6 19 21 A V E - b 0 37A 46 17,-2.2 19,-3.0 -2,-0.3 2,-0.5 -0.989 12.1-178.6-123.5 117.1 -0.7 16.2 57.6 20 22 A I E -ab 2 38A 1 -19,-1.6 -17,-2.6 -2,-0.5 -14,-0.2 -0.984 19.0-149.8-116.9 117.1 0.8 12.8 57.6 21 23 A E > - 0 0 70 17,-2.9 3,-1.6 -2,-0.5 20,-0.3 -0.255 37.9 -57.0 -82.6 172.6 -1.9 10.1 57.5 22 24 A A T 3 S+ 0 0 12 1,-0.2 19,-1.0 18,-0.1 -1,-0.2 -0.121 117.2 4.8 -49.8 135.9 -1.8 6.6 58.9 23 25 A Y T 3 S+ 0 0 149 17,-0.2 -1,-0.2 1,-0.2 -17,-0.1 0.538 89.9 138.3 69.7 8.5 1.0 4.3 57.9 24 26 A A < - 0 0 1 -3,-1.6 -17,-2.4 14,-0.1 2,-0.4 -0.301 42.7-138.6 -74.4 170.8 2.8 6.8 55.8 25 27 A Y E -lm 7 43B 32 17,-2.5 19,-2.8 -19,-0.2 2,-0.4 -0.999 19.0-177.8-141.6 129.2 6.6 7.0 55.9 26 28 A V E -lm 8 44B 0 -19,-2.6 -17,-2.5 -2,-0.4 -14,-0.2 -1.000 24.5-130.0-129.0 133.3 9.1 9.8 56.0 27 29 A S > - 0 0 3 17,-1.6 3,-1.6 -2,-0.4 18,-0.1 -0.314 22.3-109.6 -83.5 160.3 12.8 9.3 56.0 28 30 A K T 3 S+ 0 0 112 1,-0.3 -1,-0.1 -16,-0.1 19,-0.1 0.683 121.4 42.5 -55.2 -23.8 15.5 10.8 58.3 29 31 A D T 3 S+ 0 0 72 17,-0.3 -1,-0.3 -17,-0.1 2,-0.1 0.371 90.6 117.0-108.2 4.8 16.8 12.9 55.4 30 32 A A < - 0 0 0 -3,-1.6 -17,-2.6 14,-0.2 2,-0.4 -0.380 48.3-157.7 -76.6 149.5 13.4 13.9 54.1 31 33 A K E -tu 13 49C 59 17,-2.2 19,-2.7 -19,-0.2 2,-0.6 -0.954 7.2-167.5-130.5 105.4 12.2 17.6 54.0 32 34 A I E -tu 14 50C 5 -19,-3.6 -17,-2.1 -2,-0.4 19,-0.2 -0.872 17.0-138.4-104.4 122.5 8.5 18.1 53.9 33 35 A G > - 0 0 13 17,-3.1 3,-0.7 -2,-0.6 -18,-0.5 0.046 34.5 -67.7 -71.4 179.6 7.4 21.6 53.1 34 36 A N T 3 S+ 0 0 49 1,-0.2 19,-2.3 -20,-0.1 20,-0.3 -0.455 112.7 10.4 -68.3 141.9 4.7 23.7 54.6 35 37 A N T 3 S+ 0 0 61 -19,-3.0 2,-0.3 1,-0.2 -1,-0.2 0.814 89.2 151.5 61.8 37.8 1.0 22.7 54.1 36 38 A V < - 0 0 0 -3,-0.7 -17,-2.2 -20,-0.3 2,-0.5 -0.704 35.4-149.0-100.9 149.5 1.8 19.3 52.6 37 39 A V E -bc 19 55A 39 17,-2.2 19,-2.7 -2,-0.3 2,-0.5 -0.991 9.8-173.4-121.5 123.4 -0.4 16.3 52.7 38 40 A I E -bc 20 56A 0 -19,-3.0 -17,-2.9 -2,-0.5 19,-0.2 -0.986 22.8-148.3-113.9 114.4 1.1 12.8 52.8 39 41 A K > - 0 0 54 17,-2.8 3,-2.2 -2,-0.5 20,-0.4 -0.253 38.5 -52.6 -87.6 169.0 -1.8 10.3 52.5 40 42 A Q T 3 S- 0 0 65 1,-0.3 19,-1.1 18,-0.1 -17,-0.2 -0.084 119.3 -2.0 -50.5 125.4 -2.0 6.9 54.0 41 43 A G T 3 S+ 0 0 10 -19,-1.0 -1,-0.3 -20,-0.3 -17,-0.1 0.311 87.8 139.6 87.0 -7.7 0.8 4.6 53.1 42 44 A A < - 0 0 0 -3,-2.2 -17,-2.5 14,-0.2 2,-0.5 -0.384 40.3-144.8 -72.4 153.6 2.8 6.9 50.9 43 45 A R E -mn 25 61B 97 17,-2.2 19,-2.8 -19,-0.2 2,-0.6 -0.983 15.1-167.1-131.2 119.9 6.6 6.8 51.4 44 46 A I E -mn 26 62B 0 -19,-2.8 -17,-1.6 -2,-0.5 2,-0.3 -0.954 29.7-178.0-104.7 112.2 9.0 9.7 51.1 45 47 A L - 0 0 24 17,-3.5 31,-0.3 -2,-0.6 19,-0.1 -0.775 31.3 -3.3-120.2 156.9 12.4 8.1 51.0 46 48 A S S S- 0 0 41 -2,-0.3 2,-1.9 1,-0.2 -17,-0.3 -0.146 115.9 -22.2 64.3-154.0 16.0 9.1 50.9 47 49 A D S S+ 0 0 29 27,-2.2 2,-0.4 16,-0.1 -1,-0.2 -0.490 92.2 155.3 -89.8 67.1 17.3 12.6 50.6 48 50 A T - 0 0 0 -2,-1.9 -17,-2.2 27,-0.2 2,-0.5 -0.829 33.3-156.4-108.9 135.3 14.0 13.8 49.2 49 51 A T E -uv 31 77C 43 27,-2.1 29,-2.8 -2,-0.4 2,-0.5 -0.918 3.7-169.3-108.4 126.1 12.4 17.3 49.2 50 52 A I E -uv 32 78C 1 -19,-2.7 -17,-3.1 -2,-0.5 29,-0.2 -0.952 23.2-137.4-113.5 111.9 8.6 17.9 48.9 51 53 A G > - 0 0 12 27,-2.1 3,-0.8 -2,-0.5 31,-0.3 -0.132 35.4 -67.2 -70.8 165.7 7.8 21.5 48.3 52 54 A D T 3 S+ 0 0 36 1,-0.2 29,-2.6 28,-0.1 -17,-0.2 -0.035 112.4 15.6 -56.6 148.0 5.0 23.4 50.0 53 55 A H T 3 S+ 0 0 106 -19,-2.3 2,-0.3 1,-0.2 -1,-0.2 0.764 88.6 145.9 61.2 25.3 1.3 22.8 49.3 54 56 A S < - 0 0 0 -3,-0.8 -17,-2.2 -20,-0.3 2,-0.4 -0.685 37.4-151.2 -87.3 153.9 2.0 19.4 47.7 55 57 A R E -cd 37 83A 107 27,-2.7 29,-2.7 -2,-0.3 2,-0.5 -0.987 7.4-169.2-130.1 117.0 -0.3 16.4 48.0 56 58 A V E -cd 38 84A 0 -19,-2.7 -17,-2.8 -2,-0.4 29,-0.2 -0.946 21.3-143.5-107.3 118.5 1.0 12.9 47.9 57 59 A F > - 0 0 14 27,-3.4 3,-1.8 -2,-0.5 30,-0.2 -0.116 39.1 -49.3 -88.4 178.0 -1.8 10.4 47.6 58 60 A S T 3 S- 0 0 32 1,-0.2 29,-0.8 28,-0.1 -17,-0.2 -0.212 118.6 -7.8 -59.6 129.0 -2.2 7.0 49.0 59 61 A Y T 3 S+ 0 0 100 -19,-1.1 -1,-0.2 -20,-0.4 -18,-0.1 0.425 85.0 151.4 73.3 6.6 0.7 4.6 48.6 60 62 A A < - 0 0 0 -3,-1.8 -17,-2.2 24,-0.2 2,-0.5 -0.431 34.9-146.4 -68.9 141.8 2.8 6.9 46.2 61 63 A I E +no 43 89B 40 27,-3.1 29,-2.4 -19,-0.2 2,-0.5 -0.982 18.7 179.1-120.8 117.9 6.5 6.2 46.6 62 64 A V E +no 44 90B 0 -19,-2.8 -17,-3.5 -2,-0.5 29,-0.2 -0.992 66.6 19.5-124.2 117.3 9.0 9.1 46.2 63 65 A G E S+ 0 0 0 27,-3.2 28,-0.2 -2,-0.5 -16,-0.1 0.521 75.0 149.7 106.9 8.4 12.8 8.5 46.6 64 66 A D E - o 0 91B 39 26,-0.5 28,-3.0 -21,-0.1 -1,-0.3 -0.274 58.1 -87.3 -60.9 160.0 13.1 4.7 46.1 65 67 A I - 0 0 96 26,-0.2 -1,-0.1 1,-0.1 29,-0.1 -0.321 55.0 -86.1 -72.3 156.4 16.3 3.6 44.6 66 68 A P - 0 0 4 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.163 37.4-111.7 -56.8 151.1 16.7 3.4 40.8 67 69 A Q S S+ 0 0 142 -3,-0.1 2,-0.3 24,-0.0 50,-0.0 -0.750 72.9 123.0 -80.9 94.9 15.5 0.3 39.0 68 70 A D - 0 0 73 -2,-1.1 3,-0.0 1,-0.2 -3,-0.0 -0.972 61.7-141.4-163.3 141.5 19.0 -0.9 37.9 69 71 A I S S+ 0 0 175 -2,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.972 94.1 63.3 -73.6 -53.5 21.0 -3.9 38.2 70 72 A S 0 0 101 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.601 360.0 360.0 -80.1 101.8 24.4 -2.1 38.7 71 73 A Y 0 0 155 -2,-0.9 23,-0.0 23,-0.0 -3,-0.0 -0.932 360.0 360.0-168.4 360.0 23.9 -0.1 41.9 72 ! 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 73 78 A K 0 0 207 0, 0.0 2,-0.3 0, 0.0 -27,-0.0 0.000 360.0 360.0 360.0 123.3 23.8 11.4 48.8 74 79 A S + 0 0 27 2,-0.0 -27,-2.2 -11,-0.0 2,-0.3 -0.991 360.0 103.4-162.6 135.4 20.8 10.5 46.6 75 80 A G E - w 0 100C 0 24,-2.7 26,-2.0 -2,-0.3 18,-1.2 -0.975 52.6 -73.6 175.2-161.6 17.2 11.5 46.3 76 81 A V E - w 0 101C 0 -31,-0.3 -27,-2.1 -2,-0.3 2,-0.5 -0.984 23.9-158.5-130.3 137.9 14.3 13.3 44.6 77 82 A V E -vw 49 102C 43 24,-2.7 26,-2.8 -2,-0.4 2,-0.5 -0.987 11.9-175.0-117.3 119.4 13.4 17.0 44.7 78 83 A I E -vw 50 103C 1 -29,-2.8 -27,-2.1 -2,-0.5 26,-0.2 -0.978 18.0-134.5-114.2 123.6 9.8 17.9 43.9 79 84 A G > - 0 0 14 24,-3.0 3,-0.6 25,-0.6 -28,-0.5 0.221 40.9 -59.2 -59.1-171.7 8.8 21.7 43.6 80 85 A K T 3 S+ 0 0 119 1,-0.2 26,-2.8 -30,-0.1 27,-0.4 -0.278 110.0 20.0 -74.8 158.9 5.7 23.3 45.1 81 86 A N T 3 S+ 0 0 78 -29,-2.6 2,-0.3 24,-0.2 -1,-0.2 0.785 79.5 165.3 53.0 41.5 2.1 22.5 44.5 82 87 A A < - 0 0 0 -3,-0.6 -27,-2.7 -31,-0.3 2,-0.5 -0.586 26.8-157.2 -82.4 145.7 2.7 19.0 43.3 83 88 A T E -de 55 108A 7 24,-2.4 26,-3.0 -2,-0.3 2,-0.5 -0.987 12.5-179.3-117.8 115.0 -0.1 16.5 43.0 84 89 A I E -de 56 109A 0 -29,-2.7 -27,-3.4 -2,-0.5 26,-0.2 -0.961 15.8-152.3-118.4 110.5 1.2 12.9 43.0 85 90 A R > - 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