==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JUL-13 4LXX . COMPND 2 MOLECULE: WLARD, A SUGAR 3N-FORMYL TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI SUBSP. JEJUNI; . AUTHOR J.B.THODEN,M.-F.GONEAU,M.GILBERT,H.M.HOLDEN . 549 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 14.2 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 55 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 18.2 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+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 3 0 0 2 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 0 6 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 . 4 2 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 2 0 0 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 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 -1 A G 0 0 122 0, 0.0 71,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-112.0 -38.1 -18.9 1.8 2 0 A H - 0 0 93 69,-0.4 68,-0.0 2,-0.2 29,-0.0 -0.213 360.0-131.5 -75.2 150.7 -38.1 -15.2 0.9 3 1 A M S S+ 0 0 125 2,-0.0 2,-0.4 1,-0.0 -1,-0.1 0.941 96.3 74.7 -53.9 -47.1 -36.3 -13.7 -2.0 4 2 A I + 0 0 32 1,-0.2 28,-0.2 28,-0.0 -2,-0.2 -0.571 54.0 167.3 -78.8 122.9 -34.9 -11.1 0.5 5 3 A K + 0 0 83 26,-2.7 69,-2.2 -2,-0.4 2,-0.3 0.676 59.1 21.9-103.3 -27.1 -32.1 -12.6 2.6 6 4 A I E -ab 32 74A 0 25,-1.7 27,-2.2 67,-0.2 2,-0.5 -0.999 50.6-156.3-152.3 142.4 -30.5 -9.6 4.3 7 5 A C E -ab 33 75A 0 67,-3.0 69,-2.8 -2,-0.3 2,-0.6 -0.994 10.0-159.8-120.1 125.9 -31.1 -6.0 5.3 8 6 A I E -ab 34 76A 0 25,-2.2 27,-2.1 -2,-0.5 2,-0.4 -0.936 16.5-176.7-102.7 123.6 -28.2 -3.6 5.8 9 7 A A E +ab 35 77A 0 67,-2.5 69,-3.0 -2,-0.6 71,-0.5 -0.980 37.7 40.3-125.2 127.5 -29.3 -0.6 7.9 10 8 A G E -ab 36 78A 0 25,-1.9 27,-1.1 -2,-0.4 2,-0.3 -0.994 66.9 -88.3 142.5-144.9 -27.0 2.4 8.7 11 9 A K > + 0 0 44 67,-2.1 4,-1.2 -2,-0.4 3,-0.2 -0.952 56.7 44.1-158.7 170.7 -24.4 4.6 7.3 12 10 A N H > S- 0 0 21 36,-0.5 4,-2.5 -2,-0.3 3,-0.3 0.026 94.8 -46.4 74.3-177.4 -20.9 5.5 6.4 13 11 A N H > S+ 0 0 38 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.788 131.7 59.7 -67.9 -25.7 -18.0 3.6 5.0 14 12 A I H > S+ 0 0 1 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.953 111.7 39.6 -65.4 -43.4 -18.5 0.6 7.3 15 13 A A H X S+ 0 0 0 -4,-1.2 4,-2.5 -3,-0.3 -2,-0.2 0.910 119.2 46.7 -68.6 -44.7 -22.1 0.1 5.9 16 14 A V H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.945 116.1 43.1 -64.9 -47.3 -21.1 0.8 2.3 17 15 A N H X S+ 0 0 29 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.847 114.5 50.4 -72.5 -31.9 -18.0 -1.4 2.3 18 16 A S H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.922 112.0 48.3 -70.6 -42.1 -19.8 -4.2 4.1 19 17 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.938 111.0 50.5 -59.2 -47.7 -22.7 -4.0 1.6 20 18 A Q H X S+ 0 0 94 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.918 108.9 53.5 -55.0 -41.3 -20.2 -4.1 -1.3 21 19 A F H X S+ 0 0 49 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.923 111.1 43.6 -63.8 -46.5 -18.6 -7.1 0.3 22 20 A I H X>S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-2.4 0.903 113.2 51.8 -68.5 -38.8 -21.8 -9.1 0.5 23 21 A L H <5S+ 0 0 44 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.886 116.2 41.8 -60.2 -38.8 -22.9 -8.0 -3.0 24 22 A K H <5S+ 0 0 170 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.865 131.2 21.0 -75.1 -34.3 -19.6 -9.2 -4.4 25 23 A N H <5S+ 0 0 76 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.605 131.2 11.6-116.9 -20.7 -19.3 -12.4 -2.3 26 24 A Y T <5S+ 0 0 76 -4,-2.9 2,-0.3 1,-0.3 -3,-0.2 0.696 107.9 30.9-131.2 -51.7 -22.6 -13.7 -1.0 27 25 A F < - 0 0 19 -5,-2.4 -1,-0.3 2,-0.0 2,-0.2 -0.891 60.5-126.9-129.0 148.9 -25.9 -12.2 -2.3 28 26 A E > - 0 0 134 -2,-0.3 3,-1.9 -3,-0.1 4,-0.3 -0.521 41.4 -98.0 -84.9 162.9 -27.3 -10.6 -5.5 29 27 A A G > S+ 0 0 19 1,-0.3 3,-1.8 2,-0.2 31,-0.4 0.847 122.1 57.3 -46.3 -44.5 -29.1 -7.2 -5.5 30 28 A D G 3 S+ 0 0 100 1,-0.3 -1,-0.3 29,-0.1 29,-0.0 0.630 102.3 55.9 -70.1 -12.4 -32.5 -8.8 -5.4 31 29 A Q G < S+ 0 0 50 -3,-1.9 -26,-2.7 -27,-0.2 -25,-1.7 0.408 102.7 69.5 -92.1 -0.5 -31.7 -10.6 -2.2 32 30 A I E < -a 6 0A 1 -3,-1.8 28,-0.7 -4,-0.3 2,-0.3 -0.927 53.6-177.7-125.8 141.9 -30.7 -7.4 -0.3 33 31 A V E -ac 7 60A 3 -27,-2.2 -25,-2.2 -2,-0.4 2,-0.4 -0.938 13.9-149.0-131.3 159.5 -32.6 -4.4 1.0 34 32 A V E -ac 8 61A 0 26,-2.2 28,-2.6 -2,-0.3 -25,-0.2 -0.974 12.5-164.0-131.8 141.8 -31.2 -1.3 2.7 35 33 A I E -a 9 0A 6 -27,-2.1 -25,-1.9 -2,-0.4 28,-0.1 -0.918 21.1-159.9-120.1 100.9 -32.4 1.1 5.3 36 34 A P E -a 10 0A 20 0, 0.0 -25,-0.2 0, 0.0 2,-0.0 -0.368 29.5 -92.8 -71.5 162.4 -30.3 4.3 5.3 37 35 A N > - 0 0 8 -27,-1.1 3,-1.9 1,-0.1 14,-0.1 -0.331 38.8-106.3 -67.5 158.3 -30.2 6.6 8.2 38 36 A K T 3 S+ 0 0 200 1,-0.3 -1,-0.1 -3,-0.1 44,-0.0 0.829 117.9 52.0 -57.4 -33.9 -32.6 9.5 8.2 39 37 A N T 3 S+ 0 0 104 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.394 73.3 129.5 -89.5 3.5 -29.9 12.0 7.4 40 38 A D < - 0 0 30 -3,-1.9 9,-0.0 1,-0.2 -29,-0.0 -0.461 41.8-163.4 -65.4 121.7 -28.4 10.3 4.4 41 39 A K - 0 0 153 -2,-0.4 -1,-0.2 2,-0.3 3,-0.1 0.519 34.7-118.9 -83.8 -11.7 -28.3 12.9 1.7 42 40 A G S S+ 0 0 24 1,-0.3 2,-0.3 6,-0.0 -2,-0.1 0.672 85.6 92.2 79.5 13.4 -27.9 10.4 -1.2 43 41 A I S S- 0 0 102 5,-0.0 -1,-0.3 9,-0.0 -2,-0.3 -0.939 82.7-104.6-133.4 152.9 -24.5 12.0 -2.1 44 42 A D + 0 0 80 -2,-0.3 4,-0.2 4,-0.1 2,-0.1 -0.602 46.5 158.2 -76.4 139.3 -20.9 11.1 -1.0 45 43 A S S S- 0 0 71 2,-2.7 -1,-0.1 -2,-0.3 4,-0.1 -0.159 72.6 -36.1-130.2-132.9 -19.4 13.5 1.6 46 44 A W S S+ 0 0 81 -2,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.664 141.7 33.7 -76.0 -11.7 -16.5 12.8 3.9 47 45 A Q S S- 0 0 10 -35,-0.1 -2,-2.7 -34,-0.0 -35,-0.1 -0.968 102.0 -99.1-125.9 158.8 -18.0 9.3 4.1 48 46 A K - 0 0 72 -2,-0.3 -36,-0.5 -4,-0.2 2,-0.5 -0.369 37.1-111.7 -71.1 149.8 -19.8 7.4 1.3 49 47 A S > - 0 0 5 1,-0.2 4,-2.1 -38,-0.1 5,-0.1 -0.742 14.7-160.2 -82.8 123.1 -23.6 7.4 1.1 50 48 A L H > S+ 0 0 0 -2,-0.5 4,-2.6 2,-0.2 5,-0.2 0.901 96.3 54.9 -64.5 -42.5 -25.3 4.0 1.8 51 49 A L H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.942 109.6 45.5 -55.9 -45.5 -28.4 5.4 -0.0 52 50 A K H > S+ 0 0 72 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.911 111.9 51.1 -65.6 -44.6 -26.4 6.3 -3.1 53 51 A F H X S+ 0 0 26 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.937 111.4 48.0 -62.2 -43.9 -24.6 3.0 -3.2 54 52 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.7 2,-0.2 3,-0.5 0.955 114.2 45.9 -60.2 -49.0 -27.8 1.0 -2.9 55 53 A L H ><5S+ 0 0 105 -4,-2.5 3,-1.4 1,-0.3 -1,-0.2 0.914 111.2 52.4 -62.7 -41.6 -29.5 3.0 -5.7 56 54 A D H 3<5S+ 0 0 103 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.789 114.1 44.1 -65.3 -26.0 -26.5 2.8 -8.0 57 55 A N T <<5S- 0 0 60 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.125 116.3-107.6-110.0 20.5 -26.4 -1.0 -7.5 58 56 A N T < 5 + 0 0 118 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.832 67.2 147.6 64.5 34.2 -30.1 -1.7 -7.9 59 57 A I < - 0 0 3 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.2 -0.891 49.4-115.3-103.1 131.0 -30.8 -2.5 -4.3 60 58 A K E -c 33 0A 141 -28,-0.7 -26,-2.2 -2,-0.4 2,-0.5 -0.434 17.5-136.0 -71.0 136.7 -34.3 -1.5 -2.9 61 59 A I E +c 34 0A 58 -28,-0.2 2,-0.2 -2,-0.2 -26,-0.2 -0.820 35.9 174.9 -88.5 126.4 -34.6 1.1 -0.2 62 60 A V - 0 0 12 -28,-2.6 2,-0.3 -2,-0.5 3,-0.0 -0.731 27.4-123.3-127.5 172.1 -37.0 -0.1 2.4 63 61 A T >> - 0 0 68 -2,-0.2 3,-0.6 -28,-0.1 4,-0.5 -0.755 34.7-107.3-107.2 162.6 -38.5 0.9 5.8 64 62 A L H >> S+ 0 0 12 -2,-0.3 3,-1.7 1,-0.2 4,-1.3 0.906 119.8 60.1 -50.4 -45.4 -38.5 -1.2 9.0 65 63 A D H 34 S+ 0 0 120 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.846 100.7 55.6 -56.3 -35.4 -42.2 -1.8 8.6 66 64 A E H <4 S+ 0 0 112 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.595 112.5 40.5 -75.3 -9.9 -41.5 -3.4 5.2 67 65 A I H X< S+ 0 0 1 -3,-1.7 3,-1.9 -4,-0.5 -1,-0.2 0.578 86.2 90.5-112.0 -13.3 -39.1 -6.0 6.6 68 66 A Y T 3< S+ 0 0 33 -4,-1.3 22,-2.7 1,-0.3 23,-0.4 0.846 92.3 45.0 -52.2 -39.4 -40.8 -7.0 9.9 69 67 A N T 3 S+ 0 0 110 -4,-0.4 2,-0.8 20,-0.2 -1,-0.3 0.327 81.3 114.7 -93.0 7.6 -42.7 -9.9 8.3 70 68 A I X - 0 0 13 -3,-1.9 3,-1.6 1,-0.1 21,-0.4 -0.682 67.9-128.1 -82.3 112.2 -39.9 -11.3 6.3 71 69 A E T 3 S- 0 0 132 -2,-0.8 -69,-0.4 1,-0.3 -2,-0.1 -0.313 81.8 -2.9 -63.5 134.8 -39.1 -14.8 7.6 72 70 A Q T 3 S+ 0 0 107 1,-0.2 -1,-0.3 -71,-0.1 -2,-0.0 0.552 86.5 161.0 64.9 13.2 -35.6 -15.5 8.4 73 71 A I < - 0 0 0 -3,-1.6 2,-0.6 -6,-0.2 20,-0.5 -0.325 39.4-129.4 -61.7 142.1 -34.2 -12.1 7.2 74 72 A I E -bd 6 93A 3 -69,-2.2 -67,-3.0 18,-0.1 2,-0.6 -0.867 21.4-161.4 -86.4 120.9 -30.8 -11.1 8.5 75 73 A F E -bd 7 94A 1 18,-2.9 20,-2.9 -2,-0.6 2,-0.5 -0.943 9.8-175.5-105.6 121.0 -31.0 -7.6 9.9 76 74 A F E -bd 8 95A 1 -69,-2.8 -67,-2.5 -2,-0.6 2,-0.5 -0.939 10.3-159.1-123.5 111.4 -27.6 -6.0 10.2 77 75 A S E +bd 9 96A 2 18,-3.1 20,-1.4 -2,-0.5 2,-0.4 -0.740 12.7 175.8 -87.6 125.3 -27.1 -2.6 11.8 78 76 A L E S-bd 10 97A 0 -69,-3.0 -67,-2.1 -2,-0.5 -63,-0.2 -0.823 84.6 -30.0-127.8 90.1 -23.9 -0.8 10.9 79 77 A E S S+ 0 0 46 18,-0.5 -69,-0.2 -2,-0.4 2,-0.1 0.722 91.1 173.5 65.4 28.3 -24.2 2.6 12.5 80 78 A F - 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