==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JUL-13 4LY3 . COMPND 2 MOLECULE: WLARD A SUGAR 3N FORMYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI SUBSP. JEJUNI; . AUTHOR J.B.THODEN,M.-F.GONEAU,M.GILBERT,H.M.HOLDEN . 542 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 14.4 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 . 51 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 18.6 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 1 0 2 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 2 4 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 0 A H 0 0 142 0, 0.0 68,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.6 -38.8 -14.2 1.0 2 1 A M + 0 0 115 2,-0.0 2,-0.3 29,-0.0 67,-0.0 0.939 360.0 79.1 -61.6 -50.0 -36.6 -12.8 -1.8 3 2 A I + 0 0 31 1,-0.1 28,-0.2 28,-0.0 27,-0.1 -0.459 51.4 172.9 -62.7 116.4 -34.9 -10.2 0.4 4 3 A K + 0 0 99 26,-2.5 69,-2.2 -2,-0.3 2,-0.3 0.610 58.9 23.1 -97.8 -21.5 -32.2 -11.8 2.5 5 4 A I E -ab 31 73A 0 25,-1.3 27,-1.9 67,-0.2 2,-0.4 -0.990 50.1-157.9-157.3 137.6 -30.5 -8.8 4.2 6 5 A C E -ab 32 74A 0 67,-3.0 69,-2.3 -2,-0.3 2,-0.5 -0.989 9.9-160.6-114.6 127.2 -31.0 -5.2 5.2 7 6 A I E -ab 33 75A 0 25,-2.0 27,-1.8 -2,-0.4 2,-0.4 -0.956 17.5-176.4-106.1 121.7 -28.0 -2.8 5.8 8 7 A A E +ab 34 76A 0 67,-2.3 69,-2.9 -2,-0.5 2,-0.4 -0.982 37.5 34.7-128.0 130.1 -29.1 0.1 7.9 9 8 A G E -ab 35 77A 0 25,-2.3 27,-1.0 -2,-0.4 2,-0.3 -0.989 69.6 -81.4 132.8-141.9 -27.0 3.1 8.8 10 9 A K > + 0 0 42 67,-2.4 4,-1.1 -2,-0.4 3,-0.3 -0.968 56.6 41.5-162.2 166.6 -24.2 5.2 7.4 11 10 A N H > S- 0 0 21 36,-0.6 4,-2.4 -2,-0.3 3,-0.4 0.050 93.7 -45.6 72.9-177.9 -20.8 6.1 6.4 12 11 A N H > S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.757 131.6 60.2 -64.6 -26.4 -17.9 4.1 4.9 13 12 A I H > S+ 0 0 0 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.957 112.9 39.1 -61.8 -45.9 -18.4 1.2 7.3 14 13 A A H X S+ 0 0 0 -4,-1.1 4,-2.5 -3,-0.4 -2,-0.2 0.925 118.4 47.1 -70.4 -43.5 -22.0 0.8 5.9 15 14 A V H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.946 116.1 43.0 -65.3 -47.1 -21.1 1.5 2.3 16 15 A N H X S+ 0 0 28 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.847 113.2 51.9 -70.7 -34.6 -18.1 -0.7 2.1 17 16 A S H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.4 -1,-0.2 0.940 111.7 47.3 -66.3 -45.0 -19.7 -3.5 4.0 18 17 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.927 110.5 52.3 -58.8 -40.8 -22.7 -3.4 1.6 19 18 A Q H X S+ 0 0 93 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.897 108.5 52.4 -63.3 -35.3 -20.2 -3.3 -1.4 20 19 A F H X S+ 0 0 52 -4,-2.0 4,-2.0 2,-0.2 5,-0.3 0.892 111.0 44.6 -71.9 -36.3 -18.6 -6.4 0.1 21 20 A I H X>S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-2.0 0.932 112.4 52.8 -73.6 -40.9 -21.9 -8.4 0.3 22 21 A L H <5S+ 0 0 42 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.857 114.8 43.6 -58.1 -34.0 -22.9 -7.2 -3.2 23 22 A K H <5S+ 0 0 168 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.905 130.4 17.3 -78.3 -39.5 -19.6 -8.5 -4.4 24 23 A N H <5S+ 0 0 71 -4,-2.0 -3,-0.2 -5,-0.1 -2,-0.2 0.691 130.8 15.8-110.4 -24.5 -19.4 -11.9 -2.6 25 24 A Y T <5S+ 0 0 81 -4,-2.9 2,-0.3 -5,-0.3 -3,-0.2 0.826 107.6 29.8-128.4 -50.6 -22.7 -13.0 -1.3 26 25 A F < - 0 0 19 -5,-2.0 -1,-0.3 2,-0.0 2,-0.2 -0.884 59.9-125.9-131.4 155.2 -25.9 -11.4 -2.5 27 26 A E > - 0 0 135 -2,-0.3 3,-2.1 1,-0.1 4,-0.1 -0.511 40.7-102.7 -90.6 162.9 -27.4 -9.7 -5.7 28 27 A A G > S+ 0 0 25 1,-0.3 3,-1.5 2,-0.2 31,-0.4 0.829 121.7 62.6 -51.5 -40.7 -29.0 -6.2 -5.5 29 28 A D G 3 S+ 0 0 103 1,-0.2 -1,-0.3 29,-0.1 29,-0.0 0.610 100.0 52.2 -52.6 -26.2 -32.4 -7.9 -5.6 30 29 A Q G < S+ 0 0 56 -3,-2.1 -26,-2.5 -27,-0.1 -25,-1.3 0.235 102.7 74.0 -99.6 8.6 -31.7 -9.7 -2.3 31 30 A I E < -a 5 0A 3 -3,-1.5 28,-0.7 -28,-0.2 2,-0.3 -0.948 51.6-174.8-131.8 137.2 -30.8 -6.5 -0.4 32 31 A V E -ac 6 59A 3 -27,-1.9 -25,-2.0 -2,-0.3 2,-0.4 -0.926 14.1-146.6-127.2 162.0 -32.6 -3.5 1.1 33 32 A V E -ac 7 60A 0 26,-2.3 28,-3.1 -2,-0.3 -25,-0.2 -0.977 14.4-167.6-136.3 136.3 -31.2 -0.4 2.7 34 33 A I E -a 8 0A 6 -27,-1.8 -25,-2.3 -2,-0.4 28,-0.1 -0.912 20.2-163.0-117.9 100.0 -32.3 1.9 5.5 35 34 A P E -a 9 0A 20 0, 0.0 -25,-0.2 0, 0.0 2,-0.1 -0.356 31.0 -93.9 -65.8 160.6 -30.1 5.1 5.5 36 35 A N > - 0 0 7 -27,-1.0 3,-2.2 1,-0.1 14,-0.1 -0.362 37.8-106.8 -73.0 157.4 -30.0 7.4 8.5 37 36 A K T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -3,-0.1 0, 0.0 0.834 118.8 51.7 -54.7 -37.8 -32.4 10.3 8.5 38 37 A N T 3 S+ 0 0 104 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.337 74.6 130.9 -84.3 6.3 -29.6 12.8 7.9 39 38 A D < - 0 0 30 -3,-2.2 9,-0.0 1,-0.2 -29,-0.0 -0.460 40.9-163.6 -65.4 120.0 -28.2 11.0 4.8 40 39 A K - 0 0 157 -2,-0.3 -1,-0.2 2,-0.3 3,-0.1 0.630 30.7-123.3 -77.0 -18.6 -27.8 13.7 2.1 41 40 A G S S+ 0 0 24 1,-0.3 2,-0.3 6,-0.0 -2,-0.1 0.624 84.1 90.1 81.0 11.9 -27.5 11.3 -0.9 42 41 A I S S- 0 0 104 5,-0.0 -1,-0.3 9,-0.0 -2,-0.3 -0.944 82.5-107.5-128.5 153.4 -24.1 12.9 -1.8 43 42 A D + 0 0 77 -2,-0.3 4,-0.2 4,-0.1 2,-0.1 -0.576 45.7 153.9 -77.1 149.2 -20.6 11.9 -0.7 44 43 A S S S- 0 0 76 2,-2.3 -1,-0.1 -2,-0.2 4,-0.1 -0.287 74.1 -30.4-141.3-136.2 -18.8 14.2 1.8 45 44 A W S S+ 0 0 74 -2,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.639 142.4 33.7 -70.3 -9.2 -16.1 13.4 4.3 46 45 A Q S S- 0 0 11 -35,-0.1 -2,-2.3 -34,-0.0 -35,-0.1 -0.987 100.1-102.4-133.9 154.4 -17.8 10.0 4.3 47 46 A K - 0 0 68 -2,-0.3 -36,-0.6 -4,-0.2 2,-0.5 -0.335 37.5-112.5 -71.8 149.7 -19.6 8.2 1.4 48 47 A S > - 0 0 6 1,-0.2 4,-2.5 -38,-0.1 5,-0.2 -0.712 15.8-160.6 -88.0 126.0 -23.4 8.2 1.3 49 48 A L H > S+ 0 0 0 -2,-0.5 4,-2.6 2,-0.2 5,-0.2 0.886 95.6 54.2 -69.3 -38.8 -25.2 4.9 1.9 50 49 A L H > S+ 0 0 42 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.960 111.6 44.5 -57.7 -49.5 -28.3 6.3 0.2 51 50 A K H > S+ 0 0 71 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.930 112.4 50.7 -64.4 -47.9 -26.3 7.3 -2.9 52 51 A F H X S+ 0 0 24 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.966 113.0 47.6 -53.1 -52.2 -24.4 4.0 -3.0 53 52 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 3,-0.9 0.948 113.4 44.9 -57.5 -53.1 -27.7 2.1 -2.8 54 53 A L H ><5S+ 0 0 103 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.917 109.3 57.5 -59.1 -39.6 -29.5 4.1 -5.4 55 54 A D H 3<5S+ 0 0 99 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.775 112.5 41.7 -59.5 -23.1 -26.5 3.9 -7.7 56 55 A N T <<5S- 0 0 65 -4,-1.3 -1,-0.3 -3,-0.9 -2,-0.2 0.130 115.2-109.8-117.4 21.9 -26.7 0.1 -7.5 57 56 A N T < 5 + 0 0 136 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.845 65.3 152.0 52.8 42.0 -30.4 -0.3 -7.8 58 57 A I < - 0 0 3 -5,-2.7 -1,-0.2 -6,-0.2 -26,-0.1 -0.896 48.3-114.5 -99.4 129.4 -30.7 -1.4 -4.2 59 58 A K E -c 32 0A 126 -28,-0.7 -26,-2.3 -2,-0.5 2,-0.5 -0.387 17.8-136.2 -73.7 138.2 -34.1 -0.5 -2.8 60 59 A I E +c 33 0A 55 -28,-0.2 2,-0.2 -2,-0.1 -26,-0.2 -0.798 34.8 170.5 -89.6 125.9 -34.5 2.0 0.0 61 60 A V - 0 0 12 -28,-3.1 2,-0.2 -2,-0.5 -29,-0.0 -0.803 28.6-122.8-129.9 174.2 -36.9 0.9 2.7 62 61 A T > - 0 0 61 -2,-0.2 4,-0.7 -28,-0.1 3,-0.4 -0.694 37.6-103.1-108.6 165.7 -38.2 1.8 6.2 63 62 A L H >> S+ 0 0 13 -2,-0.2 3,-1.5 1,-0.2 4,-1.1 0.919 119.2 60.4 -58.7 -38.9 -38.2 -0.3 9.3 64 63 A D H >> S+ 0 0 117 1,-0.3 3,-0.5 2,-0.2 4,-0.5 0.884 99.4 55.7 -54.5 -38.8 -42.0 -1.0 8.8 65 64 A E H 34 S+ 0 0 95 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.619 112.1 42.2 -76.4 -13.6 -41.5 -2.6 5.4 66 65 A I H X< S+ 0 0 1 -3,-1.5 3,-2.0 -4,-0.7 -1,-0.2 0.610 84.5 89.1-108.4 -13.1 -39.1 -5.1 6.7 67 66 A Y H << S+ 0 0 36 -4,-1.1 22,-2.4 -3,-0.5 23,-0.5 0.933 92.8 48.4 -50.2 -41.8 -40.6 -6.3 10.0 68 67 A N T 3< S+ 0 0 104 -4,-0.5 2,-0.9 20,-0.2 -1,-0.3 0.431 79.5 113.3 -83.7 6.0 -42.5 -9.0 8.2 69 68 A I X - 0 0 8 -3,-2.0 3,-1.6 1,-0.1 21,-0.3 -0.615 67.0-131.5 -82.4 109.3 -39.7 -10.4 6.2 70 69 A E T 3 S- 0 0 129 -2,-0.9 -2,-0.1 1,-0.3 -1,-0.1 -0.285 81.6 -1.3 -57.6 137.6 -39.1 -13.9 7.4 71 70 A Q T 3 S+ 0 0 109 1,-0.2 -1,-0.3 -66,-0.0 -2,-0.0 0.505 86.9 160.1 64.9 8.3 -35.5 -14.8 8.1 72 71 A I < - 0 0 0 -3,-1.6 2,-0.6 -6,-0.2 20,-0.5 -0.327 40.9-128.5 -61.1 138.6 -34.1 -11.4 7.0 73 72 A I E -b 5 0A 2 -69,-2.2 -67,-3.0 18,-0.1 2,-0.5 -0.835 22.3-160.9 -80.4 116.6 -30.6 -10.5 8.3 74 73 A F E -bd 6 93A 1 18,-2.7 20,-2.4 -2,-0.6 2,-0.5 -0.918 11.0-176.9-101.4 121.6 -30.9 -7.0 9.9 75 74 A F E -bd 7 94A 1 -69,-2.3 -67,-2.3 -2,-0.5 2,-0.4 -0.940 10.7-159.2-131.5 106.4 -27.5 -5.4 10.2 76 75 A S E +bd 8 95A 8 18,-2.9 20,-1.3 -2,-0.5 2,-0.4 -0.737 12.2 176.4 -85.3 126.5 -27.0 -2.0 11.8 77 76 A L E S-bd 9 96A 0 -69,-2.9 -67,-2.4 -2,-0.4 -63,-0.2 -0.835 83.3 -31.0-134.4 92.1 -23.8 -0.1 10.9 78 77 A E S S+ 0 0 48 18,-0.6 -69,-0.2 -2,-0.4 2,-0.1 0.759 91.3 175.6 58.3 40.1 -24.0 3.2 12.6 79 78 A F - 0 0 24 -71,-0.4 -1,-0.2 -70,-0.1 -70,-0.1 -0.413 29.4-142.4 -78.1 149.5 -27.8 3.2 12.3 80 79 A D S S+ 0 0 61 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.303 70.6 78.3 -98.6 3.3 -29.6 6.0 14.0 81 80 A Q S S- 0 0 77 -45,-0.0 2,-0.6 0, 0.0 -2,-0.1 -0.942 70.1-134.1-120.3 137.3 -32.8 4.2 15.4 82 81 A I - 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