==== 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 4LXY . 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 . 544 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 64.0 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 14.3 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 . 98 18.0 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 2 0 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 0 137 0, 0.0 68,-0.0 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 148.5 -38.4 -16.1 0.7 2 1 A M + 0 0 118 2,-0.0 2,-0.3 29,-0.0 27,-0.0 0.949 360.0 79.8 -57.6 -51.1 -36.3 -14.6 -2.1 3 2 A I + 0 0 26 1,-0.2 28,-0.2 28,-0.1 27,-0.1 -0.439 51.3 168.9 -65.9 115.8 -34.8 -12.0 0.3 4 3 A K + 0 0 96 26,-2.7 69,-2.1 -2,-0.3 2,-0.3 0.649 58.6 23.7 -97.4 -23.7 -32.0 -13.5 2.5 5 4 A I E -ab 31 73A 0 25,-1.4 27,-2.5 67,-0.2 2,-0.5 -0.999 50.5-157.5-156.7 137.5 -30.4 -10.4 4.1 6 5 A C E -ab 32 74A 0 67,-3.0 69,-2.1 -2,-0.3 2,-0.5 -0.992 10.9-159.1-116.6 124.0 -31.1 -6.8 5.2 7 6 A I E -ab 33 75A 0 25,-2.2 27,-2.4 -2,-0.5 2,-0.4 -0.946 16.7-176.1 -97.1 125.3 -28.1 -4.5 5.7 8 7 A A E +ab 34 76A 0 67,-2.5 69,-3.0 -2,-0.5 71,-0.4 -0.980 37.9 35.1-130.1 127.6 -29.2 -1.6 7.9 9 8 A G E -ab 35 77A 0 25,-2.3 27,-1.3 -2,-0.4 2,-0.3 -0.986 68.9 -83.5 134.0-142.0 -27.0 1.4 8.8 10 9 A K > + 0 0 41 67,-2.2 4,-1.0 -2,-0.4 3,-0.2 -0.989 57.6 41.9-161.2 165.5 -24.4 3.7 7.4 11 10 A N H > S- 0 0 22 36,-0.6 4,-2.5 -2,-0.3 3,-0.3 -0.037 94.5 -44.6 75.8-178.4 -20.9 4.6 6.4 12 11 A N H > S+ 0 0 39 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.845 131.1 59.5 -64.6 -28.6 -18.1 2.6 4.9 13 12 A I H > S+ 0 0 0 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.947 112.0 40.1 -57.7 -46.4 -18.6 -0.4 7.2 14 13 A A H X S+ 0 0 0 -4,-1.0 4,-2.7 -3,-0.3 5,-0.2 0.939 119.3 46.3 -68.9 -47.6 -22.2 -0.8 5.9 15 14 A V H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.943 116.3 42.3 -64.1 -49.6 -21.2 -0.1 2.3 16 15 A N H X S+ 0 0 26 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.824 114.2 52.1 -68.0 -34.1 -18.1 -2.3 2.1 17 16 A S H X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.4 -2,-0.2 0.939 110.4 48.3 -70.6 -45.8 -19.8 -5.1 4.0 18 17 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.934 109.7 52.8 -53.8 -44.5 -22.7 -5.0 1.6 19 18 A Q H X S+ 0 0 90 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.901 106.8 53.4 -62.4 -37.2 -20.3 -5.0 -1.3 20 19 A F H X S+ 0 0 53 -4,-1.9 4,-1.3 2,-0.2 5,-0.3 0.900 110.6 45.8 -62.5 -44.9 -18.6 -8.1 0.1 21 20 A I H >X>S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 5,-2.0 0.945 111.5 52.1 -66.3 -48.1 -22.0 -10.0 0.3 22 21 A L H 3<5S+ 0 0 42 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.859 115.1 43.2 -46.7 -41.5 -22.9 -8.9 -3.3 23 22 A K H 3<5S+ 0 0 168 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.686 131.2 16.9 -83.2 -22.7 -19.6 -10.2 -4.6 24 23 A N H <<5S+ 0 0 72 -4,-1.3 -2,-0.2 -3,-0.5 -3,-0.2 0.687 131.1 15.5-122.3 -26.3 -19.4 -13.5 -2.7 25 24 A Y T <5S+ 0 0 79 -4,-3.1 2,-0.3 1,-0.3 -3,-0.2 0.788 107.8 28.8-127.9 -55.1 -22.7 -14.6 -1.3 26 25 A F < - 0 0 22 -5,-2.0 -1,-0.3 2,-0.0 2,-0.2 -0.875 59.6-126.8-130.8 151.7 -25.9 -13.0 -2.5 27 26 A E > - 0 0 137 -2,-0.3 3,-2.7 -3,-0.1 4,-0.3 -0.565 40.8-102.1 -88.4 157.8 -27.4 -11.4 -5.7 28 27 A A G > S+ 0 0 24 1,-0.3 3,-1.3 -2,-0.2 31,-0.4 0.794 122.7 59.6 -46.9 -37.9 -29.0 -7.9 -5.5 29 28 A D G 3 S+ 0 0 116 1,-0.3 -1,-0.3 29,-0.1 29,-0.0 0.595 101.9 53.4 -66.0 -17.6 -32.4 -9.6 -5.6 30 29 A Q G < S+ 0 0 58 -3,-2.7 -26,-2.7 -27,-0.1 -25,-1.4 0.333 103.7 73.9 -99.1 0.4 -31.6 -11.5 -2.4 31 30 A I E < -a 5 0A 3 -3,-1.3 28,-0.7 -4,-0.3 2,-0.3 -0.907 52.9-174.9-124.7 141.3 -30.7 -8.3 -0.5 32 31 A V E -ac 6 59A 4 -27,-2.5 -25,-2.2 -2,-0.4 2,-0.4 -0.965 12.9-146.8-128.7 158.8 -32.5 -5.3 1.1 33 32 A V E -ac 7 60A 0 26,-2.7 28,-2.6 -2,-0.3 -25,-0.2 -0.961 14.8-170.3-134.3 135.5 -31.3 -2.1 2.7 34 33 A I E -a 8 0A 7 -27,-2.4 -25,-2.3 -2,-0.4 28,-0.1 -0.855 20.0-164.2-116.1 98.9 -32.3 0.2 5.5 35 34 A P E -a 9 0A 21 0, 0.0 -25,-0.2 0, 0.0 13,-0.0 -0.308 31.4 -93.5 -72.9 160.9 -30.2 3.4 5.5 36 35 A N > - 0 0 9 -27,-1.3 3,-1.8 1,-0.1 14,-0.1 -0.358 37.6-107.5 -64.6 159.5 -30.1 5.8 8.5 37 36 A K T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -3,-0.1 0, 0.0 0.772 117.6 52.8 -59.2 -30.1 -32.5 8.7 8.5 38 37 A N T 3 S+ 0 0 111 2,-0.0 2,-0.7 0, 0.0 -1,-0.3 0.320 74.1 129.1 -93.4 12.9 -29.8 11.2 7.8 39 38 A D < - 0 0 30 -3,-1.8 9,-0.0 1,-0.2 -29,-0.0 -0.580 41.4-165.1 -75.2 113.5 -28.3 9.5 4.8 40 39 A K - 0 0 166 -2,-0.7 -1,-0.2 2,-0.2 3,-0.1 0.639 33.7-121.3 -69.0 -22.3 -28.1 12.2 2.1 41 40 A G S S+ 0 0 24 1,-0.4 2,-0.3 6,-0.0 -2,-0.1 0.685 83.8 92.6 77.6 21.7 -27.7 9.7 -0.8 42 41 A I S S- 0 0 102 5,-0.0 -1,-0.4 9,-0.0 -2,-0.2 -0.933 80.8-107.6-133.1 152.0 -24.3 11.3 -1.8 43 42 A D + 0 0 77 -2,-0.3 4,-0.2 4,-0.1 2,-0.2 -0.500 45.5 153.4 -73.0 148.6 -20.8 10.4 -0.7 44 43 A S S S- 0 0 72 2,-2.0 -1,-0.1 -2,-0.2 4,-0.1 -0.369 74.6 -29.1-142.4-131.6 -18.9 12.6 1.8 45 44 A W S S+ 0 0 74 -2,-0.2 2,-0.3 1,-0.1 -2,-0.1 0.688 142.7 33.4 -73.9 -12.3 -16.2 11.7 4.3 46 45 A Q S S- 0 0 8 -35,-0.1 -2,-2.0 -34,-0.0 -1,-0.1 -0.995 99.5-102.1-128.5 157.1 -17.9 8.4 4.2 47 46 A K - 0 0 69 -2,-0.3 -36,-0.6 -4,-0.2 2,-0.6 -0.224 36.7-113.0 -69.2 146.9 -19.8 6.6 1.4 48 47 A S > - 0 0 6 1,-0.1 4,-2.3 -38,-0.1 5,-0.2 -0.760 15.1-159.8 -85.8 121.3 -23.5 6.7 1.3 49 48 A L H > S+ 0 0 0 -2,-0.6 4,-2.6 2,-0.2 5,-0.2 0.915 95.0 54.3 -62.6 -41.3 -25.3 3.3 1.9 50 49 A L H > S+ 0 0 40 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.940 110.8 46.0 -54.1 -48.0 -28.5 4.7 0.2 51 50 A K H > S+ 0 0 70 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.927 111.0 51.3 -67.3 -43.7 -26.5 5.6 -2.9 52 51 A F H X S+ 0 0 25 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.923 112.4 46.9 -58.0 -49.4 -24.6 2.4 -3.1 53 52 A A H <>S+ 0 0 0 -4,-2.6 5,-2.7 2,-0.2 3,-0.5 0.952 114.7 45.6 -56.1 -56.2 -27.9 0.4 -2.9 54 53 A L H ><5S+ 0 0 98 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.928 109.5 55.1 -51.6 -50.6 -29.6 2.5 -5.5 55 54 A D H 3<5S+ 0 0 95 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.811 115.2 41.7 -53.8 -27.6 -26.6 2.4 -7.8 56 55 A N T 3<5S- 0 0 59 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.154 113.5-113.2-112.2 19.8 -26.8 -1.4 -7.5 57 56 A N T < 5 + 0 0 142 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.864 63.4 150.2 44.7 45.9 -30.6 -1.9 -7.8 58 57 A I < - 0 0 4 -5,-2.7 -1,-0.2 -6,-0.1 -26,-0.1 -0.917 50.8-110.5 -96.7 131.8 -30.9 -3.1 -4.2 59 58 A K E -c 32 0A 132 -28,-0.7 -26,-2.7 -2,-0.5 2,-0.5 -0.414 18.3-137.9 -71.4 137.2 -34.2 -2.3 -2.7 60 59 A I E +c 33 0A 55 -28,-0.2 2,-0.2 -2,-0.1 -26,-0.2 -0.795 35.5 171.2 -86.9 122.6 -34.6 0.4 0.0 61 60 A V - 0 0 12 -28,-2.6 2,-0.2 -2,-0.5 3,-0.0 -0.766 29.0-122.4-126.3 172.0 -37.0 -0.9 2.7 62 61 A T > - 0 0 68 -2,-0.2 3,-0.5 -28,-0.1 4,-0.5 -0.678 35.1-106.1-104.5 168.0 -38.3 0.0 6.1 63 62 A L G >> S+ 0 0 11 -2,-0.2 3,-2.1 1,-0.2 4,-1.1 0.936 119.5 60.4 -60.2 -41.5 -38.2 -2.1 9.2 64 63 A D G 34 S+ 0 0 117 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.843 100.2 56.7 -53.3 -33.8 -42.0 -2.7 8.9 65 64 A E G <4 S+ 0 0 104 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.597 110.3 41.6 -81.2 -11.9 -41.4 -4.3 5.5 66 65 A I T X4 S+ 0 0 1 -3,-2.1 3,-1.9 -4,-0.5 -1,-0.2 0.535 84.8 91.4-109.5 -13.0 -39.0 -6.9 6.8 67 66 A Y T 3< S+ 0 0 34 -4,-1.1 22,-2.6 -3,-0.3 23,-0.4 0.839 91.3 46.5 -51.9 -37.1 -40.5 -8.1 10.0 68 67 A N T 3 S+ 0 0 105 -4,-0.4 2,-0.9 20,-0.2 -1,-0.3 0.399 80.2 112.5 -96.9 8.9 -42.5 -10.9 8.3 69 68 A I X - 0 0 11 -3,-1.9 3,-1.5 21,-0.0 21,-0.3 -0.686 67.9-132.7 -84.4 107.7 -39.6 -12.2 6.2 70 69 A E T 3 S+ 0 0 131 -2,-0.9 -2,-0.1 1,-0.2 -1,-0.0 -0.341 81.1 1.9 -62.7 138.8 -38.9 -15.7 7.5 71 70 A Q T 3 S+ 0 0 109 1,-0.2 -1,-0.2 -2,-0.0 -2,-0.0 0.477 87.5 160.3 66.9 11.1 -35.3 -16.5 8.2 72 71 A I < - 0 0 0 -3,-1.5 2,-0.6 -6,-0.2 20,-0.5 -0.292 40.7-129.8 -61.7 136.4 -34.0 -13.1 7.1 73 72 A I E -b 5 0A 3 -69,-2.1 -67,-3.0 18,-0.1 2,-0.5 -0.863 22.4-162.3 -85.3 119.4 -30.5 -12.1 8.3 74 73 A F E -bd 6 93A 0 18,-3.0 20,-2.5 -2,-0.6 2,-0.5 -0.947 8.8-174.6-104.9 124.1 -30.9 -8.7 9.8 75 74 A F E -bd 7 94A 0 -69,-2.1 -67,-2.5 -2,-0.5 2,-0.4 -0.960 9.9-159.4-130.8 110.5 -27.4 -7.0 10.1 76 75 A S E +bd 8 95A 9 18,-3.3 20,-1.4 -2,-0.5 2,-0.4 -0.784 13.0 175.3 -89.7 125.1 -27.1 -3.6 11.9 77 76 A L E S-bd 9 96A 0 -69,-3.0 -67,-2.2 -2,-0.4 -63,-0.2 -0.849 82.2 -30.6-136.6 91.1 -23.9 -1.7 10.9 78 77 A E S S+ 0 0 44 18,-0.6 -69,-0.2 -2,-0.4 19,-0.1 0.754 91.3 175.1 59.5 33.9 -24.1 1.6 12.7 79 78 A F - 0 0 25 -71,-0.4 -1,-0.2 1,-0.1 -70,-0.1 -0.335 29.9-143.4 -68.5 152.2 -27.9 1.6 12.4 80 79 A D + 0 0 53 -71,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.101 69.9 80.1-104.5 14.3 -29.8 4.4 14.1 81 80 A Q - 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