==== 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 4LXQ . 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) . 25389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 8.4 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 . 55 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 18.4 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 4 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 -1 A G 0 0 120 0, 0.0 71,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 167.9 -37.4 -17.5 2.8 2 0 A H - 0 0 93 69,-0.3 68,-0.0 2,-0.2 29,-0.0 -0.263 360.0-119.2 -62.6 153.3 -37.7 -13.8 2.0 3 1 A M S S+ 0 0 115 2,-0.0 2,-0.4 29,-0.0 -1,-0.1 0.888 96.9 77.5 -55.0 -41.7 -35.6 -12.4 -0.8 4 2 A I + 0 0 23 1,-0.1 28,-0.2 28,-0.0 -2,-0.2 -0.598 50.0 167.6 -84.7 128.4 -33.9 -10.0 1.7 5 3 A K + 0 0 86 26,-3.0 69,-2.3 -2,-0.4 2,-0.3 0.638 60.4 18.4-105.4 -29.6 -31.3 -11.6 3.9 6 4 A I E -ab 32 74A 0 25,-1.7 27,-2.1 67,-0.2 2,-0.4 -0.995 51.8-155.0-152.6 145.7 -29.5 -8.6 5.5 7 5 A C E -ab 33 75A 0 67,-2.8 69,-2.6 -2,-0.3 2,-0.6 -0.990 7.6-158.6-124.0 127.6 -29.8 -4.9 6.3 8 6 A I E -ab 34 76A 0 25,-2.2 27,-2.1 -2,-0.4 2,-0.4 -0.948 16.9-175.9-103.1 119.7 -26.8 -2.6 6.8 9 7 A A E +ab 35 77A 0 67,-2.7 69,-2.9 -2,-0.6 71,-0.5 -0.977 39.5 38.5-119.8 125.7 -27.9 0.5 8.7 10 8 A G E -ab 36 78A 0 25,-2.0 27,-0.9 -2,-0.4 2,-0.3 -0.995 68.2 -84.7 142.1-149.4 -25.5 3.4 9.4 11 9 A K > + 0 0 43 67,-2.1 4,-1.0 -2,-0.4 3,-0.2 -0.961 57.5 38.3-153.8 170.4 -22.8 5.4 7.9 12 10 A N H > S- 0 0 21 36,-0.7 4,-2.5 -2,-0.3 3,-0.4 -0.010 96.0 -42.7 72.0-173.9 -19.1 6.1 7.1 13 11 A N H > S+ 0 0 40 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.809 131.5 59.6 -67.4 -27.8 -16.3 3.8 5.9 14 12 A I H > S+ 0 0 0 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.942 112.4 39.3 -62.7 -45.0 -17.2 1.1 8.4 15 13 A A H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.4 -2,-0.2 0.931 119.3 45.8 -67.3 -47.7 -20.7 0.7 6.9 16 14 A V H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.939 116.8 43.3 -63.7 -47.1 -19.6 1.2 3.3 17 15 A N H X S+ 0 0 26 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.845 113.9 50.3 -72.9 -30.6 -16.6 -1.2 3.5 18 16 A S H X S+ 0 0 0 -4,-1.7 4,-2.0 -5,-0.4 -1,-0.2 0.904 111.6 49.4 -71.8 -38.6 -18.5 -3.9 5.5 19 17 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.930 110.1 50.9 -63.6 -44.5 -21.3 -3.7 2.9 20 18 A Q H X S+ 0 0 95 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.919 108.9 53.1 -57.1 -42.9 -18.7 -4.0 0.1 21 19 A F H X S+ 0 0 54 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.895 111.5 42.7 -61.1 -46.5 -17.3 -7.1 1.9 22 20 A I H X>S+ 0 0 0 -4,-2.0 5,-2.6 2,-0.2 4,-2.3 0.844 111.7 54.9 -75.3 -29.8 -20.6 -8.9 2.1 23 21 A L H <5S+ 0 0 46 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.886 115.5 40.6 -65.0 -38.1 -21.6 -8.0 -1.5 24 22 A K H <5S+ 0 0 171 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.908 128.9 27.0 -74.5 -39.8 -18.3 -9.6 -2.6 25 23 A N H <5S+ 0 0 78 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.585 131.7 5.8-105.2 -19.5 -18.3 -12.6 -0.4 26 24 A Y T <5S+ 0 0 79 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.680 104.8 45.7-132.9 -45.6 -21.8 -13.6 0.6 27 25 A F < - 0 0 21 -5,-2.6 -1,-0.3 2,-0.0 2,-0.2 -0.864 58.8-126.7-123.9 149.4 -24.8 -12.0 -0.9 28 26 A E > - 0 0 143 -2,-0.3 3,-1.8 1,-0.1 4,-0.4 -0.507 40.9-105.2 -78.7 156.6 -26.3 -10.8 -4.1 29 27 A A G > S+ 0 0 21 1,-0.3 3,-1.7 2,-0.2 31,-0.3 0.867 119.9 57.0 -50.0 -41.5 -27.5 -7.2 -4.4 30 28 A D G 3 S+ 0 0 85 1,-0.3 -1,-0.3 29,-0.1 28,-0.0 0.699 101.0 58.9 -67.3 -15.6 -31.1 -8.2 -4.2 31 29 A Q G < S+ 0 0 53 -3,-1.8 -26,-3.0 -27,-0.2 -25,-1.7 0.500 99.3 69.5 -88.4 -6.8 -30.5 -9.9 -0.9 32 30 A I E < -a 6 0A 1 -3,-1.7 28,-0.7 -4,-0.4 2,-0.3 -0.898 54.8-179.8-118.4 140.3 -29.2 -6.7 0.8 33 31 A V E -ac 7 60A 4 -27,-2.1 -25,-2.2 -2,-0.4 2,-0.4 -0.927 13.2-148.6-130.0 159.6 -31.0 -3.5 1.9 34 32 A V E -ac 8 61A 0 26,-2.3 28,-2.6 -2,-0.3 -25,-0.2 -0.959 12.7-160.9-128.7 149.2 -29.6 -0.4 3.5 35 33 A I E -a 9 0A 7 -27,-2.1 -25,-2.0 -2,-0.4 28,-0.1 -0.899 22.5-158.1-123.2 100.4 -30.9 2.3 6.0 36 34 A P E -a 10 0A 19 0, 0.0 -25,-0.2 0, 0.0 2,-0.0 -0.303 28.0 -94.0 -70.1 161.8 -28.6 5.4 5.7 37 35 A N > - 0 0 9 -27,-0.9 3,-1.8 1,-0.1 14,-0.1 -0.302 42.6 -98.0 -71.1 165.0 -28.4 7.8 8.6 38 36 A K T 3 S+ 0 0 151 1,-0.3 -1,-0.1 -2,-0.0 44,-0.0 0.758 119.7 45.8 -58.9 -32.1 -30.7 10.9 8.5 39 37 A N T 3 S+ 0 0 108 2,-0.0 2,-0.7 0, 0.0 -1,-0.3 0.337 79.4 116.5 -98.9 5.5 -28.1 13.3 7.1 40 38 A D < + 0 0 26 -3,-1.8 9,-0.0 1,-0.2 -29,-0.0 -0.670 30.4 170.6 -79.2 117.7 -26.7 11.1 4.3 41 39 A K - 0 0 162 -2,-0.7 -1,-0.2 2,-0.2 3,-0.1 0.225 60.6 -96.1-110.6 11.4 -27.5 12.8 1.0 42 40 A G S S+ 0 0 18 1,-0.2 2,-0.5 6,-0.0 7,-0.1 0.671 84.5 125.6 84.7 22.3 -25.4 10.5 -1.1 43 41 A I - 0 0 127 5,-0.1 -1,-0.2 9,-0.0 -2,-0.2 -0.955 55.1-135.0-117.6 120.2 -22.2 12.7 -1.3 44 42 A D + 0 0 72 -2,-0.5 4,-0.2 5,-0.1 2,-0.1 -0.404 38.2 152.5 -65.4 147.2 -18.8 11.3 -0.2 45 43 A S S S- 0 0 87 2,-2.8 -1,-0.1 -2,-0.1 4,-0.1 -0.170 72.1 -26.5-141.9-126.0 -16.8 13.6 2.0 46 44 A W S S+ 0 0 75 -2,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.583 142.4 32.1 -77.2 -6.5 -14.1 12.8 4.6 47 45 A Q S S- 0 0 5 -35,-0.1 -2,-2.8 -34,-0.0 -35,-0.1 -0.963 101.5 -99.3-134.9 153.5 -16.0 9.5 4.9 48 46 A K - 0 0 70 -2,-0.3 -36,-0.7 -4,-0.2 2,-0.5 -0.328 35.8-114.0 -67.7 151.1 -17.8 7.6 2.1 49 47 A S > - 0 0 5 1,-0.2 4,-2.1 -38,-0.1 5,-0.2 -0.764 13.5-157.0 -86.1 124.6 -21.6 7.9 1.8 50 48 A L H > S+ 0 0 0 -2,-0.5 4,-2.6 2,-0.2 5,-0.2 0.920 96.8 54.7 -65.1 -42.2 -23.6 4.6 2.5 51 49 A L H > S+ 0 0 33 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.938 108.2 49.0 -56.0 -47.5 -26.5 6.0 0.4 52 50 A K H > S+ 0 0 67 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.928 110.2 49.6 -61.9 -44.1 -24.1 6.6 -2.6 53 51 A F H X S+ 0 0 24 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.940 111.9 49.4 -62.1 -45.4 -22.6 3.1 -2.4 54 52 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.9 1,-0.2 3,-0.7 0.957 113.2 45.3 -57.0 -48.4 -26.1 1.5 -2.3 55 53 A L H ><5S+ 0 0 108 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.928 112.6 51.7 -61.6 -44.8 -27.4 3.5 -5.3 56 54 A D H 3<5S+ 0 0 97 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.680 116.1 41.4 -65.6 -19.3 -24.2 2.8 -7.3 57 55 A N T <<5S- 0 0 61 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.161 114.5-108.1-119.4 16.3 -24.5 -0.9 -6.6 58 56 A N T < 5 + 0 0 102 -3,-1.3 2,-0.5 1,-0.2 -3,-0.2 0.834 66.3 148.6 64.4 37.7 -28.2 -1.5 -7.1 59 57 A I < - 0 0 4 -5,-2.9 -1,-0.2 -6,-0.2 -26,-0.1 -0.914 46.2-119.2-104.8 129.5 -29.0 -2.0 -3.4 60 58 A K E -c 33 0A 111 -28,-0.7 -26,-2.3 -2,-0.5 2,-0.5 -0.371 13.9-135.0 -74.1 146.1 -32.4 -0.8 -2.2 61 59 A I E +c 34 0A 70 -28,-0.2 2,-0.3 -2,-0.1 -26,-0.2 -0.812 33.3 174.5 -96.8 132.1 -32.9 1.8 0.5 62 60 A V - 0 0 18 -28,-2.6 2,-0.2 -2,-0.5 3,-0.0 -0.802 27.0-124.1-129.4 169.6 -35.5 0.9 3.1 63 61 A T >> - 0 0 70 -2,-0.3 3,-0.6 -28,-0.1 4,-0.5 -0.701 35.3-106.4-105.0 168.0 -37.0 2.1 6.3 64 62 A L H >> S+ 0 0 12 -2,-0.2 3,-1.7 1,-0.2 4,-1.3 0.912 119.9 60.1 -58.0 -42.6 -37.2 0.2 9.6 65 63 A D H 34 S+ 0 0 120 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.829 100.0 57.2 -56.2 -30.5 -40.9 -0.3 9.1 66 64 A E H <4 S+ 0 0 119 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.631 112.5 39.1 -76.0 -15.5 -40.2 -2.1 5.8 67 65 A I H X< S+ 0 0 0 -3,-1.7 3,-2.0 -4,-0.5 -1,-0.2 0.571 85.7 92.6-109.8 -12.3 -38.0 -4.7 7.4 68 66 A Y T 3< S+ 0 0 34 -4,-1.3 22,-2.8 1,-0.3 23,-0.5 0.842 91.3 44.5 -50.0 -40.6 -39.7 -5.5 10.7 69 67 A N T 3 S+ 0 0 109 -4,-0.4 2,-0.9 20,-0.2 -1,-0.3 0.283 80.9 115.8 -94.1 9.6 -41.6 -8.5 9.3 70 68 A I X - 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