==== 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 4LXT . 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) . 25229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 8.6 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 . 54 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 17.9 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 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 1 5 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 0 126 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 1.7 2 0 A H - 0 0 89 69,-0.4 68,-0.0 2,-0.2 29,-0.0 -0.238 360.0-128.4 -70.3 151.5 -38.2 -15.1 0.8 3 1 A M S S+ 0 0 127 2,-0.0 2,-0.4 29,-0.0 -1,-0.1 0.926 96.4 77.0 -53.5 -47.3 -36.3 -13.6 -2.1 4 2 A I + 0 0 24 1,-0.2 28,-0.2 28,-0.0 -2,-0.2 -0.566 53.1 166.3 -74.1 121.7 -34.9 -11.0 0.4 5 3 A K + 0 0 73 26,-2.8 69,-2.2 -2,-0.4 2,-0.3 0.680 59.2 22.6-104.8 -29.1 -32.1 -12.6 2.5 6 4 A I E -ab 32 74A 0 25,-1.7 27,-2.1 67,-0.2 2,-0.5 -0.999 51.1-157.3-149.4 141.9 -30.4 -9.5 4.2 7 5 A C E -ab 33 75A 0 67,-2.9 69,-2.7 -2,-0.3 2,-0.6 -0.993 9.8-160.2-118.9 124.2 -31.1 -6.0 5.2 8 6 A I E -ab 34 76A 0 25,-2.1 27,-2.0 -2,-0.5 2,-0.4 -0.932 15.9-176.7-100.7 122.5 -28.1 -3.6 5.8 9 7 A A E +ab 35 77A 0 67,-2.5 69,-2.8 -2,-0.6 71,-0.4 -0.971 37.8 41.5-122.8 128.4 -29.2 -0.6 7.9 10 8 A G E -ab 36 78A 0 25,-2.1 27,-0.9 -2,-0.4 2,-0.3 -0.995 66.1 -88.3 142.5-149.1 -26.9 2.3 8.7 11 9 A K > + 0 0 44 67,-2.2 4,-1.1 -2,-0.4 3,-0.2 -0.951 56.5 42.2-158.5 169.8 -24.3 4.6 7.3 12 10 A N H > S- 0 0 23 36,-0.6 4,-2.5 -2,-0.3 3,-0.4 0.042 95.6 -46.2 73.0-175.5 -20.8 5.6 6.4 13 11 A N H > S+ 0 0 39 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.793 132.0 60.2 -68.7 -26.4 -17.9 3.6 4.9 14 12 A I H > S+ 0 0 1 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.957 111.9 39.2 -64.0 -43.1 -18.5 0.6 7.3 15 13 A A H X S+ 0 0 0 -4,-1.1 4,-2.5 -3,-0.4 -2,-0.2 0.928 119.3 46.8 -70.8 -45.1 -22.0 0.1 5.9 16 14 A V H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.948 116.3 42.8 -63.8 -46.6 -21.1 0.9 2.3 17 15 A N H X S+ 0 0 28 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.843 114.5 50.3 -73.9 -30.4 -18.0 -1.3 2.2 18 16 A S H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.914 112.0 48.8 -71.3 -39.7 -19.8 -4.2 4.1 19 17 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.923 110.3 50.9 -62.4 -44.1 -22.7 -4.0 1.6 20 18 A Q H X S+ 0 0 94 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.887 108.7 52.8 -59.7 -36.1 -20.2 -4.0 -1.3 21 19 A F H X S+ 0 0 50 -4,-1.7 4,-1.8 2,-0.2 5,-0.3 0.937 110.6 45.9 -70.6 -43.1 -18.6 -7.1 0.3 22 20 A I H X>S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-2.2 0.929 113.0 50.0 -63.8 -41.2 -21.9 -9.0 0.5 23 21 A L H <5S+ 0 0 39 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.874 115.7 43.4 -65.6 -37.0 -22.8 -8.0 -3.1 24 22 A K H <5S+ 0 0 166 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.823 131.5 18.4 -73.7 -30.8 -19.4 -9.2 -4.4 25 23 A N H <5S+ 0 0 70 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.636 130.8 13.5-121.3 -25.6 -19.3 -12.4 -2.4 26 24 A Y T <5S+ 0 0 81 -4,-2.9 2,-0.3 1,-0.3 -3,-0.2 0.732 108.1 28.5-127.6 -53.2 -22.6 -13.6 -1.0 27 25 A F < - 0 0 22 -5,-2.2 -1,-0.3 2,-0.0 2,-0.1 -0.935 60.6-128.6-129.6 145.7 -25.9 -12.1 -2.3 28 26 A E > - 0 0 137 -2,-0.3 3,-2.1 -3,-0.1 4,-0.2 -0.470 40.7 -97.6 -84.4 163.8 -27.2 -10.5 -5.5 29 27 A A G > S+ 0 0 16 1,-0.3 3,-1.8 2,-0.2 31,-0.4 0.841 122.2 58.1 -47.5 -43.2 -29.0 -7.1 -5.5 30 28 A D G 3 S+ 0 0 98 1,-0.3 -1,-0.3 29,-0.1 29,-0.0 0.626 103.2 54.5 -70.6 -12.3 -32.5 -8.7 -5.5 31 29 A Q G < S+ 0 0 55 -3,-2.1 -26,-2.8 -27,-0.1 -25,-1.7 0.357 102.7 69.1 -96.5 -0.0 -31.7 -10.6 -2.3 32 30 A I E < -a 6 0A 1 -3,-1.8 28,-0.7 -4,-0.2 2,-0.3 -0.937 53.9-175.4-123.8 143.9 -30.7 -7.4 -0.3 33 31 A V E -ac 7 60A 7 -27,-2.1 -25,-2.1 -2,-0.4 2,-0.4 -0.937 14.3-148.7-130.3 157.9 -32.6 -4.4 1.0 34 32 A V E -ac 8 61A 0 26,-2.3 28,-2.6 -2,-0.3 -25,-0.2 -0.974 12.6-164.2-130.4 141.4 -31.1 -1.3 2.7 35 33 A I E -a 9 0A 6 -27,-2.0 -25,-2.1 -2,-0.4 28,-0.1 -0.919 20.5-161.0-120.1 101.3 -32.4 1.2 5.3 36 34 A P E -a 10 0A 20 0, 0.0 -25,-0.2 0, 0.0 2,-0.1 -0.322 30.3 -92.0 -72.2 164.5 -30.2 4.4 5.3 37 35 A N > - 0 0 8 -27,-0.9 3,-1.9 1,-0.1 14,-0.1 -0.388 37.4-108.0 -69.9 158.8 -30.1 6.7 8.3 38 36 A K T 3 S+ 0 0 196 1,-0.3 -1,-0.1 -2,-0.1 44,-0.0 0.835 117.9 53.2 -59.9 -33.0 -32.5 9.6 8.3 39 37 A N T 3 S+ 0 0 106 2,-0.0 2,-0.5 0, 0.0 -1,-0.3 0.347 74.1 123.8 -85.1 4.2 -29.7 12.1 7.6 40 38 A D < - 0 0 28 -3,-1.9 9,-0.0 1,-0.2 -29,-0.0 -0.524 43.5-166.0 -72.5 120.9 -28.3 10.3 4.5 41 39 A K - 0 0 142 -2,-0.5 -1,-0.2 2,-0.3 3,-0.1 0.471 37.5-114.7 -90.4 -1.1 -28.4 12.9 1.8 42 40 A G S S+ 0 0 24 1,-0.3 2,-0.3 6,-0.0 -2,-0.1 0.685 86.6 90.7 83.8 12.7 -27.9 10.6 -1.1 43 41 A I S S- 0 0 101 5,-0.0 -2,-0.3 9,-0.0 -1,-0.3 -0.940 81.9-102.8-134.6 154.2 -24.5 12.1 -2.0 44 42 A D + 0 0 81 -2,-0.3 4,-0.2 4,-0.1 2,-0.1 -0.586 45.4 159.5 -75.7 142.9 -20.9 11.3 -0.9 45 43 A S S S- 0 0 76 2,-2.8 -1,-0.1 -2,-0.3 4,-0.1 -0.183 72.9 -37.4-132.4-135.0 -19.3 13.6 1.7 46 44 A W S S+ 0 0 82 -2,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.616 141.6 34.6 -78.2 -7.2 -16.4 12.8 4.0 47 45 A Q S S- 0 0 10 -35,-0.1 -2,-2.8 -34,-0.0 -35,-0.1 -0.971 102.2 -99.3-127.5 159.1 -17.9 9.4 4.1 48 46 A K - 0 0 71 -2,-0.3 -36,-0.6 -4,-0.2 2,-0.5 -0.375 36.7-111.0 -72.3 150.5 -19.8 7.6 1.3 49 47 A S > - 0 0 5 1,-0.2 4,-2.2 -38,-0.1 5,-0.1 -0.728 15.2-160.1 -83.7 123.3 -23.6 7.5 1.1 50 48 A L H > S+ 0 0 0 -2,-0.5 4,-2.7 2,-0.2 5,-0.2 0.902 96.1 53.8 -64.6 -43.5 -25.3 4.2 1.8 51 49 A L H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.947 110.1 46.8 -56.5 -47.0 -28.4 5.4 0.0 52 50 A K H > S+ 0 0 73 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.914 111.9 50.2 -62.4 -45.4 -26.4 6.4 -3.1 53 51 A F H X S+ 0 0 26 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.932 111.8 47.9 -61.5 -44.9 -24.5 3.1 -3.2 54 52 A A H <>S+ 0 0 0 -4,-2.7 5,-2.7 2,-0.2 3,-0.4 0.951 114.3 45.5 -63.5 -45.1 -27.7 1.1 -2.9 55 53 A L H ><5S+ 0 0 107 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.933 110.9 53.4 -65.2 -38.1 -29.5 3.1 -5.6 56 54 A D H 3<5S+ 0 0 102 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.804 113.8 44.3 -64.5 -30.2 -26.4 2.9 -7.9 57 55 A N T 3<5S- 0 0 61 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.132 116.2-109.1-105.4 18.1 -26.5 -0.9 -7.5 58 56 A N T < 5 + 0 0 119 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.798 67.2 147.7 64.3 32.3 -30.2 -1.5 -8.0 59 57 A I < - 0 0 3 -5,-2.7 -1,-0.2 -6,-0.2 -26,-0.1 -0.859 49.8-113.8 -99.1 132.4 -30.8 -2.4 -4.3 60 58 A K E -c 33 0A 128 -28,-0.7 -26,-2.3 -2,-0.4 2,-0.5 -0.443 17.3-136.0 -71.4 141.0 -34.2 -1.4 -2.9 61 59 A I E +c 34 0A 57 -28,-0.2 2,-0.2 -2,-0.1 -26,-0.2 -0.814 36.1 174.2 -93.1 125.8 -34.5 1.2 -0.2 62 60 A V - 0 0 10 -28,-2.6 2,-0.3 -2,-0.5 3,-0.0 -0.754 27.8-123.6-127.5 173.0 -36.9 0.1 2.5 63 61 A T > - 0 0 69 -2,-0.2 3,-0.6 -28,-0.1 4,-0.5 -0.715 34.6-107.7-108.1 164.4 -38.4 1.0 5.9 64 62 A L G >> S+ 0 0 13 -2,-0.3 3,-1.9 1,-0.2 4,-1.3 0.917 120.3 60.2 -55.3 -44.5 -38.3 -1.1 9.1 65 63 A D G 34 S+ 0 0 119 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.829 100.8 56.6 -54.2 -33.0 -42.1 -1.6 8.6 66 64 A E G <4 S+ 0 0 102 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.604 112.3 38.7 -78.7 -11.2 -41.4 -3.3 5.3 67 65 A I T X4 S+ 0 0 1 -3,-1.9 3,-1.9 -4,-0.5 -1,-0.2 0.552 86.1 92.5-114.6 -12.8 -39.0 -5.9 6.6 68 66 A Y T 3< S+ 0 0 36 -4,-1.3 22,-2.6 1,-0.3 23,-0.4 0.854 92.4 44.2 -52.5 -36.8 -40.7 -6.9 9.9 69 67 A N T 3 S+ 0 0 108 -4,-0.4 2,-0.9 20,-0.2 -1,-0.3 0.341 81.1 114.2 -95.9 8.7 -42.6 -9.8 8.3 70 68 A I X - 0 0 17 -3,-1.9 3,-1.5 1,-0.1 21,-0.4 -0.682 68.5-128.6 -83.6 112.3 -39.8 -11.2 6.2 71 69 A E T 3 S- 0 0 135 -2,-0.9 -69,-0.4 1,-0.3 -2,-0.1 -0.304 81.1 -1.8 -60.8 135.4 -39.2 -14.7 7.5 72 70 A Q T 3 S+ 0 0 106 1,-0.2 -1,-0.3 -71,-0.1 -2,-0.0 0.537 86.3 160.3 64.4 14.0 -35.6 -15.5 8.3 73 71 A I < - 0 0 0 -3,-1.5 2,-0.6 -6,-0.2 20,-0.5 -0.291 40.3-128.9 -65.3 143.3 -34.2 -12.1 7.2 74 72 A I E -bd 6 93A 3 -69,-2.2 -67,-2.9 18,-0.1 2,-0.6 -0.881 22.0-161.2 -88.7 119.4 -30.7 -11.2 8.5 75 73 A F E -bd 7 94A 1 18,-3.0 20,-2.8 -2,-0.6 2,-0.5 -0.941 10.3-176.4-103.2 121.7 -30.9 -7.7 9.9 76 74 A F E -bd 8 95A 1 -69,-2.7 -67,-2.5 -2,-0.6 2,-0.4 -0.942 10.1-159.3-126.6 112.2 -27.5 -6.1 10.2 77 75 A S E +bd 9 96A 3 18,-2.8 20,-1.4 -2,-0.5 2,-0.4 -0.744 12.2 176.2 -87.9 127.4 -27.0 -2.6 11.8 78 76 A L E S-bd 10 97A 0 -69,-2.8 -67,-2.2 -2,-0.4 -63,-0.2 -0.853 83.9 -29.9-132.3 92.4 -23.8 -0.7 10.9 79 77 A E S S+ 0 0 45 18,-0.6 -69,-0.2 -2,-0.4 2,-0.1 0.791 90.8 175.9 62.4 34.8 -24.1 2.7 12.6 80 78 A F - 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