==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JAN-08 3C4Q . COMPND 2 MOLECULE: PREDICTED GLYCOSYLTRANSFERASES; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR M.W.VETTING,P.A.FRANTOM,J.S.BLANCHARD . 786 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 591 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 1.8 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 61 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 281 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.7 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 1 1 3 1 2 2 1 1 6 5 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 4 8 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 M 0 0 66 0, 0.0 40,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 118.5 54.2 32.3 13.9 2 2 A R E -a 41 0A 75 38,-0.2 102,-3.1 100,-0.1 103,-1.0 -0.949 360.0-167.8-105.7 126.1 55.5 34.0 10.8 3 3 A V E -ab 42 105A 0 38,-3.4 40,-2.2 -2,-0.5 2,-0.6 -0.931 12.9-148.9-109.7 136.4 57.0 37.5 11.3 4 4 A A E -ab 43 106A 0 101,-2.0 103,-2.5 -2,-0.4 2,-0.4 -0.941 14.4-162.6 -98.1 117.0 57.8 39.9 8.5 5 5 A M E -ab 44 107A 0 38,-2.9 40,-3.8 -2,-0.6 2,-0.5 -0.832 7.8-149.2 -92.7 138.8 60.7 42.1 9.6 6 6 A I E +ab 45 108A 0 101,-2.0 103,-2.0 -2,-0.4 40,-0.2 -0.948 28.4 160.7-113.1 126.1 61.2 45.1 7.5 7 7 A S > + 0 0 0 38,-3.3 3,-0.6 -2,-0.5 40,-0.5 -0.625 12.4 171.3-137.8 77.8 64.6 46.7 6.9 8 8 A M T 3 + 0 0 0 101,-0.3 39,-1.6 1,-0.2 -1,-0.1 0.868 67.2 35.9 -62.7 -47.6 64.2 48.8 3.8 9 9 A H T 3 S+ 0 0 22 1,-0.2 2,-0.3 37,-0.1 -1,-0.2 0.502 121.1 30.0 -97.7 -3.5 67.3 50.8 3.4 10 10 A T S < S- 0 0 9 -3,-0.6 -1,-0.2 9,-0.0 37,-0.0 -0.964 74.0-131.3-157.5 139.2 70.0 48.4 4.5 11 11 A S > - 0 0 3 -2,-0.3 3,-2.1 1,-0.1 14,-0.1 -0.680 15.6-130.9-101.0 143.9 70.1 44.6 4.4 12 12 A P T 3 S+ 0 0 8 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 0.662 108.8 61.9 -64.9 -11.7 71.1 42.2 7.2 13 13 A L T 3 S+ 0 0 50 2,-0.1 2,-0.3 16,-0.0 13,-0.0 0.453 80.4 106.9 -93.7 -4.9 73.5 40.6 4.7 14 14 A Q S < S- 0 0 55 -3,-2.1 11,-0.0 1,-0.1 3,-0.0 -0.593 83.3-105.3 -72.3 131.4 75.6 43.7 4.2 15 15 A Q > - 0 0 58 -2,-0.3 3,-0.6 264,-0.1 6,-0.3 -0.386 50.1-108.8 -53.1 111.2 79.1 43.8 5.8 16 16 A P T 3 S+ 0 0 39 0, 0.0 6,-0.3 0, 0.0 264,-0.2 -0.427 83.2 13.5 -79.0 155.6 78.7 46.2 8.8 17 17 A G T 3 S+ 0 0 8 4,-1.7 240,-0.8 1,-0.4 2,-0.3 0.249 94.3 80.5-113.3 118.2 80.0 49.1 8.8 18 18 A T S X S+ 0 0 36 -3,-0.6 3,-1.1 238,-0.3 -1,-0.4 -0.282 100.5 14.1 -28.9 162.6 81.1 50.3 5.9 19 19 A G T 3 S- 0 0 34 239,-0.7 -2,-0.0 1,-0.3 -9,-0.0 -0.271 129.0 -41.1 76.8-144.3 78.2 51.6 4.1 20 20 A D T 3 S+ 0 0 67 -11,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.165 110.6 112.8 -98.4 11.6 74.9 52.2 5.8 21 21 A S < + 0 0 2 -3,-1.1 -4,-1.7 -6,-0.3 2,-0.1 -0.743 37.2 112.4 -93.9 119.1 75.5 48.9 7.6 22 22 A G S > S- 0 0 10 -2,-0.6 4,-1.9 -6,-0.3 3,-0.4 -0.459 76.5 -25.1-147.1-135.6 76.1 48.9 11.4 23 23 A G H > S+ 0 0 31 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.833 126.8 58.7 -61.9 -33.3 74.7 47.8 14.7 24 24 A M H > S+ 0 0 28 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.903 105.1 49.5 -65.6 -41.7 71.2 47.9 13.4 25 25 A N H > S+ 0 0 2 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.982 114.7 43.1 -58.9 -57.0 72.0 45.3 10.7 26 26 A V H X S+ 0 0 34 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.845 111.7 55.6 -64.1 -30.7 73.6 43.0 13.2 27 27 A Y H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 5,-0.3 0.976 111.8 43.7 -57.2 -56.5 70.8 43.6 15.7 28 28 A I H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.888 117.6 44.1 -56.8 -44.7 68.2 42.5 13.0 29 29 A L H X S+ 0 0 49 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.940 115.9 46.3 -71.5 -44.5 70.2 39.5 11.8 30 30 A S H X S+ 0 0 27 -4,-2.5 4,-1.7 -5,-0.2 5,-0.2 0.902 115.4 45.0 -62.6 -43.9 71.1 38.2 15.3 31 31 A T H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.3 3,-0.4 0.976 113.4 51.9 -67.5 -44.3 67.6 38.6 16.7 32 32 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.3 -2,-0.2 0.862 108.2 50.8 -56.1 -38.8 66.2 37.0 13.6 33 33 A T H X S+ 0 0 39 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.878 111.8 46.7 -69.8 -36.7 68.5 34.0 13.8 34 34 A E H X S+ 0 0 41 -4,-1.7 4,-1.6 -3,-0.4 -1,-0.2 0.850 109.9 53.6 -76.2 -34.5 67.6 33.4 17.5 35 35 A L H <>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 -1,-0.2 0.890 108.4 51.1 -62.4 -36.6 63.9 33.8 16.7 36 36 A A H ><5S+ 0 0 7 -4,-1.8 3,-1.2 -5,-0.2 -2,-0.2 0.857 106.6 52.3 -73.9 -32.3 64.3 31.2 14.0 37 37 A K H 3<5S+ 0 0 150 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.851 103.7 60.0 -67.8 -33.8 66.1 28.7 16.4 38 38 A Q T 3<5S- 0 0 77 -4,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.172 127.6 -98.7 -81.4 15.0 63.1 29.2 18.8 39 39 A G T < 5S+ 0 0 51 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.428 83.1 131.0 84.2 -0.6 60.7 27.9 16.1 40 40 A I < - 0 0 13 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.2 -0.727 54.5-131.2 -90.4 130.9 59.6 31.3 14.9 41 41 A E E -a 2 0A 65 -40,-2.5 -38,-3.4 -2,-0.4 2,-0.4 -0.698 25.7-171.2 -86.0 125.1 59.6 32.0 11.1 42 42 A V E -ac 3 63A 0 20,-3.0 22,-2.1 -2,-0.5 2,-0.5 -0.955 16.1-175.4-120.0 131.5 61.2 35.2 10.1 43 43 A D E -ac 4 64A 4 -40,-2.2 -38,-2.9 -2,-0.4 2,-0.6 -0.995 15.1-157.1-116.6 116.5 61.3 36.9 6.6 44 44 A I E -ac 5 65A 0 20,-3.0 22,-3.3 -2,-0.5 2,-0.5 -0.879 10.2-151.6 -96.5 117.0 63.5 40.0 6.6 45 45 A Y E +ac 6 66A 0 -40,-3.8 -38,-3.3 -2,-0.6 2,-0.3 -0.755 24.4 162.1 -93.4 128.3 62.4 42.3 3.8 46 46 A T E - c 0 67A 1 20,-2.7 22,-3.2 -2,-0.5 2,-0.2 -0.978 44.4 -91.4-140.2 156.1 65.0 44.6 2.3 47 47 A R E - c 0 68A 13 -39,-1.6 22,-0.2 -40,-0.5 2,-0.2 -0.471 48.9-111.4 -63.4 129.0 65.5 46.6 -0.8 48 48 A A + 0 0 9 20,-3.0 22,-0.3 -2,-0.2 -1,-0.1 -0.413 53.7 149.0 -65.8 128.9 67.3 44.6 -3.6 49 49 A T + 0 0 38 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.529 63.9 49.3-135.0 -17.5 70.9 46.0 -4.2 50 50 A R > - 0 0 104 4,-0.1 3,-3.0 1,-0.1 4,-0.3 -0.762 62.5-169.8-130.5 85.7 73.0 43.0 -5.2 51 51 A P G > S+ 0 0 55 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.690 80.6 72.7 -56.1 -23.8 71.1 41.0 -8.0 52 52 A S G 3 S+ 0 0 59 1,-0.2 627,-0.0 2,-0.1 628,-0.0 0.730 89.6 64.8 -60.4 -19.0 73.6 38.1 -7.8 53 53 A Q G < S- 0 0 41 -3,-3.0 -1,-0.2 1,-0.1 14,-0.1 0.704 99.4-142.8 -76.6 -23.0 71.8 37.3 -4.4 54 54 A G < - 0 0 38 -3,-1.4 13,-0.2 -4,-0.3 -1,-0.1 -0.096 30.6 -68.9 82.1 174.9 68.5 36.5 -6.1 55 55 A E S S+ 0 0 71 1,-0.2 12,-3.1 11,-0.1 2,-0.5 0.933 117.8 35.7 -69.3 -48.7 65.0 37.3 -4.7 56 56 A I E -D 66 0A 61 10,-0.2 2,-0.6 -3,-0.0 10,-0.2 -0.943 65.4-164.8-115.5 122.7 64.9 34.9 -1.7 57 57 A V E -D 65 0A 36 8,-2.8 8,-2.3 -2,-0.5 2,-1.0 -0.932 12.7-148.2-108.3 118.2 68.0 34.1 0.4 58 58 A R E +D 64 0A 141 -2,-0.6 6,-0.2 6,-0.2 3,-0.1 -0.761 23.4 173.1 -79.5 101.9 67.6 31.0 2.6 59 59 A V E - 0 0 54 4,-1.9 2,-0.3 -2,-1.0 -1,-0.2 0.882 60.6 -39.1 -81.8 -41.6 69.8 32.0 5.6 60 60 A A E > S-D 63 0A 46 3,-1.6 3,-2.6 -24,-0.0 -1,-0.3 -0.938 92.0 -42.7-172.1 173.5 69.0 29.1 7.9 61 61 A E T 3 S+ 0 0 162 1,-0.3 -22,-0.1 -2,-0.3 3,-0.1 -0.257 131.1 2.2 -55.1 133.2 66.0 27.0 8.9 62 62 A N T 3 S+ 0 0 38 1,-0.1 -20,-3.0 -21,-0.1 2,-0.5 0.396 113.3 105.3 69.5 -2.3 63.0 29.4 9.4 63 63 A L E < +cD 42 60A 0 -3,-2.6 -4,-1.9 -22,-0.2 -3,-1.6 -0.946 39.2 160.0-117.8 119.3 65.2 32.4 8.3 64 64 A R E -cD 43 58A 42 -22,-2.1 -20,-3.0 -2,-0.5 2,-0.5 -0.987 27.4-150.3-132.4 142.3 64.9 34.2 4.9 65 65 A V E -cD 44 57A 0 -8,-2.3 -8,-2.8 -2,-0.3 2,-0.6 -0.924 17.2-152.0-101.4 136.0 65.9 37.5 3.6 66 66 A I E -cD 45 56A 0 -22,-3.3 -20,-2.7 -2,-0.5 2,-0.8 -0.935 1.5-152.6-110.5 112.5 63.7 38.8 0.8 67 67 A N E -c 46 0A 7 -12,-3.1 2,-0.5 -2,-0.6 -20,-0.2 -0.778 16.1-162.1 -84.0 110.3 65.4 41.2 -1.7 68 68 A I E -c 47 0A 3 -22,-3.2 -20,-3.0 -2,-0.8 2,-0.3 -0.862 16.1-128.2 -97.1 122.8 62.6 43.4 -3.0 69 69 A A + 0 0 65 -2,-0.5 2,-0.2 -22,-0.2 -20,-0.1 -0.540 45.0 148.3 -68.8 126.4 63.2 45.3 -6.3 70 70 A A - 0 0 5 1,-0.7 18,-0.1 -22,-0.3 14,-0.1 -0.594 62.3 -21.7-162.3 96.3 62.4 49.0 -5.9 71 71 A G S S- 0 0 31 -2,-0.2 -1,-0.7 16,-0.1 -23,-0.1 -0.114 106.3 -30.4 82.9 168.5 64.4 51.5 -7.9 72 72 A P - 0 0 28 0, 0.0 535,-0.2 0, 0.0 534,-0.2 -0.076 55.2-117.3 -55.2 151.5 68.0 50.9 -9.3 73 73 A Y S S+ 0 0 57 533,-1.7 2,-0.3 1,-0.2 534,-0.2 0.655 98.5 16.3 -64.1 -15.8 70.4 48.5 -7.6 74 74 A E S S+ 0 0 46 532,-0.7 -1,-0.2 1,-0.1 3,-0.1 -0.959 92.1 60.2-162.9 156.6 72.4 51.6 -7.3 75 75 A G S S+ 0 0 55 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.528 75.6 109.8 116.9 20.6 72.7 55.4 -7.3 76 76 A L - 0 0 46 -4,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.921 51.4-161.2-129.8 99.0 70.2 55.9 -4.5 77 77 A S >> - 0 0 59 -2,-0.5 3,-2.0 1,-0.1 4,-1.1 -0.399 37.8 -98.5 -76.8 162.0 71.6 57.2 -1.3 78 78 A K G >4 S+ 0 0 55 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.856 121.0 61.9 -45.9 -47.1 69.6 56.9 2.0 79 79 A E G 34 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.758 108.2 42.8 -54.8 -29.5 68.4 60.5 1.8 80 80 A E G X4 S+ 0 0 106 -3,-2.0 3,-2.3 1,-0.2 4,-0.4 0.703 86.6 93.4 -91.6 -16.4 66.6 59.8 -1.5 81 81 A L G X< + 0 0 4 -4,-1.1 3,-1.5 -3,-0.9 4,-0.2 0.684 66.9 76.4 -56.0 -24.9 65.1 56.4 -0.5 82 82 A P G > S+ 0 0 46 0, 0.0 3,-2.7 0, 0.0 4,-0.3 0.909 85.4 65.6 -47.1 -40.4 61.8 58.0 0.7 83 83 A T G < S+ 0 0 101 -3,-2.3 4,-0.4 1,-0.3 3,-0.3 0.810 99.9 52.4 -56.4 -23.9 61.0 58.3 -3.0 84 84 A Q G <> S+ 0 0 39 -3,-1.5 4,-3.2 -4,-0.4 5,-0.3 0.380 77.9 103.9 -93.0 10.0 60.9 54.5 -3.1 85 85 A L H <> S+ 0 0 41 -3,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.915 85.7 39.3 -55.0 -48.3 58.4 54.1 -0.1 86 86 A A H > S+ 0 0 80 -4,-0.3 4,-3.0 -3,-0.3 -1,-0.2 0.929 118.0 49.7 -70.4 -42.1 55.4 53.3 -2.2 87 87 A A H > S+ 0 0 46 -4,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.891 110.8 48.2 -64.8 -45.4 57.4 51.1 -4.7 88 88 A F H X S+ 0 0 0 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.921 112.5 49.1 -62.7 -42.0 59.1 49.1 -2.0 89 89 A T H X S+ 0 0 8 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.970 112.2 48.7 -57.9 -50.0 55.7 48.6 -0.2 90 90 A G H X S+ 0 0 30 -4,-3.0 4,-3.0 1,-0.3 -2,-0.2 0.848 106.5 57.7 -57.3 -38.0 54.2 47.5 -3.6 91 91 A G H X S+ 0 0 14 -4,-2.6 4,-2.7 2,-0.2 -1,-0.3 0.948 108.3 45.2 -55.7 -49.9 57.2 45.2 -4.1 92 92 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.924 110.1 55.4 -63.4 -42.8 56.3 43.4 -0.8 93 93 A L H X S+ 0 0 42 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.937 111.7 43.1 -55.0 -48.6 52.6 43.3 -1.8 94 94 A S H X S+ 0 0 59 -4,-3.0 4,-3.4 2,-0.2 5,-0.3 0.941 113.1 52.0 -59.7 -49.5 53.5 41.5 -5.1 95 95 A F H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.943 113.0 43.4 -56.4 -48.7 56.0 39.2 -3.5 96 96 A T H <>S+ 0 0 12 -4,-2.7 5,-1.8 1,-0.2 4,-0.5 0.832 116.2 48.1 -67.0 -33.5 53.5 38.1 -0.8 97 97 A R H ><5S+ 0 0 207 -4,-1.9 3,-0.6 -5,-0.3 -1,-0.2 0.949 114.7 45.5 -69.5 -47.2 50.7 37.7 -3.2 98 98 A R H 3<5S+ 0 0 128 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.906 119.7 39.9 -61.7 -47.8 52.8 35.8 -5.7 99 99 A E T 3<5S- 0 0 81 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.447 102.7-132.4 -85.1 -1.7 54.3 33.5 -3.0 100 100 A K T < 5 + 0 0 183 -3,-0.6 2,-0.4 -4,-0.5 -3,-0.2 0.902 50.2 157.3 51.1 49.2 50.9 33.2 -1.2 101 101 A V < - 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