==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-MAY-00 1EZ1 . COMPND 2 MOLECULE: PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRANSFERASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.B.THODEN,S.FIRESTINE,A.NIXON,S.J.BENKOVIC,H.M.HOLDEN . 778 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 569 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 21.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 . 68 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 0 0 0 2 6 2 6 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 4 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 PARALLEL BRIDGES PER LADDER . 6 1 6 8 5 2 2 0 2 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 . 2 2 2 2 0 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 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 2 A T 0 0 56 0, 0.0 728,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 131.3 39.5 14.5 22.2 2 3 A L - 0 0 82 725,-0.2 2,-0.4 726,-0.2 725,-0.3 -0.933 360.0-166.0-118.1 131.2 36.4 12.6 22.5 3 4 A L B -A 726 0A 2 723,-3.1 723,-2.8 -2,-0.4 8,-0.1 -0.938 9.2-150.4-115.8 143.5 32.8 13.8 22.1 4 5 A G - 0 0 4 -2,-0.4 2,-0.5 721,-0.2 7,-0.2 -0.078 31.7 -90.5 -88.9-166.1 29.7 12.0 23.2 5 6 A T > - 0 0 5 719,-0.1 3,-2.4 740,-0.1 6,-0.2 -0.959 46.1-107.4-110.0 122.5 26.2 12.1 21.6 6 7 A A T 3 S+ 0 0 1 28,-1.7 29,-0.1 -2,-0.5 7,-0.1 -0.187 103.5 16.0 -51.9 140.3 23.9 14.7 22.9 7 8 A L T 3 S+ 0 0 49 1,-0.3 -1,-0.3 5,-0.1 28,-0.1 0.309 106.4 104.6 79.4 -9.1 21.1 13.3 25.1 8 9 A R S X S- 0 0 58 -3,-2.4 3,-2.4 716,-0.1 -1,-0.3 -0.590 88.6 -98.9 -97.9 168.5 23.0 9.9 25.5 9 10 A P T 3 S+ 0 0 100 0, 0.0 714,-0.1 0, 0.0 -2,-0.1 0.825 122.7 45.1 -54.5 -38.6 24.8 8.8 28.5 10 11 A A T 3 S+ 0 0 40 -5,-0.1 -6,-0.1 714,-0.1 -4,-0.1 0.137 85.4 149.1 -91.9 18.4 28.3 9.8 27.3 11 12 A A < - 0 0 1 -3,-2.4 2,-0.6 -7,-0.2 -5,-0.1 -0.107 51.2-126.8 -52.4 143.3 27.0 13.2 26.1 12 13 A T - 0 0 14 22,-0.3 24,-2.8 63,-0.0 2,-0.5 -0.896 33.8-152.1 -92.1 114.0 29.5 16.1 26.2 13 14 A R E -c 36 0B 49 -2,-0.6 63,-2.5 61,-0.2 64,-2.1 -0.879 16.4-173.2-107.0 128.9 27.4 18.8 28.1 14 15 A V E -cd 37 77B 0 22,-3.4 24,-2.6 -2,-0.5 2,-0.5 -0.947 7.4-159.4-115.1 130.7 27.9 22.5 27.8 15 16 A M E -cd 38 78B 0 62,-3.4 64,-3.6 -2,-0.4 2,-0.5 -0.970 6.4-153.9-115.4 124.1 26.1 25.0 30.0 16 17 A L E -cd 39 79B 1 22,-3.1 24,-2.4 -2,-0.5 2,-0.8 -0.836 2.3-157.3 -93.1 130.4 25.7 28.5 28.8 17 18 A L E S+cd 40 80B 0 62,-2.2 64,-3.5 -2,-0.5 65,-1.1 -0.892 80.9 26.9-109.0 97.6 25.4 31.2 31.5 18 19 A G - 0 0 0 22,-2.7 23,-0.2 -2,-0.8 22,-0.2 0.154 68.1-155.3 111.6 124.6 23.6 33.9 29.5 19 20 A S + 0 0 0 20,-0.1 29,-2.3 -2,-0.1 30,-0.4 -0.199 44.5 129.9-122.1 38.2 21.4 33.0 26.5 20 21 A G S > S- 0 0 10 27,-0.2 4,-1.9 26,-0.1 28,-0.3 0.029 80.4 -71.4 -79.8-164.8 21.5 36.2 24.3 21 22 A E H > S+ 0 0 18 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.759 132.5 55.8 -61.1 -32.2 22.3 36.3 20.6 22 23 A L H >> S+ 0 0 24 2,-0.2 4,-1.7 1,-0.2 3,-0.5 0.953 110.5 43.4 -66.5 -50.6 25.9 35.6 21.2 23 24 A G H 3> S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.796 103.5 67.3 -64.1 -29.6 25.2 32.3 23.1 24 25 A K H 3X S+ 0 0 8 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.941 106.1 41.2 -57.9 -43.3 22.5 31.4 20.5 25 26 A E H <>S+ 0 0 0 -4,-1.9 5,-2.6 2,-0.2 3,-1.7 0.941 111.3 50.3 -66.9 -49.4 27.7 23.1 19.9 31 32 A Q H ><5S+ 0 0 0 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.819 100.8 63.6 -58.3 -33.5 24.6 21.5 18.4 32 33 A R T 3<5S+ 0 0 23 -4,-2.1 709,-2.1 1,-0.3 -1,-0.3 0.723 107.0 44.2 -64.2 -23.0 26.5 21.1 15.0 33 34 A L T < 5S- 0 0 20 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.208 121.6-106.9-103.6 10.2 28.9 18.8 16.8 34 35 A G T < 5 + 0 0 2 -3,-1.7 -28,-1.7 1,-0.2 -22,-0.3 0.730 67.4 158.1 69.7 23.1 26.1 16.9 18.6 35 36 A V < - 0 0 1 -5,-2.6 2,-0.4 -30,-0.1 -1,-0.2 -0.625 45.2-117.8 -81.9 132.0 27.2 18.7 21.9 36 37 A E E -c 13 0B 9 -24,-2.8 -22,-3.4 -2,-0.3 2,-0.5 -0.644 31.6-156.1 -78.3 130.0 24.5 18.8 24.6 37 38 A V E -c 14 0B 0 -2,-0.4 17,-1.7 -24,-0.2 16,-1.6 -0.942 17.4-175.1-119.2 124.4 23.4 22.3 25.4 38 39 A I E -ce 15 54B 0 -24,-2.6 -22,-3.1 -2,-0.5 2,-0.6 -0.974 16.8-157.5-114.1 116.1 21.9 23.7 28.6 39 40 A A E -ce 16 55B 0 15,-2.5 17,-2.1 -2,-0.5 2,-0.4 -0.866 11.8-177.4-102.5 124.9 20.9 27.3 28.3 40 41 A V E +ce 17 56B 0 -24,-2.4 -22,-2.7 -2,-0.6 2,-0.3 -0.930 12.8 144.9-119.3 144.7 20.5 29.4 31.4 41 42 A D E - e 0 57B 16 15,-1.6 17,-1.9 -2,-0.4 4,-0.0 -0.895 57.5 -99.5-159.1-176.6 19.5 33.0 31.8 42 43 A R S S+ 0 0 130 -2,-0.3 2,-0.3 15,-0.2 15,-0.1 0.381 105.3 39.1 -92.1 -4.0 17.6 35.5 34.0 43 44 A Y S > S- 0 0 59 13,-0.1 3,-0.5 15,-0.0 2,-0.2 -0.989 87.0-105.0-146.8 152.7 14.5 35.3 31.7 44 45 A A T 3 S+ 0 0 54 -2,-0.3 -2,-0.1 1,-0.2 -4,-0.0 -0.434 93.4 23.5 -80.5 150.9 12.7 32.7 29.8 45 46 A D T 3 S+ 0 0 59 1,-0.2 -1,-0.2 -2,-0.2 5,-0.1 0.798 78.3 168.6 67.2 29.2 12.7 32.1 26.0 46 47 A A X> - 0 0 0 -3,-0.5 3,-1.6 307,-0.1 4,-0.8 -0.390 50.1 -98.8 -69.5 148.6 16.0 33.8 25.6 47 48 A P G >4 S+ 0 0 0 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.815 121.5 48.4 -35.6 -61.5 17.6 33.4 22.2 48 49 A A G >4 S+ 0 0 0 -29,-2.3 3,-0.7 -28,-0.3 -28,-0.1 0.740 103.4 64.9 -59.1 -24.4 20.0 30.5 23.1 49 50 A M G X4 S+ 0 0 16 -3,-1.6 3,-0.9 -30,-0.4 -1,-0.3 0.772 90.9 64.3 -68.5 -27.5 17.2 28.7 24.8 50 51 A H G << S+ 0 0 6 -3,-1.4 -1,-0.2 -4,-0.8 -2,-0.2 0.807 111.9 34.9 -63.6 -32.1 15.4 28.3 21.5 51 52 A V G < S+ 0 0 0 -3,-0.7 2,-0.2 -4,-0.5 -1,-0.2 0.105 100.3 99.8-110.1 13.8 18.2 26.1 20.2 52 53 A A S < S- 0 0 11 -3,-0.9 -14,-0.2 1,-0.1 3,-0.1 -0.661 72.8-129.1-102.5 159.0 19.2 24.3 23.4 53 54 A H S S+ 0 0 34 -16,-1.6 2,-0.3 1,-0.3 -15,-0.2 0.948 94.7 2.2 -69.4 -40.5 18.3 20.8 24.6 54 55 A R E -e 38 0B 81 -17,-1.7 -15,-2.5 -3,-0.0 2,-0.3 -0.994 67.6-157.1-145.9 152.2 17.2 22.2 27.9 55 56 A S E -e 39 0B 49 -2,-0.3 2,-0.3 -17,-0.2 -15,-0.2 -0.917 4.0-170.1-129.7 154.6 16.8 25.7 29.6 56 57 A H E -e 40 0B 48 -17,-2.1 -15,-1.6 -2,-0.3 2,-0.5 -0.994 13.0-148.3-140.3 144.7 16.7 27.1 33.1 57 58 A V E +e 41 0B 58 -2,-0.3 2,-0.3 -17,-0.2 -15,-0.2 -0.971 38.4 139.9-116.6 117.6 15.9 30.5 34.4 58 59 A I - 0 0 28 -17,-1.9 2,-1.1 -2,-0.5 3,-0.1 -0.894 62.3 -85.4-145.3 174.7 17.8 31.5 37.6 59 60 A N > - 0 0 67 -2,-0.3 3,-1.4 1,-0.2 7,-0.3 -0.771 37.4-167.4 -87.9 102.8 19.5 34.4 39.2 60 61 A M T 3 S+ 0 0 8 -2,-1.1 26,-2.5 1,-0.3 -1,-0.2 0.642 85.5 60.1 -69.7 -10.5 22.9 34.0 37.7 61 62 A L T 3 S+ 0 0 80 24,-0.3 2,-0.9 25,-0.1 -1,-0.3 0.589 85.4 89.3 -89.2 -11.5 24.3 36.5 40.2 62 63 A D <> - 0 0 60 -3,-1.4 4,-2.4 1,-0.2 3,-0.3 -0.752 65.6-160.2 -88.6 106.1 23.2 34.2 43.0 63 64 A G H > S+ 0 0 16 -2,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.801 91.6 51.7 -55.6 -34.2 26.2 31.9 43.7 64 65 A D H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.891 108.3 50.5 -70.7 -42.2 23.9 29.3 45.4 65 66 A A H > S+ 0 0 3 -3,-0.3 4,-2.4 -6,-0.2 -2,-0.2 0.889 111.9 49.2 -61.2 -41.8 21.5 29.3 42.5 66 67 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 -7,-0.3 5,-0.3 0.947 109.9 50.0 -61.8 -49.6 24.4 28.7 40.1 67 68 A R H X S+ 0 0 58 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.949 110.4 52.6 -55.9 -46.9 25.8 25.9 42.2 68 69 A R H X S+ 0 0 154 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.916 110.3 43.9 -56.1 -52.4 22.3 24.4 42.2 69 70 A V H X S+ 0 0 7 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.881 114.4 51.4 -66.3 -34.3 21.8 24.4 38.4 70 71 A V H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.896 111.1 46.6 -67.2 -41.5 25.4 23.1 37.9 71 72 A E H < S+ 0 0 99 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.867 113.3 52.0 -68.8 -34.1 24.9 20.3 40.3 72 73 A L H < S+ 0 0 105 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.935 121.7 26.8 -64.7 -48.8 21.6 19.6 38.7 73 74 A E H < S- 0 0 19 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.637 86.2-147.3 -94.9 -17.8 22.8 19.4 35.1 74 75 A K < - 0 0 134 -4,-2.3 -61,-0.2 -5,-0.2 -3,-0.1 0.897 22.4-168.1 49.8 55.9 26.4 18.3 35.5 75 76 A P - 0 0 7 0, 0.0 -61,-0.2 0, 0.0 24,-0.2 -0.395 25.2-147.0 -71.1 151.0 27.9 20.1 32.6 76 77 A H S S+ 0 0 88 -63,-2.5 23,-1.1 1,-0.2 2,-0.4 0.819 89.3 35.1 -81.6 -35.5 31.4 19.4 31.5 77 78 A Y E -df 14 99B 40 -64,-2.1 -62,-3.4 21,-0.1 2,-0.6 -0.975 64.5-158.1-124.9 135.3 31.8 23.0 30.4 78 79 A I E -df 15 100B 0 21,-3.2 23,-3.4 -2,-0.4 -62,-0.2 -0.960 16.1-170.4-110.3 118.1 30.4 26.2 31.9 79 80 A V E -d 16 0B 2 -64,-3.6 -62,-2.2 -2,-0.6 2,-0.2 -0.890 8.7-154.0-116.8 93.8 30.4 28.9 29.2 80 81 A P E +d 17 0B 2 0, 0.0 -62,-0.2 0, 0.0 3,-0.1 -0.518 15.2 179.0 -71.0 134.7 29.6 32.3 30.5 81 82 A E + 0 0 18 -64,-3.5 2,-0.3 -2,-0.2 -63,-0.2 0.514 64.2 41.3-113.0 -14.1 28.1 34.5 27.8 82 83 A I S S- 0 0 52 -65,-1.1 3,-0.1 1,-0.1 -65,-0.1 -0.826 76.2-123.7-130.4 167.6 27.5 37.7 29.9 83 84 A E S S+ 0 0 31 -2,-0.3 2,-1.9 1,-0.2 4,-0.2 0.829 90.8 83.1 -80.7 -35.6 29.5 39.6 32.5 84 85 A A + 0 0 38 2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.481 64.7 119.0 -78.7 68.8 26.9 39.5 35.2 85 86 A I S S- 0 0 2 -2,-1.9 2,-2.2 22,-0.1 -24,-0.3 -0.916 78.3 -95.2-130.8 155.9 27.5 36.1 36.7 86 87 A A >> + 0 0 14 -26,-2.5 4,-1.5 -2,-0.3 3,-0.8 -0.471 46.9 175.9 -76.6 77.1 28.5 34.9 40.2 87 88 A T H 3> S+ 0 0 7 -2,-2.2 4,-1.6 1,-0.3 -1,-0.2 0.772 72.0 62.0 -56.2 -30.5 32.2 34.7 39.4 88 89 A D H 3> S+ 0 0 109 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.920 104.9 48.2 -65.6 -38.7 33.2 33.8 42.9 89 90 A M H <> S+ 0 0 24 -3,-0.8 4,-3.1 1,-0.2 5,-0.3 0.850 106.6 57.9 -68.1 -33.2 31.1 30.6 42.6 90 91 A L H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.858 105.9 49.8 -64.0 -34.0 32.7 29.9 39.2 91 92 A I H X S+ 0 0 39 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.953 112.0 48.0 -68.3 -42.2 36.0 29.9 40.9 92 93 A Q H >X S+ 0 0 72 -4,-1.9 4,-2.6 1,-0.2 3,-0.6 0.977 113.6 46.2 -58.4 -56.6 34.7 27.6 43.5 93 94 A L H 3<>S+ 0 0 2 -4,-3.1 5,-2.7 1,-0.3 -1,-0.2 0.861 108.7 55.9 -54.3 -38.5 33.2 25.3 40.9 94 95 A E H ><5S+ 0 0 70 -4,-2.1 3,-1.1 -5,-0.3 -1,-0.3 0.891 108.0 48.1 -65.6 -35.5 36.4 25.4 38.9 95 96 A E H <<5S+ 0 0 136 -4,-1.9 -2,-0.2 -3,-0.6 -1,-0.2 0.889 104.2 60.4 -67.3 -39.7 38.3 24.2 41.9 96 97 A E T 3<5S- 0 0 92 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.453 133.9 -90.5 -68.6 2.0 35.7 21.5 42.5 97 98 A G T < 5S+ 0 0 65 -3,-1.1 -3,-0.2 1,-0.3 2,-0.2 0.341 81.5 137.1 105.9 -4.1 36.7 20.3 39.0 98 99 A L < - 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