==== 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 21-DEC-06 2OCX . COMPND 2 MOLECULE: NODULATION FUCOSYLTRANSFERASE NODZ; . SOURCE 2 ORGANISM_SCIENTIFIC: BRADYRHIZOBIUM SP.; . AUTHOR K.BRZEZINSKI,T.STEPKOWSKI,S.PANJIKAR,G.BUJACZ,M.JASKOLSKI . 292 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.5 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 . 2 0.7 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 . 1 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 . 24 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 0 1 0 0 0 2 0 0 0 1 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 0 2 2 0 1 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 . 2 1 0 0 1 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 . 1 0 0 1 1 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 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 0 199 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.6 16.9 -64.8 -6.5 2 3 A K - 0 0 184 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.802 360.0 -91.4-119.9 159.5 13.2 -65.0 -5.9 3 4 A E - 0 0 106 -2,-0.3 2,-0.3 30,-0.0 30,-0.1 -0.401 38.6-158.9 -75.4 143.8 10.5 -62.4 -5.8 4 5 A R - 0 0 55 28,-0.3 30,-2.9 -2,-0.1 2,-0.3 -0.891 9.8-153.9-129.1 155.2 9.6 -60.8 -2.5 5 6 A F E -ab 34 124A 18 118,-2.5 120,-2.4 -2,-0.3 2,-0.4 -0.861 25.4-157.6-135.8 152.7 6.5 -59.0 -1.5 6 7 A V E -ab 35 125A 0 28,-2.4 30,-2.9 -2,-0.3 2,-0.6 -0.989 24.3-156.6-122.8 125.3 4.7 -56.4 0.6 7 8 A I E -ab 36 126A 12 118,-3.5 120,-3.2 -2,-0.4 2,-0.8 -0.910 1.2-156.5-105.3 119.8 0.9 -57.1 0.9 8 9 A S E -ab 37 127A 2 28,-3.1 30,-2.8 -2,-0.6 2,-0.5 -0.852 16.9-179.6 -94.6 104.4 -1.3 -54.1 1.7 9 10 A R E +a 38 0A 47 118,-3.2 120,-0.3 -2,-0.8 2,-0.3 -0.926 14.7 144.4-107.2 126.8 -4.5 -55.4 3.3 10 11 A R + 0 0 32 28,-0.9 32,-0.1 -2,-0.5 -2,-0.0 -0.911 21.0 176.6-161.8 145.4 -7.2 -52.9 4.3 11 12 A R + 0 0 73 -2,-0.3 32,-1.5 31,-0.1 3,-0.1 0.032 55.9 87.4-139.3 16.1 -11.0 -53.1 4.3 12 13 A T S S- 0 0 54 1,-0.3 31,-0.2 30,-0.1 32,-0.2 0.003 91.5 -29.6-102.6-153.4 -12.2 -49.8 5.9 13 14 A G > - 0 0 32 1,-0.1 4,-2.6 30,-0.1 -1,-0.3 -0.254 64.2-112.4 -61.2 154.4 -12.8 -46.4 4.3 14 15 A F H > S+ 0 0 4 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.767 114.0 60.2 -65.1 -26.5 -10.7 -45.5 1.3 15 16 A G H > S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.964 110.6 42.3 -65.6 -46.8 -8.8 -42.7 3.0 16 17 A D H > S+ 0 0 23 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.958 116.5 49.1 -58.1 -53.7 -7.5 -45.3 5.5 17 18 A C H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.902 114.4 44.4 -54.6 -46.1 -6.9 -47.9 2.7 18 19 A L H X S+ 0 0 1 -4,-3.2 4,-1.8 2,-0.2 -1,-0.2 0.859 114.7 46.9 -73.1 -37.0 -5.1 -45.4 0.5 19 20 A W H X S+ 0 0 4 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.945 114.8 47.4 -62.0 -51.0 -2.9 -43.9 3.3 20 21 A S H X S+ 0 0 2 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.883 108.9 55.9 -61.3 -36.7 -2.1 -47.5 4.5 21 22 A L H X S+ 0 0 0 -4,-2.2 4,-3.3 -5,-0.3 -1,-0.2 0.936 102.8 55.2 -55.6 -45.2 -1.3 -48.3 0.9 22 23 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.887 107.2 51.0 -58.5 -38.1 1.2 -45.5 0.7 23 24 A S H X S+ 0 0 1 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.891 111.8 44.8 -64.4 -47.2 3.0 -47.0 3.8 24 25 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 3,-0.2 0.940 112.7 53.3 -61.1 -47.5 3.2 -50.5 2.2 25 26 A W H X S+ 0 0 7 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.873 105.3 53.8 -53.6 -46.4 4.3 -48.9 -1.1 26 27 A S H X S+ 0 0 42 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.900 110.5 45.2 -58.6 -44.5 7.1 -47.0 0.6 27 28 A Y H X S+ 0 0 4 -4,-1.5 4,-2.7 -3,-0.2 -2,-0.2 0.909 111.6 53.1 -69.5 -39.1 8.6 -50.2 2.3 28 29 A A H X>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 4,-1.3 0.919 112.2 45.7 -59.1 -44.4 8.3 -52.1 -1.0 29 30 A Q H <5S+ 0 0 106 -4,-2.5 3,-0.4 -5,-0.2 -2,-0.2 0.940 113.4 48.2 -60.6 -52.1 10.2 -49.3 -2.8 30 31 A R H <5S+ 0 0 93 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.902 121.4 35.3 -57.1 -44.2 12.9 -49.1 -0.1 31 32 A T H <5S- 0 0 22 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.438 110.0-110.0-103.0 1.1 13.5 -52.9 0.0 32 33 A G T <5 + 0 0 68 -4,-1.3 -28,-0.3 -3,-0.4 2,-0.3 0.911 67.5 144.6 77.9 41.2 13.0 -53.9 -3.7 33 34 A R < - 0 0 4 -5,-2.7 2,-0.4 -6,-0.2 -28,-0.3 -0.768 52.9-112.7-113.3 159.6 9.7 -55.8 -3.1 34 35 A T E -a 5 0A 10 -30,-2.9 -28,-2.4 -2,-0.3 2,-0.4 -0.734 32.1-132.3 -89.4 138.2 6.6 -56.2 -5.2 35 36 A L E -ac 6 68A 0 32,-3.0 34,-2.6 -2,-0.4 2,-0.5 -0.787 15.6-163.0 -99.3 132.2 3.4 -54.6 -3.8 36 37 A V E -ac 7 69A 0 -30,-2.9 -28,-3.1 -2,-0.4 2,-0.7 -0.956 8.2-152.2-113.5 121.9 0.2 -56.5 -3.6 37 38 A I E -a 8 0A 0 32,-3.0 2,-0.7 -2,-0.5 -28,-0.2 -0.880 19.1-178.6 -91.8 111.7 -3.0 -54.5 -3.1 38 39 A D E +a 9 0A 2 -30,-2.8 -28,-0.9 -2,-0.7 32,-0.1 -0.831 19.2 157.1-121.0 95.7 -5.3 -56.8 -1.3 39 40 A W > + 0 0 2 -2,-0.7 3,-1.4 -30,-0.2 13,-0.9 -0.116 22.6 144.4-107.2 30.0 -8.7 -55.3 -0.6 40 41 A R B 3 +E 51 0B 56 1,-0.2 11,-0.2 11,-0.2 9,-0.2 -0.525 68.5 29.5 -61.7 138.6 -10.6 -58.6 -0.3 41 42 A G T 3 S+ 0 0 34 9,-0.5 -1,-0.2 6,-0.5 -30,-0.1 0.564 84.0 170.4 82.9 10.2 -13.3 -58.2 2.3 42 43 A S X - 0 0 7 -3,-1.4 3,-1.3 8,-0.4 -1,-0.2 -0.201 45.4-123.1 -46.6 144.3 -13.8 -54.4 1.7 43 44 A C T 3 S+ 0 0 82 -32,-1.5 -1,-0.2 1,-0.2 -31,-0.1 0.663 112.8 56.0 -59.8 -18.2 -16.8 -52.9 3.5 44 45 A Y T 3 S+ 0 0 44 -32,-0.2 2,-0.4 196,-0.1 197,-0.3 0.529 97.4 67.2 -96.4 -6.6 -17.9 -51.9 0.0 45 46 A V < - 0 0 14 -3,-1.3 7,-0.1 1,-0.1 190,-0.1 -0.962 60.7-158.7-119.9 129.5 -17.9 -55.3 -1.7 46 47 A E S S+ 0 0 134 -2,-0.4 -1,-0.1 188,-0.2 189,-0.0 0.913 76.3 78.9 -72.3 -41.5 -20.4 -58.1 -0.8 47 48 A Q S > S- 0 0 97 1,-0.1 3,-0.9 2,-0.1 -6,-0.5 -0.543 73.2-151.5 -71.7 117.1 -18.3 -61.0 -2.2 48 49 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.661 89.0 44.9 -72.4 -15.4 -15.7 -61.7 0.5 49 50 A F T 3 S+ 0 0 149 -9,-0.2 2,-0.5 -8,-0.1 -9,-0.1 0.409 86.0 106.3-108.5 2.9 -12.9 -63.0 -1.8 50 51 A S S < S- 0 0 50 -3,-0.9 2,-0.6 -11,-0.1 -9,-0.5 -0.675 74.9-125.4 -81.7 124.6 -13.2 -60.4 -4.5 51 52 A N B -E 40 0B 9 -2,-0.5 4,-0.3 -11,-0.2 -11,-0.2 -0.626 20.5-158.6 -68.8 112.8 -10.3 -57.9 -4.6 52 53 A A S >> S+ 0 0 0 -13,-0.9 3,-1.4 -2,-0.6 4,-0.9 0.702 72.3 87.3 -71.4 -18.0 -12.2 -54.6 -4.3 53 54 A F H >> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 3,-1.5 0.915 90.8 44.9 -49.3 -54.6 -9.3 -52.5 -5.8 54 55 A P H 34 S+ 0 0 33 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.643 100.5 69.3 -64.7 -17.9 -10.4 -53.0 -9.5 55 56 A A H <4 S+ 0 0 43 -3,-1.4 -2,-0.2 -4,-0.3 -3,-0.1 0.790 119.5 18.2 -69.9 -24.0 -14.0 -52.4 -8.7 56 57 A F H << S+ 0 0 0 -3,-1.5 94,-2.5 -4,-0.9 2,-0.3 0.679 125.7 45.4-119.2 -25.3 -13.1 -48.7 -8.0 57 58 A F B < S-F 149 0C 0 -4,-2.7 92,-0.2 92,-0.3 -1,-0.2 -0.870 82.6-104.9-122.5 158.2 -9.7 -48.1 -9.7 58 59 A E - 0 0 56 90,-2.9 90,-0.4 -2,-0.3 -3,-0.1 -0.345 54.9 -79.8 -76.6 154.6 -8.2 -49.0 -13.0 59 60 A P - 0 0 73 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.307 49.8-168.4 -59.8 133.4 -5.6 -51.8 -13.2 60 61 A V + 0 0 14 -3,-0.1 10,-0.2 1,-0.1 3,-0.1 -0.996 21.8 172.8-128.2 133.3 -2.2 -50.8 -12.2 61 62 A E S S+ 0 0 126 -2,-0.4 7,-2.4 1,-0.3 2,-0.3 0.510 72.9 28.4-109.2 -12.6 1.1 -52.8 -12.7 62 63 A D E -G 67 0D 88 5,-0.3 2,-0.4 84,-0.2 -1,-0.3 -0.984 53.1-170.6-150.8 137.6 3.6 -50.2 -11.5 63 64 A I E > S-G 66 0D 0 3,-2.3 3,-2.2 -2,-0.3 80,-0.1 -0.951 80.9 -34.5-130.4 109.6 3.7 -47.3 -9.1 64 65 A A T 3 S- 0 0 48 -2,-0.4 79,-0.0 1,-0.3 78,-0.0 0.808 127.4 -39.0 50.3 45.4 6.8 -45.2 -9.3 65 66 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.314 113.7 114.5 90.5 -8.1 9.1 -48.1 -10.1 66 67 A V E < -G 63 0D 6 -3,-2.2 -3,-2.3 -32,-0.0 -1,-0.2 -0.864 67.7-125.3-100.6 123.0 7.5 -50.6 -7.8 67 68 A P E -G 62 0D 62 0, 0.0 -32,-3.0 0, 0.0 2,-0.4 -0.390 30.8-156.1 -64.3 142.9 5.7 -53.6 -9.4 68 69 A V E -c 35 0A 7 -7,-2.4 2,-0.5 -34,-0.2 -32,-0.2 -0.971 23.1-168.2-131.7 135.6 2.1 -53.9 -8.4 69 70 A I E +c 36 0A 15 -34,-2.6 -32,-3.0 -2,-0.4 -8,-0.1 -0.993 23.3 158.1-117.4 118.3 -0.4 -56.8 -8.3 70 71 A C + 0 0 1 -2,-0.5 -31,-0.1 -10,-0.2 2,-0.1 0.261 45.6 64.1-126.5 12.9 -3.8 -55.3 -7.7 71 72 A D S > S- 0 0 47 -18,-0.1 3,-1.5 -17,-0.1 4,-0.1 -0.256 101.3 -54.9-132.1-160.5 -6.3 -57.8 -8.9 72 73 A D G > S+ 0 0 81 1,-0.3 3,-2.7 2,-0.1 4,-0.3 0.581 103.0 92.6 -72.9 -6.7 -7.8 -61.3 -8.4 73 74 A R G >> + 0 0 83 1,-0.3 4,-3.1 2,-0.2 3,-1.4 0.726 68.9 77.7 -54.6 -20.2 -4.3 -63.0 -8.7 74 75 A V G <4 S+ 0 0 6 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.1 0.798 92.9 52.3 -57.0 -25.3 -4.3 -62.7 -4.9 75 76 A N G <4 S+ 0 0 67 -3,-2.7 -1,-0.3 -4,-0.1 -2,-0.2 0.574 118.4 33.9 -86.9 -10.1 -6.6 -65.7 -5.1 76 77 A Q T <4 S+ 0 0 130 -3,-1.4 -2,-0.2 -4,-0.3 -3,-0.1 0.741 100.2 82.9-113.0 -39.5 -4.2 -67.7 -7.3 77 78 A L < - 0 0 77 -4,-3.1 2,-0.7 1,-0.1 0, 0.0 -0.389 64.4-144.2 -76.2 141.9 -0.7 -66.7 -6.2 78 79 A S - 0 0 117 -2,-0.1 -1,-0.1 -3,-0.0 -3,-0.1 -0.878 18.1-146.1-101.2 101.5 1.0 -68.3 -3.2 79 80 A F - 0 0 31 -2,-0.7 2,-0.2 -5,-0.1 45,-0.1 -0.428 26.7-114.1 -72.6 134.2 3.0 -65.5 -1.6 80 81 A P - 0 0 45 0, 0.0 -75,-0.2 0, 0.0 -1,-0.1 -0.484 37.6-109.7 -80.7 144.1 6.2 -67.0 -0.1 81 82 A G S S+ 0 0 31 -2,-0.2 2,-0.2 42,-0.2 44,-0.1 -0.369 78.4 90.8 -88.4 177.6 7.2 -67.3 3.5 82 83 A P S S- 0 0 79 0, 0.0 42,-1.7 0, 0.0 41,-1.4 0.550 72.0-153.6 -63.1 161.0 8.8 -66.7 5.9 83 84 A F E -d 124 0A 55 39,-0.2 42,-0.2 -2,-0.2 6,-0.2 -0.781 3.4-123.4-110.1 147.7 6.2 -64.0 6.8 84 85 A F E S+d 125 0A 37 40,-1.6 42,-3.4 -2,-0.3 2,-0.2 -0.987 93.8 50.4-128.2 141.1 6.5 -60.7 8.9 85 86 A P S > S- 0 0 0 0, 0.0 3,-1.7 0, 0.0 4,-0.1 0.625 93.5-130.6 -58.5 163.2 4.8 -60.0 11.2 86 87 A R G > S+ 0 0 182 1,-0.3 3,-2.3 -2,-0.2 4,-0.3 0.730 99.1 77.1 -65.7 -26.7 5.6 -63.4 12.8 87 88 A W G > S+ 0 0 16 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.788 85.1 67.0 -47.7 -31.2 2.0 -64.1 13.6 88 89 A W G < S+ 0 0 63 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.506 88.7 63.4 -79.3 -2.8 1.6 -64.9 9.8 89 90 A N G < S+ 0 0 79 -3,-2.3 -1,-0.3 -6,-0.2 -2,-0.2 0.510 81.8 104.4 -88.8 -9.6 3.8 -67.9 10.1 90 91 A R S < S- 0 0 127 -3,-1.6 5,-0.1 -4,-0.3 -3,-0.0 -0.378 88.2 -89.2 -71.7 151.9 1.3 -69.6 12.5 91 92 A P > - 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