==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 28-NOV-11 3UUG . COMPND 2 MOLECULE: MULTIPLE SUGAR-BINDING PERIPLASMIC RECEPTOR CHVE; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS; . AUTHOR X.HU,J.ZHAO,A.BINNS,W.DEGRADO . 658 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 489 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.4 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 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 . 49 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 3.8 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 2 0 0 2 2 0 0 0 2 2 4 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 4 6 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 PARALLEL BRIDGES PER LADDER . 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 D 0 0 164 0, 0.0 3,-0.1 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 179.3 -73.6 12.7 -25.5 2 3 A K - 0 0 109 30,-0.4 2,-0.1 1,-0.2 31,-0.1 0.705 360.0-121.3 -70.5 -20.6 -74.0 14.4 -22.1 3 4 A G - 0 0 22 29,-0.2 31,-1.6 57,-0.0 2,-0.3 -0.325 26.7 -74.5 100.8 173.5 -70.3 14.5 -21.6 4 5 A S E -a 34 0A 31 54,-0.3 56,-2.8 29,-0.2 57,-1.1 -0.755 28.5-147.4-113.6 156.1 -68.0 13.1 -18.9 5 6 A V E -ab 35 61A 1 29,-2.1 31,-2.2 -2,-0.3 2,-0.5 -0.984 9.1-145.5-124.2 129.1 -67.3 14.0 -15.3 6 7 A G E -ab 36 62A 0 55,-2.7 57,-3.3 -2,-0.4 2,-0.5 -0.836 15.9-167.3 -93.2 128.3 -63.9 13.6 -13.6 7 8 A I E -ab 37 63A 0 29,-2.8 31,-2.6 -2,-0.5 2,-0.6 -0.967 2.7-168.7-122.6 117.3 -64.2 12.7 -9.9 8 9 A A E -ab 38 64A 0 55,-2.8 57,-3.0 -2,-0.5 31,-0.2 -0.921 3.8-173.4-112.4 114.2 -61.1 12.9 -7.7 9 10 A M E -a 39 0A 0 29,-3.1 31,-1.8 -2,-0.6 32,-0.2 -0.837 21.0-138.2-107.4 146.6 -61.2 11.4 -4.2 10 11 A P - 0 0 0 0, 0.0 32,-3.0 0, 0.0 33,-0.3 0.895 65.4 -33.1 -74.4 -42.1 -58.4 11.8 -1.7 11 12 A T - 0 0 2 30,-0.3 6,-0.1 29,-0.2 29,-0.0 -0.963 32.6-131.5-168.0 168.4 -58.0 8.4 -0.0 12 13 A K S S+ 0 0 125 -2,-0.3 6,-0.1 5,-0.1 -1,-0.0 0.285 87.6 90.0-114.7 4.1 -59.8 5.2 1.1 13 14 A S S S+ 0 0 93 1,-0.1 2,-0.5 4,-0.0 -1,-0.0 0.838 85.3 55.5 -73.9 -32.2 -58.1 5.2 4.6 14 15 A S S > S- 0 0 13 1,-0.1 3,-0.9 198,-0.0 4,-0.3 -0.913 93.5-134.8 -94.3 129.8 -61.0 7.2 5.9 15 16 A A T >> S+ 0 0 39 -2,-0.5 3,-1.3 1,-0.2 4,-0.9 0.768 88.2 70.9 -59.0 -35.4 -64.2 5.3 5.1 16 17 A R H >> S+ 0 0 12 1,-0.3 4,-2.8 2,-0.2 3,-0.6 0.817 84.8 65.0 -58.9 -36.2 -66.4 8.0 3.8 17 18 A W H <> S+ 0 0 8 -3,-0.9 4,-2.6 1,-0.3 -1,-0.3 0.755 96.7 57.4 -67.8 -23.7 -64.7 8.7 0.5 18 19 A I H <> S+ 0 0 63 -3,-1.3 4,-2.5 -4,-0.3 -1,-0.3 0.913 111.5 43.6 -63.3 -44.3 -65.5 5.2 -0.8 19 20 A D H S+ 0 0 0 -4,-2.6 5,-2.7 -5,-0.2 -2,-0.2 0.909 111.3 48.1 -65.4 -41.7 -74.2 10.7 -12.3 29 30 A Q H ><5S+ 0 0 109 -4,-2.6 3,-1.3 3,-0.2 -2,-0.2 0.882 108.9 53.2 -67.2 -36.3 -74.6 7.5 -14.4 30 31 A E H 3<5S+ 0 0 153 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.864 106.3 54.6 -62.5 -34.8 -78.3 7.4 -13.6 31 32 A A T 3<5S- 0 0 21 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.463 127.9-103.3 -79.1 -2.4 -78.4 11.0 -14.9 32 33 A G T < 5S+ 0 0 33 -3,-1.3 -30,-0.4 1,-0.3 2,-0.3 0.599 75.9 133.9 94.2 14.3 -76.8 9.8 -18.1 33 34 A Y < - 0 0 9 -5,-2.7 2,-0.3 -6,-0.1 -1,-0.3 -0.673 52.5-129.5 -97.1 149.9 -73.2 10.9 -17.6 34 35 A K E -a 4 0A 129 -31,-1.6 -29,-2.1 -2,-0.3 2,-0.3 -0.706 32.8-154.2 -87.2 149.4 -69.9 9.0 -18.1 35 36 A T E -a 5 0A 36 -2,-0.3 2,-0.4 -31,-0.2 -29,-0.2 -0.926 24.7-161.9-131.4 152.9 -67.6 9.2 -15.1 36 37 A D E -a 6 0A 23 -31,-2.2 -29,-2.8 -2,-0.3 2,-0.5 -0.836 21.3-174.2-132.4 95.1 -63.9 8.9 -14.3 37 38 A L E +a 7 0A 45 -2,-0.4 2,-0.3 -31,-0.2 -29,-0.2 -0.791 6.4 174.3 -96.3 126.5 -63.5 8.2 -10.6 38 39 A Q E -a 8 0A 74 -31,-2.6 -29,-3.1 -2,-0.5 2,-0.4 -0.980 19.3-154.3-134.3 143.9 -60.0 8.1 -9.1 39 40 A Y E -a 9 0A 39 -2,-0.3 -28,-0.1 -31,-0.2 -27,-0.1 -0.958 4.2-158.2-117.4 139.5 -58.6 7.8 -5.6 40 41 A A > - 0 0 1 -31,-1.8 3,-1.8 -2,-0.4 -29,-0.2 0.481 26.7-131.2 -98.6 -4.7 -55.2 9.2 -4.7 41 42 A D T 3 S- 0 0 130 1,-0.3 -30,-0.3 -32,-0.2 3,-0.1 0.860 70.2 -65.6 51.4 38.3 -54.2 7.2 -1.6 42 43 A D T 3 S+ 0 0 38 -32,-3.0 2,-0.8 1,-0.2 -1,-0.3 0.676 99.9 139.4 59.3 22.0 -53.4 10.5 0.1 43 44 A D <> - 0 0 77 -3,-1.8 4,-2.4 -33,-0.3 -1,-0.2 -0.861 40.6-159.7 -98.1 110.8 -50.5 11.1 -2.3 44 45 A I H > S+ 0 0 46 -2,-0.8 4,-2.0 1,-0.2 5,-0.2 0.914 89.7 47.1 -58.9 -47.3 -50.5 14.7 -3.3 45 46 A P H > S+ 0 0 83 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.908 112.8 51.7 -63.2 -36.8 -48.5 14.4 -6.5 46 47 A N H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.901 107.4 50.9 -63.6 -43.9 -50.7 11.5 -7.6 47 48 A Q H X S+ 0 0 3 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.918 110.6 50.3 -62.4 -40.2 -53.9 13.3 -7.0 48 49 A L H X S+ 0 0 44 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.933 110.7 48.8 -60.5 -47.3 -52.5 16.2 -9.1 49 50 A S H X S+ 0 0 52 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.883 109.3 53.4 -59.5 -40.8 -51.6 13.8 -11.9 50 51 A Q H X S+ 0 0 18 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.902 110.8 46.0 -61.8 -40.8 -55.0 12.2 -11.8 51 52 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.894 109.2 54.7 -72.3 -37.2 -56.7 15.6 -12.2 52 53 A E H X S+ 0 0 83 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.895 106.9 52.8 -59.2 -40.1 -54.3 16.6 -15.0 53 54 A N H X S+ 0 0 103 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.896 106.9 51.2 -61.4 -44.1 -55.3 13.4 -16.8 54 55 A M H X>S+ 0 0 0 -4,-1.7 5,-1.9 2,-0.2 4,-0.9 0.893 111.2 47.9 -62.3 -41.0 -59.0 14.2 -16.5 55 56 A V H ><5S+ 0 0 2 -4,-2.1 3,-1.0 2,-0.2 -2,-0.2 0.955 112.6 47.6 -64.7 -49.3 -58.4 17.7 -18.0 56 57 A T H 3<5S+ 0 0 119 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.871 108.7 56.5 -56.6 -37.5 -56.3 16.3 -20.8 57 58 A K H 3<5S- 0 0 141 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.709 114.6-121.3 -69.3 -22.6 -59.1 13.7 -21.4 58 59 A G T <<5 + 0 0 40 -3,-1.0 -54,-0.3 -4,-0.9 -3,-0.2 0.844 41.0 178.1 85.5 35.0 -61.6 16.6 -21.8 59 60 A V < - 0 0 2 -5,-1.9 -54,-0.2 1,-0.1 -1,-0.1 -0.307 28.1-138.5 -58.7 154.5 -64.1 15.9 -19.0 60 61 A K S S+ 0 0 93 -56,-2.8 25,-1.6 1,-0.3 2,-0.4 0.761 83.3 25.0 -88.8 -27.6 -66.8 18.7 -19.0 61 62 A V E -bc 5 85A 0 -57,-1.1 -55,-2.7 23,-0.2 2,-0.5 -0.997 66.2-149.7-139.5 139.5 -66.8 18.9 -15.2 62 63 A L E -bc 6 86A 0 23,-2.5 25,-3.1 -2,-0.4 2,-0.5 -0.944 5.4-167.5-106.8 132.9 -64.4 18.2 -12.4 63 64 A V E -bc 7 87A 0 -57,-3.3 -55,-2.8 -2,-0.5 2,-0.5 -0.968 20.6-175.0-118.5 110.4 -65.6 17.1 -8.9 64 65 A I E -bc 8 88A 0 23,-2.4 25,-3.2 -2,-0.5 2,-0.7 -0.932 30.0-178.1-125.5 119.9 -62.6 17.3 -6.6 65 66 A A - 0 0 0 -57,-3.0 2,-0.2 -2,-0.5 25,-0.1 -0.916 36.5-155.7-105.8 100.3 -62.1 16.4 -3.0 66 67 A S - 0 0 4 -2,-0.7 3,-0.3 25,-0.3 -22,-0.1 -0.529 31.2-153.4 -92.4 140.9 -58.5 17.5 -2.6 67 68 A I S S- 0 0 0 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.950 103.6 -0.8 -63.5 -53.1 -55.8 16.4 -0.1 68 69 A D S > S- 0 0 31 -24,-0.1 3,-2.0 1,-0.1 -1,-0.3 -0.767 70.3-170.3-140.4 93.6 -54.3 19.9 -0.6 69 70 A G G > S+ 0 0 5 72,-0.4 3,-1.8 -3,-0.3 24,-0.1 0.693 79.8 72.5 -56.3 -24.6 -56.3 22.1 -3.0 70 71 A T G > S+ 0 0 65 1,-0.3 3,-0.8 71,-0.2 -1,-0.3 0.739 89.9 61.5 -65.3 -20.5 -53.6 24.8 -3.0 71 72 A T G < S+ 0 0 53 -3,-2.0 -1,-0.3 1,-0.2 3,-0.3 0.550 93.7 66.2 -79.7 -5.6 -51.4 22.4 -5.1 72 73 A L G <> + 0 0 0 -3,-1.8 4,-2.6 22,-0.2 5,-0.3 0.343 64.4 108.6-100.1 4.7 -54.0 22.4 -7.9 73 74 A S H <> S+ 0 0 27 -3,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.881 81.0 43.3 -53.9 -49.3 -53.8 26.0 -9.0 74 75 A D H > S+ 0 0 137 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.891 114.9 48.0 -67.8 -39.6 -52.1 25.4 -12.3 75 76 A V H > S+ 0 0 12 -4,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.882 111.6 50.4 -70.7 -35.1 -54.2 22.4 -13.4 76 77 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.845 107.5 54.3 -71.2 -31.6 -57.4 24.3 -12.5 77 78 A K H X S+ 0 0 116 -4,-1.7 4,-2.4 -5,-0.3 -2,-0.2 0.946 109.7 47.7 -61.8 -46.5 -56.2 27.2 -14.5 78 79 A Q H X S+ 0 0 93 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.904 109.2 53.2 -60.7 -42.1 -55.8 24.8 -17.4 79 80 A A H <>S+ 0 0 0 -4,-2.5 5,-2.9 1,-0.2 3,-0.5 0.935 109.5 49.2 -57.5 -46.0 -59.2 23.4 -16.8 80 81 A G H ><5S+ 0 0 33 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.900 105.4 56.5 -59.2 -43.9 -60.6 26.9 -17.0 81 82 A E H 3<5S+ 0 0 141 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.804 110.1 46.8 -57.6 -29.5 -58.8 27.6 -20.2 82 83 A Q T 3<5S- 0 0 86 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.349 120.1-110.5 -94.6 5.3 -60.6 24.6 -21.6 83 84 A G T < 5 + 0 0 41 -3,-1.8 2,-0.5 1,-0.3 -3,-0.2 0.674 65.2 152.3 75.7 17.8 -64.0 25.7 -20.3 84 85 A I < - 0 0 9 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.3 -0.695 39.8-136.0 -83.5 127.5 -64.1 22.9 -17.7 85 86 A K E -c 61 0A 81 -25,-1.6 -23,-2.5 -2,-0.5 2,-0.5 -0.618 14.9-144.3 -84.5 143.7 -66.2 23.8 -14.6 86 87 A V E -c 62 0A 0 12,-0.3 14,-1.9 -2,-0.3 15,-1.7 -0.937 12.5-169.8-116.6 123.5 -64.8 22.9 -11.2 87 88 A I E -cd 63 101A 0 -25,-3.1 -23,-2.4 -2,-0.5 2,-0.5 -0.953 18.3-142.4-108.0 116.5 -66.8 21.8 -8.2 88 89 A A E -cd 64 102A 0 13,-2.9 15,-2.4 -2,-0.6 2,-0.6 -0.688 21.5-145.6 -73.6 124.6 -64.9 21.6 -5.0 89 90 A Y E - d 0 103A 0 -25,-3.2 2,-2.5 -2,-0.5 15,-0.2 -0.869 59.7 -38.9-105.1 116.6 -66.3 18.6 -3.2 90 91 A D S S+ 0 0 2 13,-3.4 2,-0.4 -2,-0.6 15,-0.2 -0.262 129.0 62.7 69.9 -53.8 -66.6 18.6 0.6 91 92 A R S S- 0 0 17 -2,-2.5 -25,-0.3 -27,-0.2 2,-0.2 -0.879 90.3-117.6-102.5 135.1 -63.3 20.5 1.1 92 93 A L - 0 0 6 -2,-0.4 2,-0.6 -4,-0.1 51,-0.5 -0.458 20.0-133.0 -69.6 138.2 -62.9 23.9 -0.2 93 94 A I - 0 0 0 -2,-0.2 3,-0.4 -24,-0.1 2,-0.1 -0.851 30.0-152.9 -90.4 119.3 -60.1 24.4 -2.8 94 95 A R + 0 0 65 -2,-0.6 -22,-0.2 1,-0.2 200,-0.2 -0.475 60.4 26.1 -94.6 163.2 -58.1 27.4 -1.9 95 96 A N S S+ 0 0 98 198,-3.4 2,-0.3 -2,-0.1 -1,-0.2 0.774 93.4 104.6 59.7 37.4 -56.0 29.9 -3.8 96 97 A S > - 0 0 5 -3,-0.4 3,-0.8 197,-0.2 199,-0.2 -0.937 51.6-165.6-150.2 124.5 -57.8 29.5 -7.1 97 98 A G T 3 S+ 0 0 35 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.435 86.8 78.4 -79.7 -0.5 -60.3 31.7 -9.0 98 99 A D T 3 + 0 0 61 -25,-0.1 2,-0.7 -13,-0.0 -12,-0.3 0.310 64.9 103.9 -93.2 10.2 -61.0 28.7 -11.2 99 100 A V < - 0 0 0 -3,-0.8 -12,-0.1 1,-0.2 3,-0.1 -0.834 47.2-179.1 -92.3 117.6 -63.2 27.0 -8.5 100 101 A S + 0 0 29 -14,-1.9 2,-0.3 -2,-0.7 -13,-0.2 0.916 58.4 3.4 -86.3 -47.1 -66.8 27.6 -9.6 101 102 A Y E -d 87 0A 20 -15,-1.7 -13,-2.9 197,-0.1 2,-0.4 -0.936 55.9-146.2-142.0 160.8 -68.9 26.0 -6.9 102 103 A Y E -de 88 300A 0 197,-1.7 199,-2.6 -2,-0.3 2,-0.5 -0.993 9.1-169.0-135.5 122.4 -68.5 24.2 -3.6 103 104 A A E +de 89 301A 0 -15,-2.4 -13,-3.4 -2,-0.4 2,-0.3 -0.963 33.4 122.0-113.8 125.0 -70.7 21.4 -2.3 104 105 A T E - e 0 302A 0 197,-2.3 199,-2.0 -2,-0.5 2,-0.2 -0.909 58.7 -85.8-161.3 178.8 -70.3 20.5 1.3 105 106 A F E - e 0 303A 4 -2,-0.3 2,-1.6 197,-0.3 199,-0.2 -0.649 61.6 -84.7 -93.2 165.2 -72.0 20.0 4.7 106 107 A D > - 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