==== 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 TRANSPORT PROTEIN 08-MAR-07 2P3H . COMPND 2 MOLECULE: UNCHARACTERIZED CBS DOMAIN-CONTAINING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR M.E.CUFF,L.VOLKART,M.GU,A.JOACHIMIAK,MIDWEST CENTER FOR STRU . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 31.6 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 . 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 . 8 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 5 A E 0 0 192 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-131.3 4.3 2.8 10.7 2 6 A D + 0 0 39 11,-0.1 12,-2.0 1,-0.1 2,-0.4 0.739 360.0 42.4 -69.8 -31.4 3.1 -0.7 11.3 3 7 A I E -A 13 0A 26 10,-0.2 2,-0.4 8,-0.0 10,-0.2 -0.967 54.1-177.1-130.9 132.5 4.4 -2.4 8.1 4 8 A T E -A 12 0A 77 8,-2.2 8,-2.3 -2,-0.4 2,-0.7 -0.992 23.6-140.0-125.8 123.4 7.6 -2.2 6.1 5 9 A E E -A 11 0A 119 -2,-0.4 6,-0.3 6,-0.2 -2,-0.0 -0.753 24.3-178.4 -77.0 117.4 8.0 -4.1 2.8 6 10 A T E - 0 0 86 4,-1.7 5,-0.2 -2,-0.7 -1,-0.2 0.763 63.1 -14.6 -96.2 -28.4 11.6 -5.2 3.2 7 11 A S E > S-A 10 0A 49 3,-1.2 3,-2.4 0, 0.0 -1,-0.3 -0.909 104.0 -50.5-156.9 172.1 12.1 -7.1 -0.1 8 12 A P T 3 S- 0 0 109 0, 0.0 3,-0.1 0, 0.0 89,-0.1 -0.282 127.8 -1.6 -53.5 124.7 9.6 -8.3 -2.7 9 13 A D T 3 S+ 0 0 71 1,-0.2 88,-2.5 87,-0.1 2,-0.3 0.725 115.3 102.5 67.0 24.7 6.9 -10.4 -1.0 10 14 A K E < +AB 7 96A 111 -3,-2.4 -4,-1.7 86,-0.2 -3,-1.2 -0.999 44.7 176.9-138.7 143.8 8.5 -9.9 2.4 11 15 A W E -AB 5 95A 11 84,-2.2 84,-3.1 -2,-0.3 2,-0.5 -0.966 26.8-145.2-141.6 151.2 7.6 -7.6 5.3 12 16 A L E +AB 4 94A 60 -8,-2.3 -8,-2.2 -2,-0.3 2,-0.3 -0.995 37.5 174.2-110.8 126.5 8.6 -6.7 8.9 13 17 A I E -AB 3 93A 2 80,-2.5 80,-2.7 -2,-0.5 -10,-0.2 -0.929 32.8-100.8-134.3 158.2 5.4 -5.8 10.8 14 18 A D E > - B 0 92A 35 -12,-2.0 3,-1.5 -2,-0.3 78,-0.3 -0.397 32.7-118.6 -70.8 154.3 4.3 -4.9 14.4 15 19 A G T 3 S+ 0 0 4 76,-1.3 24,-1.6 1,-0.3 25,-0.2 0.727 112.7 49.6 -67.5 -22.7 2.7 -7.6 16.5 16 20 A D T 3 S+ 0 0 105 75,-0.2 -1,-0.3 22,-0.2 3,-0.1 0.162 76.2 143.4-104.2 18.0 -0.5 -5.5 16.8 17 21 A T < - 0 0 0 -3,-1.5 21,-2.5 -15,-0.1 22,-0.1 -0.369 57.6-112.3 -60.7 126.6 -0.9 -4.8 13.1 18 22 A P B >> -E 37 0B 43 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.326 20.5-126.9 -59.7 140.0 -4.6 -4.9 12.1 19 23 A L H 3> S+ 0 0 17 17,-2.7 4,-2.7 1,-0.2 5,-0.2 0.868 107.9 57.7 -60.3 -38.7 -5.5 -7.9 9.9 20 24 A D H 3> S+ 0 0 90 16,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.882 106.9 51.0 -57.9 -35.6 -7.1 -5.7 7.2 21 25 A E H <> S+ 0 0 56 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.899 109.8 48.2 -64.4 -47.6 -3.8 -3.8 6.9 22 26 A V H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.908 110.8 52.1 -59.0 -48.1 -1.8 -7.1 6.6 23 27 A E H X>S+ 0 0 30 -4,-2.7 4,-1.8 1,-0.2 5,-0.7 0.916 108.7 49.8 -56.7 -43.7 -4.2 -8.3 3.9 24 28 A R H <5S+ 0 0 164 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.908 113.5 47.9 -60.8 -41.4 -3.9 -5.0 1.9 25 29 A A H <5S+ 0 0 41 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.925 118.0 37.2 -66.9 -46.2 -0.0 -5.4 2.1 26 30 A I H <5S- 0 0 9 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.647 102.7-127.0 -87.7 -14.4 0.3 -9.0 1.1 27 31 A G T <5S+ 0 0 56 -4,-1.8 2,-0.3 -5,-0.3 -3,-0.2 0.617 77.1 87.9 80.8 16.2 -2.6 -8.9 -1.5 28 32 A Y S S-E 18 0B 36 -19,-0.3 4,-2.1 -18,-0.1 5,-0.2 -0.798 86.2-108.0-117.4 163.3 -4.6 -8.3 14.8 38 42 A I H > S+ 0 0 0 -21,-2.5 4,-2.3 -2,-0.3 -22,-0.2 0.905 120.6 49.4 -53.4 -44.5 -1.8 -10.4 13.3 39 43 A S H > S+ 0 0 8 -24,-1.6 4,-3.1 1,-0.2 5,-0.2 0.887 106.3 55.9 -65.5 -36.7 -0.8 -11.7 16.8 40 44 A G H > S+ 0 0 20 -25,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 108.7 48.0 -59.3 -42.7 -4.4 -12.6 17.6 41 45 A L H X S+ 0 0 3 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.924 111.4 50.7 -61.2 -47.5 -4.5 -14.8 14.4 42 46 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.927 111.1 47.2 -58.4 -47.8 -1.2 -16.4 15.4 43 47 A F H X S+ 0 0 59 -4,-3.1 4,-1.9 1,-0.2 5,-0.4 0.909 113.4 49.3 -60.3 -42.8 -2.4 -17.3 18.9 44 48 A D H < S+ 0 0 93 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.939 115.5 43.0 -61.2 -47.2 -5.6 -18.7 17.4 45 49 A H H < S+ 0 0 95 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.913 121.3 38.4 -64.9 -49.1 -3.7 -20.8 14.8 46 50 A A H < S- 0 0 39 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.763 85.3-156.3 -73.9 -24.6 -1.0 -22.1 17.1 47 51 A N < + 0 0 149 -4,-1.9 2,-0.3 -5,-0.3 -3,-0.1 0.869 67.9 77.5 40.2 44.8 -3.3 -22.5 20.1 48 52 A A S S- 0 0 58 -5,-0.4 -1,-0.2 -6,-0.2 -2,-0.2 -0.954 97.0 -68.0-160.5 166.0 -0.2 -22.2 22.2 49 53 A L - 0 0 104 -2,-0.3 2,-0.5 -3,-0.1 40,-0.1 -0.306 49.1-129.7 -59.2 150.2 2.3 -19.5 23.5 50 54 A L - 0 0 5 38,-0.4 2,-0.3 4,-0.0 -1,-0.1 -0.943 24.9-168.3-113.8 124.6 4.4 -17.9 20.8 51 55 A K > - 0 0 107 -2,-0.5 3,-2.6 1,-0.1 31,-0.3 -0.816 34.7 -86.5-115.2 152.3 8.2 -17.7 21.2 52 56 A T T 3 S+ 0 0 88 -2,-0.3 31,-0.2 1,-0.3 3,-0.1 -0.300 117.9 26.0 -53.5 133.2 11.0 -15.8 19.4 53 57 A G T 3 S+ 0 0 46 29,-3.4 -1,-0.3 1,-0.3 30,-0.1 0.160 86.6 137.0 93.3 -17.2 12.1 -17.9 16.5 54 58 A D < - 0 0 59 -3,-2.6 28,-2.4 28,-0.1 2,-0.5 -0.374 41.2-152.4 -60.7 139.5 8.7 -19.8 16.1 55 59 A V E -C 81 0A 78 26,-0.2 2,-0.5 -3,-0.1 26,-0.2 -0.971 12.8-175.4-119.1 127.8 7.6 -20.1 12.5 56 60 A I E -C 80 0A 17 24,-3.3 24,-2.9 -2,-0.5 2,-0.5 -0.987 9.9-156.0-125.9 130.3 4.0 -20.3 11.7 57 61 A E E -C 79 0A 85 -2,-0.5 22,-0.2 22,-0.2 -2,-0.0 -0.925 11.2-173.1-111.1 125.3 2.6 -20.9 8.2 58 62 A I E -C 78 0A 0 20,-2.7 20,-2.9 -2,-0.5 2,-0.1 -0.963 22.4-126.1-121.1 126.4 -0.9 -19.8 7.3 59 63 A P E -C 77 0A 40 0, 0.0 18,-0.2 0, 0.0 2,-0.2 -0.475 25.6-134.7 -68.3 140.7 -2.8 -20.6 4.1 60 64 A L - 0 0 6 16,-2.7 16,-0.3 -2,-0.1 -30,-0.2 -0.605 27.8 -95.2 -95.9 152.2 -4.2 -17.5 2.3 61 65 A D - 0 0 70 -32,-3.0 -32,-0.3 -2,-0.2 -1,-0.1 -0.453 36.3-124.4 -69.1 141.9 -7.7 -17.4 0.8 62 66 A F - 0 0 59 -2,-0.1 -33,-0.1 -34,-0.1 -1,-0.1 -0.376 17.6-132.5 -68.7 156.5 -8.2 -18.2 -2.8 63 67 A E > - 0 0 77 -2,-0.1 3,-1.7 1,-0.1 4,-0.4 -0.788 28.9-107.3-100.1 158.3 -9.9 -15.7 -5.1 64 68 A P G > S+ 0 0 112 0, 0.0 3,-2.1 0, 0.0 4,-0.1 0.890 118.7 59.4 -53.1 -40.5 -12.6 -17.0 -7.4 65 69 A E G > S+ 0 0 124 1,-0.3 3,-1.3 2,-0.2 -3,-0.0 0.679 88.6 74.2 -67.8 -15.1 -10.4 -16.7 -10.5 66 70 A D G < S+ 0 0 44 -3,-1.7 -1,-0.3 1,-0.3 8,-0.1 0.746 97.9 48.3 -65.7 -22.0 -7.9 -19.1 -8.9 67 71 A Y G X S+ 0 0 120 -3,-2.1 3,-1.5 -4,-0.4 2,-0.6 0.354 80.2 119.3 -96.8 1.5 -10.5 -21.8 -9.7 68 72 A L T < S- 0 0 121 -3,-1.3 -3,-0.0 1,-0.3 3,-0.0 -0.628 99.4 -9.0 -74.9 114.7 -10.9 -20.7 -13.3 69 73 A N T 3 S+ 0 0 163 -2,-0.6 -1,-0.3 1,-0.1 2,-0.3 0.666 126.5 89.5 65.1 21.6 -9.8 -23.7 -15.4 70 74 A N < - 0 0 64 -3,-1.5 -1,-0.1 1,-0.1 0, 0.0 -0.784 47.1-178.9-153.2 103.5 -8.5 -25.4 -12.1 71 75 A T S S+ 0 0 139 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.707 90.6 37.4 -67.7 -23.4 -10.6 -27.6 -9.9 72 76 A S S S- 0 0 89 2,-0.0 -1,-0.2 -5,-0.0 -5,-0.1 -0.539 78.2-178.1-133.8 67.3 -7.6 -28.0 -7.5 73 77 A P - 0 0 20 0, 0.0 2,-0.4 0, 0.0 -6,-0.1 -0.294 31.7-110.7 -68.7 154.1 -5.7 -24.8 -7.2 74 78 A T - 0 0 130 -8,-0.1 2,-0.1 1,-0.1 -2,-0.0 -0.724 33.2-118.0 -88.1 127.4 -2.5 -24.7 -5.0 75 79 A Q - 0 0 107 -2,-0.4 2,-0.3 1,-0.1 -14,-0.1 -0.355 17.7-130.9 -62.4 137.3 -2.8 -22.6 -1.8 76 80 A R - 0 0 82 -16,-0.3 -16,-2.7 -2,-0.1 2,-0.4 -0.699 26.4-146.5 -81.7 145.0 -0.5 -19.6 -1.3 77 81 A I E -C 59 0A 36 21,-0.4 21,-3.0 -2,-0.3 2,-0.6 -0.952 10.2-151.9-119.9 134.1 1.2 -19.7 2.1 78 82 A L E -CD 58 97A 0 -20,-2.9 -20,-2.7 -2,-0.4 2,-0.5 -0.920 14.9-155.1 -98.6 116.6 2.2 -16.8 4.4 79 83 A R E -CD 57 96A 102 17,-3.2 17,-2.7 -2,-0.6 2,-0.5 -0.845 10.7-169.3 -91.9 127.3 5.2 -17.7 6.5 80 84 A I E -CD 56 95A 0 -24,-2.9 -24,-3.3 -2,-0.5 2,-0.5 -0.981 4.2-168.0-119.1 126.9 5.3 -15.7 9.8 81 85 A T E -CD 55 94A 34 13,-2.5 13,-2.9 -2,-0.5 2,-0.6 -0.972 22.9-129.5-115.9 127.9 8.4 -15.8 12.0 82 86 A V E + D 0 93A 0 -28,-2.4 -29,-3.4 -2,-0.5 11,-0.2 -0.676 31.8 172.4 -78.4 116.0 8.2 -14.3 15.5 83 87 A L E + 0 0 85 9,-2.4 2,-0.3 -2,-0.6 10,-0.2 0.726 63.0 16.0 -98.6 -29.1 11.3 -12.0 15.8 84 88 A E E - D 0 92A 91 8,-1.4 7,-2.6 -33,-0.1 8,-1.4 -0.984 60.7-167.8-147.8 137.5 10.7 -10.2 19.1 85 89 A V E + D 0 90A 41 -2,-0.3 2,-0.4 5,-0.3 -34,-0.0 -0.965 6.6 178.1-123.6 140.0 8.4 -11.0 22.1 86 90 A E E > S- D 0 89A 113 3,-2.8 3,-1.8 -2,-0.4 -2,-0.0 -0.987 73.1 -2.4-139.7 134.9 7.6 -8.7 25.0 87 91 A R T 3 S- 0 0 230 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.872 130.4 -58.3 52.6 41.0 5.2 -9.5 27.9 88 92 A N T 3 S+ 0 0 100 1,-0.2 -38,-0.4 -39,-0.0 -1,-0.3 0.578 119.1 97.5 68.4 14.3 4.4 -12.9 26.2 89 93 A V E < S- D 0 86A 64 -3,-1.8 -3,-2.8 -40,-0.1 -1,-0.2 -0.981 80.4-103.8-129.5 144.7 3.1 -11.4 22.9 90 94 A P E + D 0 85A 3 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.422 32.6 175.2 -60.4 134.8 4.9 -10.9 19.6 91 95 A V E S+ 0 0 36 -7,-2.6 -76,-1.3 1,-0.3 2,-0.3 0.548 71.4 34.1-115.3 -18.1 5.9 -7.3 18.9 92 96 A K E -BD 14 84A 68 -8,-1.4 -9,-2.4 -78,-0.3 -8,-1.4 -0.990 67.0-177.9-138.8 134.8 7.8 -7.9 15.7 93 97 A L E -BD 13 82A 0 -80,-2.7 -80,-2.5 -2,-0.3 2,-0.5 -0.975 20.2-142.2-132.2 139.8 7.0 -10.4 13.0 94 98 A A E -BD 12 81A 29 -13,-2.9 -13,-2.5 -2,-0.4 2,-0.4 -0.885 22.5-164.7 -96.9 130.8 8.7 -11.4 9.7 95 99 A L E +BD 11 80A 5 -84,-3.1 -84,-2.2 -2,-0.5 2,-0.4 -0.950 9.6 179.2-116.8 135.2 6.2 -12.2 6.9 96 100 A A E -BD 10 79A 16 -17,-2.7 -17,-3.2 -2,-0.4 2,-0.6 -0.982 24.3-141.6-135.1 128.4 7.1 -14.0 3.7 97 101 A L E D 0 78A 17 -88,-2.5 -19,-0.2 -2,-0.4 -2,-0.0 -0.753 360.0 360.0 -79.9 120.7 4.7 -14.9 0.9 98 102 A L 0 0 80 -21,-3.0 -21,-0.4 -2,-0.6 -1,-0.0 -0.511 360.0 360.0 -83.5 360.0 6.0 -18.3 -0.2