==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 10-NOV-12 3ZBJ . COMPND 2 MOLECULE: TRAO PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.RIVERA-CALZADA,R.FRONZES,C.G.SAVVA,V.CHANDRAN,P.W.LIAN,T.L . 1568 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 71876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 490 31.2 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 . 56 3.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 28 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 28 1.8 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 . 210 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 0.9 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+4), 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 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 0 0 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 . 28 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 L 0 0 37 0, 0.0 4,-0.1 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0-100.1 -54.5 5.7 28.5 2 2 A E - 0 0 116 3,-0.2 3,-0.1 2,-0.2 4,-0.1 -0.033 360.0 -89.2 -70.4-173.6 -52.7 3.5 25.9 3 3 A V S S+ 0 0 77 1,-0.2 2,-0.4 2,-0.1 3,-0.1 0.940 125.3 31.0 -56.3 -91.6 -53.9 -0.0 25.3 4 4 A G S S- 0 0 5 1,-0.2 -1,-0.2 39,-0.1 -2,-0.2 -0.566 83.4-150.0 -62.8 124.7 -51.7 -1.5 27.9 5 5 A R + 0 0 27 -2,-0.4 31,-0.2 34,-0.3 -3,-0.2 0.987 24.1 177.0 -59.9 -52.1 -51.5 1.2 30.4 6 6 A N + 0 0 72 39,-0.2 30,-0.2 1,-0.2 29,-0.2 0.723 37.2 127.0 65.0 16.6 -48.1 -0.1 31.3 7 7 A S - 0 0 43 28,-0.9 2,-0.5 27,-0.1 -1,-0.2 -0.944 68.1-154.2-128.2 129.2 -47.9 2.7 33.7 8 8 A P - 0 0 106 0, 0.0 3,-0.2 0, 0.0 27,-0.0 -0.763 44.9-139.8 -57.0 132.8 -47.2 3.6 37.0 9 9 A Y - 0 0 69 1,-1.0 1506,-0.2 -2,-0.5 2,-0.2 0.875 13.6-132.3 -56.1 -63.9 -49.3 6.7 36.4 10 10 A D S S- 0 0 99 -3,-0.1 -1,-1.0 3,-0.0 2,-0.3 -0.759 73.1 -40.6 -73.3 -53.1 -47.2 8.3 38.1 11 11 A Y S S- 0 0 30 1505,-0.3 1505,-0.1 1,-0.2 1504,-0.1 -0.765 99.8 -39.7-130.1-171.8 -50.3 9.5 39.6 12 12 A R S S+ 0 0 12 -2,-0.3 1504,-0.4 1,-0.1 -1,-0.2 -0.006 70.9 164.5 -59.1 148.6 -53.6 10.3 38.0 13 13 A I - 0 0 9 1502,-0.1 2,-2.9 -3,-0.1 -1,-0.1 -0.491 53.1 -33.7-129.7-163.6 -53.3 12.2 34.7 14 14 A K - 0 0 5 -2,-0.2 2,-0.1 1492,-0.1 1537,-0.1 -0.500 69.0-154.5 -52.5 60.9 -55.0 13.3 31.6 15 15 A S - 0 0 23 -2,-2.9 2,-0.6 1535,-0.2 -3,-0.0 -0.381 24.8-113.2 -54.6 121.3 -56.9 10.1 31.9 16 16 A V - 0 0 52 -2,-0.1 7,-0.2 1,-0.1 -1,-0.1 -0.448 40.2-132.9 -64.6 108.2 -57.7 9.7 28.2 17 17 A V + 0 0 59 -2,-0.6 2,-0.2 1535,-0.2 -1,-0.1 -0.357 42.2 144.1 -86.1 158.9 -61.4 10.1 28.6 18 18 A Y - 0 0 88 5,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 -0.505 56.6 -68.8-147.0-166.4 -63.6 7.7 27.0 19 19 A N S S- 0 0 127 -2,-0.2 4,-0.3 4,-0.0 3,-0.1 -0.767 72.8 -90.8-102.0 167.2 -66.7 5.8 27.1 20 20 A P S S+ 0 0 88 0, 0.0 88,-0.2 0, 0.0 90,-0.1 0.483 105.5 89.9 -69.3 1.4 -66.2 3.3 29.8 21 21 A V S S+ 0 0 58 88,-0.1 18,-0.2 3,-0.1 89,-0.1 0.946 90.8 18.5 -60.8 -94.5 -64.7 0.7 27.5 22 22 A N S S+ 0 0 41 -3,-0.1 17,-0.5 87,-0.1 2,-0.1 0.910 117.6 55.4 -54.4 -68.4 -61.0 0.8 27.0 23 23 A V S S- 0 0 3 -4,-0.3 2,-0.3 -7,-0.2 -5,-0.1 -0.389 70.5-173.8 -63.1 136.0 -59.8 2.8 30.0 24 24 A V - 0 0 4 83,-0.1 2,-1.1 15,-0.1 3,-0.2 -0.853 36.4-104.5-122.5 168.2 -61.0 1.4 33.3 25 25 A K + 0 0 65 81,-0.4 80,-0.1 -2,-0.3 13,-0.1 -0.797 45.0 169.1 -95.4 101.7 -60.6 2.9 36.7 26 26 A I + 0 0 19 -2,-1.1 -1,-0.2 11,-0.0 81,-0.1 0.778 37.7 114.8 -84.7 -26.4 -57.8 0.6 37.9 27 27 A D + 0 0 16 -3,-0.2 2,-0.3 3,-0.0 78,-0.2 0.254 23.0 99.0 -55.0 167.5 -57.2 2.8 41.0 28 28 A A S S- 0 0 7 76,-0.1 2,-0.5 49,-0.1 64,-0.1 -0.779 98.7 -17.2 129.2-173.4 -57.7 1.8 44.6 29 29 A V S S+ 0 0 24 -2,-0.3 21,-0.8 62,-0.2 2,-0.2 -0.465 95.5 140.1 -67.2 118.2 -54.8 0.7 46.7 30 30 A A + 0 0 26 -2,-0.5 3,-0.1 20,-0.2 19,-0.1 -0.755 14.7 115.4-141.9-173.8 -52.3 -0.1 44.0 31 31 A G + 0 0 59 1,-0.3 2,-0.5 17,-0.3 3,-0.3 -0.214 43.7 119.6 140.0 -45.2 -48.7 0.3 43.1 32 32 A V S S- 0 0 30 1,-0.3 16,-1.2 15,-0.0 -1,-0.3 -0.428 99.9 -69.6 -66.9 108.8 -47.5 -3.3 43.0 33 33 A A S S+ 0 0 76 -2,-0.5 2,-0.7 14,-0.2 -1,-0.3 0.479 74.8 163.9 -17.0 80.8 -46.3 -3.3 39.4 34 34 A T - 0 0 17 -3,-0.3 13,-0.2 13,-0.3 3,-0.2 -0.925 16.1-176.9-100.7 113.7 -49.6 -3.1 37.6 35 35 A H S S- 0 0 70 11,-0.8 -28,-0.9 -2,-0.7 2,-0.3 0.904 74.2 -34.2 -65.3 -90.9 -49.0 -2.1 34.1 36 36 A I - 0 0 1 9,-0.7 -1,-0.5 -31,-0.2 9,-0.1 -0.882 61.4-155.6-113.1 162.7 -52.6 -1.9 33.2 37 37 A V S S+ 0 0 0 -2,-0.3 -1,-0.2 -3,-0.2 -32,-0.1 0.416 73.1 26.5 -90.5-115.4 -55.2 -4.1 34.7 38 38 A V S S+ 0 0 2 -34,-0.1 -2,-0.1 70,-0.1 6,-0.1 0.619 100.3 61.4 -3.6-119.4 -58.3 -4.6 32.6 39 39 A A + 0 0 11 -17,-0.5 -34,-0.3 -18,-0.2 2,-0.2 -0.042 64.9 57.6 -51.8 168.9 -57.7 -4.1 28.9 40 40 A P - 0 0 17 0, 0.0 4,-0.1 0, 0.0 -35,-0.1 0.773 56.1-146.8 -73.4-168.5 -56.2 -4.9 26.7 41 41 A D S S+ 0 0 79 -2,-0.2 3,-0.1 70,-0.1 -2,-0.1 0.669 88.9 77.2 -84.0 -23.8 -57.0 -8.6 26.1 42 42 A E S S- 0 0 143 1,-0.2 85,-0.1 2,-0.1 3,-0.0 -0.326 115.9 -56.5 -75.6 172.3 -53.5 -8.7 24.9 43 43 A T - 0 0 70 1,-0.1 -1,-0.2 -39,-0.1 -39,-0.1 -0.220 51.3-177.5 -54.5 128.5 -50.8 -8.7 27.6 44 44 A Y - 0 0 3 -3,-0.1 2,-0.2 -4,-0.1 -1,-0.1 0.978 59.4-109.2 -58.9 -58.5 -51.2 -5.7 29.8 45 45 A I - 0 0 87 -9,-0.1 -9,-0.7 -41,-0.1 -10,-0.7 0.471 49.1 -81.9 -96.5-178.7 -48.8 -7.0 30.8 46 46 A T - 0 0 19 76,-0.2 -11,-0.8 -2,-0.2 2,-0.3 0.394 38.6-142.5 -68.5 174.7 -49.9 -8.2 34.1 47 47 A H - 0 0 1 78,-0.4 2,-0.3 -13,-0.2 77,-0.3 -0.844 8.6-149.1-121.5 153.7 -50.4 -6.7 37.4 48 48 A A - 0 0 4 -16,-1.2 2,-0.3 -2,-0.3 -17,-0.3 -0.781 32.2-159.7 -99.6 164.4 -50.0 -7.5 41.0 49 49 A F > + 0 0 0 -2,-0.3 3,-3.0 5,-0.3 5,-0.3 -0.807 59.1 36.7-130.7-179.2 -52.5 -5.8 43.1 50 50 A G T 3 S- 0 0 0 -21,-0.8 -20,-0.2 1,-0.3 3,-0.1 0.544 111.5 -89.5 64.1 5.3 -53.0 -4.7 46.6 51 51 A D T 3 S+ 0 0 65 1,-0.3 -1,-0.3 -19,-0.2 2,-0.2 0.869 113.0 84.9 53.1 34.3 -49.3 -4.1 46.8 52 52 A S S < S- 0 0 30 -3,-3.0 -1,-0.3 2,-0.2 -3,-0.2 -0.582 86.7-118.9-137.7-160.0 -49.3 -7.7 47.8 53 53 A E S S+ 0 0 44 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.1 -0.295 75.3 104.0-148.6 54.3 -49.3 -11.0 46.1 54 54 A S + 0 0 6 -5,-0.3 2,-0.3 158,-0.1 -5,-0.3 -0.882 40.4 162.4-120.3 156.6 -52.5 -12.4 47.3 55 55 A R - 0 0 0 158,-0.5 161,-0.1 -2,-0.3 23,-0.1 -0.925 42.2 -80.9-174.0 156.5 -55.5 -12.6 45.2 56 56 A T - 0 0 28 -2,-0.3 8,-0.1 1,-0.1 158,-0.0 -0.291 34.8-177.6 -81.7 160.1 -58.8 -14.3 45.1 57 57 A F + 0 0 2 9,-0.1 -1,-0.1 10,-0.1 83,-0.0 0.584 49.2 91.2-140.2 -39.8 -58.9 -17.7 43.8 58 58 A A S S- 0 0 48 1,-0.1 2,-0.6 160,-0.1 158,-0.1 -0.260 80.0-115.2 -64.7 164.9 -62.4 -19.1 43.7 59 59 A H - 0 0 97 158,-0.2 5,-0.1 1,-0.2 3,-0.1 -0.925 25.3-169.3-107.7 129.0 -64.1 -18.4 40.5 60 60 A K - 0 0 86 -2,-0.6 4,-0.2 2,-0.2 -1,-0.2 0.961 68.9 -37.9 -74.1 -78.1 -67.0 -16.1 40.8 61 61 A M S S- 0 0 107 2,-2.2 -1,-0.1 19,-0.1 4,-0.0 -0.237 93.7 -59.1-112.8-150.4 -68.4 -16.5 37.4 62 62 A N S S+ 0 0 91 -2,-0.1 -2,-0.2 -3,-0.1 -1,-0.0 0.991 140.9 47.8 -50.2 -76.8 -66.5 -16.9 34.2 63 63 A H S S- 0 0 14 -4,-0.1 -2,-2.2 -3,-0.1 2,-0.3 -0.431 95.7-172.6 -63.0 140.6 -65.0 -13.6 35.0 64 64 A F - 0 0 20 16,-0.6 -5,-0.1 -4,-0.2 -2,-0.0 -0.988 19.4 -92.1-153.0 154.7 -64.1 -14.0 38.5 65 65 A F - 0 0 72 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 0.100 23.3-175.5 -57.4 164.0 -62.8 -12.2 41.5 66 66 A V - 0 0 0 11,-0.1 13,-1.9 -11,-0.1 -9,-0.1 -0.879 9.2-179.4-142.2 151.3 -59.4 -11.6 42.7 67 67 A K - 0 0 48 -2,-0.3 -12,-0.2 11,-0.2 2,-0.2 -0.518 12.2-173.6-153.1 84.7 -58.9 -9.8 45.9 68 68 A P - 0 0 0 0, 0.0 9,-1.0 0, 0.0 2,-0.6 -0.570 21.9-144.7 -59.6 133.4 -55.5 -9.0 47.5 69 69 A K - 0 0 89 -2,-0.2 7,-0.1 1,-0.2 144,-0.1 -0.927 13.8-162.1 -97.1 127.0 -56.2 -7.6 50.9 70 70 A Q - 0 0 74 -2,-0.6 -1,-0.2 5,-0.2 5,-0.1 0.885 57.0 -13.0 -75.1 -93.3 -53.6 -5.0 51.4 71 71 A A S S- 0 0 50 3,-0.1 4,-0.1 1,-0.1 -19,-0.0 0.202 84.8 -83.7 -88.6-149.8 -53.2 -4.2 55.1 72 72 A M S S+ 0 0 170 2,-0.1 3,-0.2 -3,-0.0 -1,-0.1 0.705 105.8 92.7 -86.5 -24.2 -55.5 -5.0 58.0 73 73 A S S S- 0 0 10 1,-0.2 2,-0.6 -4,-0.0 21,-0.2 0.118 105.4 -62.9 -60.3 177.5 -57.5 -2.0 56.9 74 74 A D B +A 93 0A 114 19,-0.8 19,-0.8 1,-0.1 2,-0.2 -0.569 67.5 163.3 -70.7 115.3 -60.4 -2.2 54.6 75 75 A T + 0 0 0 -2,-0.6 2,-1.8 -3,-0.2 -5,-0.2 -0.618 9.5 166.6-140.6 73.0 -58.8 -3.4 51.5 76 76 A N + 0 0 82 15,-0.4 2,-0.9 -2,-0.2 15,-0.5 -0.554 12.4 172.8 -92.1 75.3 -61.3 -4.8 49.2 77 77 A L + 0 0 0 -2,-1.8 2,-0.4 -9,-1.0 -11,-0.1 -0.742 8.0 176.0 -84.0 112.8 -59.1 -4.9 46.2 78 78 A V + 0 0 7 -2,-0.9 2,-0.3 -11,-0.2 -11,-0.2 -0.943 21.4 169.7-114.8 141.6 -61.1 -6.7 43.6 79 79 A I - 0 0 0 -13,-1.9 2,-0.5 -2,-0.4 -15,-0.1 -0.737 10.3-172.2-142.3 101.7 -60.2 -7.3 40.1 80 80 A V + 0 0 0 -2,-0.3 -16,-0.6 -15,-0.2 2,-0.5 0.083 30.4 158.2 -77.6 28.7 -62.7 -9.7 38.7 81 81 A T + 0 0 0 -2,-0.5 47,-0.2 1,-0.2 5,-0.1 -0.393 12.7 133.7 -69.8 109.6 -60.5 -9.8 35.7 82 82 A D S S- 0 0 13 -2,-0.5 -1,-0.2 3,-0.4 48,-0.1 0.671 70.9-114.2-104.4 -53.8 -61.2 -13.0 33.9 83 83 A K S S+ 0 0 4 2,-0.6 47,-0.2 -3,-0.3 3,-0.1 0.533 91.2 93.5 102.6 36.2 -61.3 -11.6 30.4 84 84 A R S S- 0 0 75 1,-1.1 27,-0.3 25,-0.1 28,-0.2 0.061 103.9 -46.2-101.9-123.2 -64.9 -12.3 29.9 85 85 A T S S- 0 0 57 25,-0.1 -1,-1.1 -2,-0.1 -2,-0.6 -0.184 71.5-146.0 -86.3-163.4 -67.1 -9.5 30.8 86 86 A Y + 0 0 1 23,-0.2 23,-0.4 -2,-0.1 2,-0.4 -0.848 25.9 175.3-176.5 117.1 -66.2 -7.9 34.1 87 87 A N + 0 0 112 -2,-0.3 2,-0.3 -7,-0.1 21,-0.2 -0.991 17.1 153.7-135.1 133.7 -67.8 -6.2 37.0 88 88 A I B -B 107 0B 14 19,-1.2 19,-2.8 -2,-0.4 2,-0.5 -0.982 25.1-155.5-150.4 145.5 -66.0 -5.0 40.2 89 89 A V - 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