==== 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 12-APR-13 4K4K . COMPND 2 MOLECULE: PUTATIVE CELL ADHESION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES UNIFORMIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 513 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 33.5 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 . 54 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 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 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 0 PARALLEL BRIDGES PER LADDER . 9 6 6 4 6 4 0 0 0 2 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 2 4 2 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 28 A Q 0 0 122 0, 0.0 6,-0.1 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 137.8 -0.4 5.1 7.1 2 29 A P - 0 0 30 0, 0.0 3,-0.3 0, 0.0 6,-0.1 -0.154 360.0-144.2 -64.0 158.8 -0.7 7.5 4.0 3 30 A T S S+ 0 0 124 1,-0.2 454,-0.1 2,-0.1 0, 0.0 0.278 90.8 72.9-104.7 8.1 2.0 10.1 3.1 4 31 A D S S- 0 0 19 2,-0.1 487,-2.7 452,-0.1 -1,-0.2 0.127 118.5 -94.0-111.5 25.1 -0.6 12.7 2.0 5 32 A G S S+ 0 0 34 -3,-0.3 2,-0.2 1,-0.3 485,-0.1 0.231 80.1 133.4 93.5 -13.1 -1.8 13.6 5.6 6 33 A R - 0 0 47 1,-0.0 2,-0.6 57,-0.0 -1,-0.3 -0.503 48.7-139.2 -72.7 141.2 -4.8 11.4 6.0 7 34 A V - 0 0 37 57,-0.4 57,-3.0 -2,-0.2 2,-0.2 -0.917 15.8-156.3-110.5 113.7 -4.9 9.5 9.3 8 35 A A B -A 63 0A 16 -2,-0.6 55,-0.3 55,-0.2 2,-0.1 -0.538 29.0 -95.4 -83.4 152.4 -6.1 5.9 9.1 9 36 A L - 0 0 12 53,-2.9 2,-0.7 -2,-0.2 47,-0.2 -0.382 29.6-149.5 -60.3 136.0 -7.6 3.9 12.0 10 37 A E E -b 119 0B 99 108,-2.7 110,-2.5 -2,-0.1 2,-0.4 -0.876 24.4-169.5-111.7 94.5 -5.0 1.8 13.8 11 38 A A E +b 120 0B 4 -2,-0.7 43,-3.0 43,-0.5 2,-0.3 -0.749 15.6 161.6 -95.9 136.3 -7.1 -1.2 15.0 12 39 A T E -bC 121 53B 44 108,-2.2 110,-3.2 -2,-0.4 41,-0.2 -0.882 41.7-131.3-138.0 164.9 -6.0 -3.9 17.5 13 40 A S 0 0 14 39,-1.8 111,-0.3 -2,-0.3 39,-0.2 0.222 360.0 360.0 -99.9 10.9 -7.8 -6.5 19.7 14 41 A G 0 0 55 37,-0.3 107,-0.1 38,-0.2 38,-0.1 0.984 360.0 360.0 -67.3 360.0 -5.8 -5.5 22.8 15 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 16 50 A D 0 0 106 0, 0.0 32,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -37.5 -1.1 -16.6 22.2 17 51 A K + 0 0 93 1,-0.1 32,-0.2 32,-0.0 3,-0.0 -0.348 360.0 119.2-127.3 50.5 -3.8 -18.5 20.2 18 52 A T S S+ 0 0 81 30,-1.6 2,-0.2 1,-0.0 31,-0.2 0.956 77.6 24.2 -79.5 -54.6 -6.8 -16.1 20.4 19 53 A W S S- 0 0 21 29,-1.8 2,-0.3 30,-0.1 27,-0.0 -0.580 72.2-138.6-104.1 170.2 -7.2 -15.3 16.6 20 54 A E > - 0 0 102 -2,-0.2 3,-2.5 25,-0.1 25,-0.2 -0.980 39.4 -83.9-131.1 142.6 -6.2 -17.3 13.5 21 55 A A T 3 S+ 0 0 73 -2,-0.3 25,-0.3 25,-0.3 3,-0.1 -0.137 117.7 24.9 -45.2 128.5 -4.7 -15.9 10.2 22 56 A G T 3 S+ 0 0 54 23,-2.6 -1,-0.3 1,-0.3 24,-0.1 0.199 81.6 147.8 97.6 -14.3 -7.4 -14.6 8.0 23 57 A D < - 0 0 11 -3,-2.5 22,-2.1 22,-0.3 2,-0.4 -0.312 33.4-154.7 -54.7 132.4 -10.0 -13.9 10.8 24 58 A A E -D 44 0C 16 20,-0.2 55,-2.2 55,-0.1 2,-0.3 -0.917 15.9-171.6-122.9 142.3 -12.1 -10.9 9.8 25 59 A I E -D 43 0C 0 18,-3.0 18,-2.5 -2,-0.4 2,-0.5 -0.877 21.7-128.7-122.3 158.8 -14.1 -8.3 11.7 26 60 A G E -DE 42 76C 0 50,-2.0 50,-1.6 -2,-0.3 2,-0.4 -0.943 27.0-164.1-108.2 128.0 -16.6 -5.6 10.6 27 61 A I E -DE 41 75C 0 14,-2.1 14,-3.1 -2,-0.5 2,-0.4 -0.932 7.2-165.3-115.5 144.2 -15.9 -2.1 11.9 28 62 A Y E - E 0 74C 1 46,-2.5 46,-1.9 -2,-0.4 2,-0.5 -0.984 10.6-151.9-123.2 136.7 -18.1 1.0 12.0 29 63 A X E - E 0 73C 9 -2,-0.4 7,-2.9 7,-0.4 2,-0.4 -0.942 27.1-160.0-102.8 125.3 -17.0 4.5 12.7 30 64 A L E -FE 35 72C 0 42,-3.2 42,-2.6 -2,-0.5 2,-0.6 -0.876 29.2-162.4-115.6 143.9 -19.9 6.4 14.3 31 65 A N E > S-F 34 0C 89 3,-2.8 3,-1.9 -2,-0.4 2,-0.3 -0.935 83.8 -54.0-116.3 92.9 -20.9 10.1 14.7 32 66 A G T 3 S- 0 0 40 -2,-0.6 40,-0.1 1,-0.3 39,-0.0 -0.527 121.5 -23.5 65.7-122.8 -23.4 9.6 17.5 33 67 A D T 3 S+ 0 0 150 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.3 0.590 119.6 99.6 -90.7 -11.3 -25.8 6.9 16.0 34 68 A A E < S-F 31 0C 61 -3,-1.9 -3,-2.8 1,-0.1 2,-0.4 -0.567 75.1-124.0 -83.4 139.7 -24.9 7.7 12.4 35 69 A T E -F 30 0C 47 -2,-0.3 2,-0.8 -5,-0.2 -5,-0.2 -0.671 21.3-137.8 -78.9 128.0 -22.5 5.7 10.4 36 70 A D - 0 0 50 -7,-2.9 -7,-0.4 -2,-0.4 2,-0.1 -0.827 69.8 -32.7 -90.0 109.8 -19.7 7.9 9.0 37 71 A G S S- 0 0 50 -2,-0.8 2,-0.2 -9,-0.1 25,-0.0 -0.366 123.3 -5.5 74.2-155.3 -19.1 6.7 5.4 38 72 A N S S- 0 0 90 -2,-0.1 -9,-0.3 1,-0.1 3,-0.2 -0.494 73.6-144.5 -72.0 138.1 -19.7 3.0 4.6 39 73 A G S S+ 0 0 27 -2,-0.2 -11,-0.2 1,-0.2 -12,-0.1 -0.306 73.7 44.0 -87.8-177.4 -20.4 0.8 7.6 40 74 A N S S- 0 0 18 1,-0.2 2,-0.4 -14,-0.1 -12,-0.2 0.905 74.4-169.7 51.3 49.9 -19.3 -2.8 8.2 41 75 A R E -D 27 0C 38 -14,-3.1 -14,-2.1 -3,-0.2 2,-0.4 -0.595 22.3-120.3 -74.2 127.0 -15.7 -2.1 7.0 42 76 A K E +D 26 0C 68 -2,-0.4 15,-2.8 -16,-0.2 2,-0.4 -0.594 37.1 172.7 -77.3 122.9 -13.8 -5.4 6.5 43 77 A Y E -DG 25 56C 4 -18,-2.5 -18,-3.0 -2,-0.4 2,-0.3 -0.981 8.6-168.1-126.0 138.7 -10.6 -5.7 8.7 44 78 A T E -DG 24 55C 44 11,-2.8 11,-3.0 -2,-0.4 2,-0.3 -0.874 10.7-142.8-124.7 162.4 -8.5 -8.9 9.0 45 79 A T - 0 0 2 -22,-2.1 -23,-2.6 -2,-0.3 -22,-0.3 -0.912 15.2-176.1-121.3 151.3 -5.7 -10.1 11.1 46 80 A A + 0 0 82 7,-0.5 -25,-0.3 -2,-0.3 2,-0.2 0.411 68.1 89.1-113.3 -10.2 -2.7 -12.3 10.2 47 81 A Q - 0 0 92 6,-0.5 -2,-0.1 -27,-0.1 -25,-0.0 -0.584 58.9-160.7 -89.9 149.4 -1.5 -12.5 13.9 48 82 A T + 0 0 73 -2,-0.2 -29,-1.8 -32,-0.1 -30,-1.6 0.655 59.4 105.9-100.7 -23.1 -2.7 -15.2 16.4 49 83 A A S > S- 0 0 29 -32,-0.2 3,-1.6 -31,-0.2 -30,-0.1 -0.129 80.3-116.8 -61.7 152.6 -1.8 -13.2 19.6 50 84 A E T 3 S+ 0 0 53 1,-0.3 -1,-0.1 -32,-0.1 -37,-0.1 0.776 117.8 49.4 -58.5 -34.9 -4.3 -11.5 22.0 51 85 A N T 3 S+ 0 0 116 -39,-0.1 -37,-0.3 -38,-0.1 -1,-0.3 0.209 86.4 152.8 -92.5 13.0 -2.8 -8.0 21.1 52 86 A G < - 0 0 0 -3,-1.6 -39,-1.8 -39,-0.2 2,-0.2 -0.046 40.9-128.4 -49.2 134.9 -3.0 -8.7 17.4 53 87 A S B -C 12 0B 40 -41,-0.2 -7,-0.5 -40,-0.1 -6,-0.5 -0.597 15.7-139.8 -87.8 149.6 -3.4 -5.8 14.9 54 88 A F - 0 0 10 -43,-3.0 -43,-0.5 -2,-0.2 2,-0.4 -0.867 10.6-154.1-108.2 147.0 -6.1 -5.7 12.2 55 89 A T E -G 44 0C 93 -11,-3.0 -11,-2.8 -2,-0.3 2,-0.1 -0.972 22.0-112.4-124.3 137.0 -5.6 -4.4 8.7 56 90 A A E -G 43 0C 22 -2,-0.4 -13,-0.3 -13,-0.2 5,-0.1 -0.363 30.5-118.5 -65.0 138.0 -8.2 -2.9 6.4 57 91 A A > - 0 0 17 -15,-2.8 3,-2.4 1,-0.1 4,-0.3 -0.384 57.3 -69.4 -65.8 156.6 -9.2 -5.0 3.3 58 92 A E T 3 S+ 0 0 90 1,-0.3 312,-0.2 2,-0.2 -1,-0.1 -0.305 124.1 8.8 -58.6 132.5 -8.4 -3.0 0.1 59 93 A G T 3 S+ 0 0 27 -3,-0.1 -1,-0.3 310,-0.1 308,-0.1 0.445 110.1 91.6 77.0 5.5 -10.7 -0.0 -0.3 60 94 A Q < + 0 0 35 -3,-2.4 -2,-0.2 -18,-0.1 -3,-0.1 0.389 49.8 135.2-106.6 -4.9 -12.1 -0.5 3.3 61 95 A T - 0 0 41 -4,-0.3 2,-0.5 -5,-0.1 -18,-0.0 -0.237 48.0-141.3 -55.0 129.4 -9.7 1.8 5.2 62 96 A I - 0 0 2 -53,-0.1 -53,-2.9 -21,-0.1 2,-0.4 -0.833 17.7-162.3 -90.7 127.5 -11.4 4.0 7.8 63 97 A Y B -A 8 0A 71 -2,-0.5 -55,-0.2 -55,-0.3 3,-0.1 -0.923 18.9-118.1-112.3 140.0 -9.9 7.5 8.0 64 98 A F - 0 0 9 -57,-3.0 -57,-0.4 -2,-0.4 50,-0.1 -0.389 45.4 -85.8 -69.9 149.3 -10.4 9.9 10.8 65 99 A P > - 0 0 18 0, 0.0 3,-1.8 0, 0.0 50,-0.4 -0.314 31.9-136.3 -54.9 132.2 -12.2 13.3 10.1 66 100 A V T 3 S+ 0 0 21 1,-0.3 447,-0.1 2,-0.1 -2,-0.1 0.804 101.6 69.0 -62.8 -26.9 -9.6 15.8 8.8 67 101 A D T 3 S- 0 0 70 1,-0.1 -1,-0.3 444,-0.0 445,-0.1 0.431 111.3-119.8 -71.6 1.2 -11.2 18.5 11.1 68 102 A A < + 0 0 34 -3,-1.8 48,-0.1 1,-0.2 -2,-0.1 0.633 62.5 150.5 65.5 20.9 -9.8 16.5 14.2 69 103 A S - 0 0 31 1,-0.1 46,-0.3 45,-0.1 -1,-0.2 -0.407 47.2-103.4 -76.3 158.7 -13.4 16.0 15.5 70 104 A Q - 0 0 99 44,-0.1 2,-0.3 -2,-0.1 44,-0.2 -0.480 35.0-176.5 -91.0 157.6 -14.1 12.8 17.5 71 105 A R E - H 0 113C 28 42,-2.3 42,-2.6 -2,-0.2 2,-0.3 -0.940 19.6-126.8-141.7 160.5 -15.9 9.6 16.5 72 106 A D E -E 30 0C 25 -42,-2.6 -42,-3.2 -2,-0.3 2,-0.4 -0.740 20.4-147.1-109.6 160.4 -16.9 6.3 18.2 73 107 A F E +EH 29 110C 0 37,-2.3 37,-2.6 -2,-0.3 2,-0.3 -0.991 16.9 173.4-134.0 139.6 -16.0 2.8 17.0 74 108 A V E -E 28 0C 6 -46,-1.9 -46,-2.5 -2,-0.4 2,-0.3 -0.931 7.6-179.3-135.4 159.2 -17.8 -0.5 17.2 75 109 A A E -EH 27 107C 1 32,-0.6 32,-2.7 -2,-0.3 2,-0.3 -0.977 8.3-162.3-153.4 163.6 -16.9 -3.9 15.7 76 110 A Y E -EH 26 106C 0 -50,-1.6 -50,-2.0 -2,-0.3 30,-0.2 -0.966 20.4-107.6-146.5 161.4 -18.2 -7.5 15.5 77 111 A Y E S+ H 0 105C 10 28,-2.6 28,-3.0 -2,-0.3 -52,-0.1 -0.990 87.2 35.2-136.9 144.2 -16.9 -11.0 14.6 78 112 A P S S- 0 0 19 0, 0.0 -1,-0.2 0, 0.0 -53,-0.2 0.483 86.6-130.2 -85.5 139.9 -17.2 -12.9 12.3 79 113 A Y - 0 0 33 -55,-2.2 2,-0.4 -36,-0.2 -55,-0.1 -0.194 19.9-162.6 -50.5 138.2 -17.4 -10.4 9.5 80 114 A R - 0 0 80 1,-0.1 3,-0.1 -3,-0.0 -1,-0.0 -0.998 17.9-142.6-123.8 130.3 -20.4 -10.8 7.0 81 115 A E S S+ 0 0 124 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.882 93.7 29.4 -59.5 -41.0 -20.2 -9.1 3.6 82 116 A T S S- 0 0 118 -3,-0.1 -1,-0.2 3,-0.0 2,-0.2 -0.982 74.1-167.1-126.4 121.6 -24.0 -8.4 3.8 83 117 A L - 0 0 25 -2,-0.5 6,-0.2 -3,-0.1 3,-0.1 -0.602 36.6 -89.6 -95.8 162.8 -25.9 -7.9 7.1 84 118 A A B >> -J 88 0D 44 4,-2.9 4,-2.6 -2,-0.2 3,-0.6 -0.427 69.1 -63.7 -71.0 152.0 -29.6 -7.9 7.4 85 119 A D T 34 S+ 0 0 165 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.014 125.6 24.8 -37.0 127.1 -31.3 -4.5 7.0 86 120 A G T 34 S- 0 0 44 1,-0.1 -1,-0.2 -3,-0.1 80,-0.2 0.738 132.9 -65.1 83.7 25.9 -30.3 -2.0 9.7 87 121 A N T <4 S+ 0 0 52 -3,-0.6 78,-2.2 1,-0.2 79,-0.5 0.892 85.6 160.5 65.7 48.9 -26.9 -3.6 10.6 88 122 A V E < -JK 84 164D 32 -4,-2.6 -4,-2.9 76,-0.2 2,-0.5 -0.888 32.8-151.9-112.6 128.0 -28.3 -6.9 12.0 89 123 A Y E - K 0 163D 3 74,-3.1 74,-1.5 -2,-0.5 2,-0.5 -0.824 15.2-145.9 -92.5 123.3 -26.3 -10.1 12.3 90 124 A T E - 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