==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 28-FEB-13 4JG5 . COMPND 2 MOLECULE: PUTATIVE CELL ADHESION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARABACTEROIDES DISTASONIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 336 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15937.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 31 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 1 1 1 0 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 PARALLEL BRIDGES PER LADDER . 6 5 1 0 0 2 2 3 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 1 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 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 29 A P 0 0 150 0, 0.0 2,-1.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-120.7 23.0 14.7 4.1 2 30 A L + 0 0 91 2,-0.1 2,-0.3 71,-0.0 3,-0.2 -0.539 360.0 147.9 -73.8 79.5 19.3 15.8 4.4 3 31 A E + 0 0 94 -2,-1.8 3,-0.1 1,-0.1 70,-0.0 -0.915 33.5 68.1-119.6 144.3 19.5 18.4 1.5 4 32 A G + 0 0 42 1,-0.4 2,-0.7 -2,-0.3 -1,-0.1 0.239 63.2 122.6 125.1 -5.2 16.7 19.4 -0.9 5 33 A A + 0 0 12 -3,-0.2 67,-2.3 68,-0.1 -1,-0.4 -0.803 42.2 160.9 -86.8 108.0 14.5 21.2 1.7 6 34 A K E -Ab 71 132A 81 125,-2.4 127,-2.6 -2,-0.7 2,-0.4 -0.903 34.2-143.9-134.2 163.6 14.2 24.7 0.4 7 35 A L E -Ab 70 133A 0 63,-2.0 63,-3.4 -2,-0.3 2,-0.4 -0.998 7.9-164.6-131.0 133.9 12.1 27.9 0.6 8 36 A S E - b 0 134A 4 125,-2.0 127,-1.9 -2,-0.4 2,-0.4 -0.951 11.0-163.4-118.6 132.5 11.1 30.4 -2.2 9 37 A V E -Ab 67 135A 0 58,-2.8 58,-2.3 -2,-0.4 2,-0.5 -0.984 12.0-159.1-126.4 130.8 9.8 33.8 -1.3 10 38 A A E -A 66 0A 12 125,-2.6 142,-2.8 -2,-0.4 2,-0.3 -0.893 25.6-168.7-102.2 126.3 7.9 36.3 -3.4 11 39 A V E -Ac 65 152A 2 54,-2.9 54,-1.1 -2,-0.5 2,-0.3 -0.784 18.1-166.8-118.6 164.9 8.2 39.9 -2.0 12 40 A K E -Ac 64 153A 83 140,-2.2 142,-2.7 -2,-0.3 2,-0.3 -0.963 28.3-118.7-149.6 134.6 6.6 43.3 -2.4 13 41 A A E - c 0 154A 5 50,-3.2 2,-0.3 -2,-0.3 142,-0.2 -0.567 37.0-117.0 -69.5 127.4 7.8 46.7 -1.1 14 42 A S + 0 0 1 140,-2.7 142,-0.3 -2,-0.3 3,-0.1 -0.547 35.9 177.9 -69.1 132.0 5.0 48.2 1.3 15 43 A G - 0 0 5 1,-0.4 316,-0.8 -2,-0.3 2,-0.2 0.726 57.6 -3.1 -93.7 -92.0 3.7 51.4 -0.2 16 44 A T - 0 0 26 2,-0.2 -1,-0.4 314,-0.2 276,-0.1 -0.649 63.7-119.6-105.0 157.9 0.9 52.9 2.0 17 45 A A S S+ 0 0 56 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.865 102.4 60.6 -61.9 -39.0 -0.8 51.5 5.2 18 46 A T S S- 0 0 100 2,-0.1 2,-1.6 1,-0.0 -2,-0.2 -0.798 80.6-140.8 -95.2 127.2 -4.2 51.5 3.4 19 47 A K + 0 0 140 -2,-0.5 2,-0.3 -4,-0.1 -2,-0.1 -0.682 66.0 111.1 -86.5 78.9 -4.5 49.2 0.3 20 48 A A S S- 0 0 66 -2,-1.6 2,-0.5 2,-0.1 -4,-0.1 -0.956 78.4 -85.9-148.1 161.1 -6.7 51.9 -1.6 21 49 A Y + 0 0 217 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.659 56.4 151.1 -74.7 117.9 -6.5 54.3 -4.5 22 50 A N > - 0 0 77 -2,-0.5 3,-0.6 1,-0.1 -2,-0.1 -0.817 30.8-169.6-152.3 111.5 -5.0 57.6 -3.3 23 51 A P G > S+ 0 0 84 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.854 90.6 60.1 -69.1 -31.1 -3.0 60.0 -5.6 24 52 A N G 3 S+ 0 0 64 1,-0.3 306,-0.0 3,-0.0 -2,-0.0 0.721 98.8 57.7 -67.2 -23.5 -1.8 62.2 -2.6 25 53 A D G < S+ 0 0 36 -3,-0.6 307,-1.9 304,-0.1 2,-0.7 0.261 79.6 102.5 -94.6 16.8 -0.1 59.1 -1.0 26 54 A V B < +d 332 0B 57 -3,-1.4 305,-0.1 305,-0.2 308,-0.1 -0.882 35.6 132.7 -98.0 101.8 2.1 58.7 -4.2 27 55 A N + 0 0 21 305,-1.3 2,-0.3 -2,-0.7 -1,-0.1 0.282 20.5 134.0-138.8 6.7 5.5 60.1 -3.1 28 56 A E - 0 0 40 304,-1.6 2,-0.2 -3,-0.1 306,-0.1 -0.487 42.7-148.5 -68.5 119.2 8.2 57.6 -4.2 29 57 A L > - 0 0 64 -2,-0.3 3,-2.1 1,-0.1 4,-0.2 -0.603 41.6 -78.6 -84.4 151.3 11.4 59.1 -5.9 30 58 A E T 3 S+ 0 0 120 1,-0.2 -1,-0.1 -2,-0.2 82,-0.0 -0.277 120.8 22.7 -58.4 125.4 13.1 56.9 -8.6 31 59 A G T > S+ 0 0 0 82,-0.1 3,-2.4 -3,-0.1 84,-0.3 -0.080 89.9 104.4 110.5 -29.8 15.2 54.3 -6.9 32 60 A E T < S+ 0 0 2 -3,-2.1 -2,-0.1 1,-0.3 81,-0.1 0.563 88.8 41.3 -63.9 -7.6 13.4 54.2 -3.6 33 61 A A T 3 S+ 0 0 0 -4,-0.2 30,-2.6 79,-0.1 -1,-0.3 0.244 84.6 129.8-121.4 8.6 11.7 50.9 -4.6 34 62 A Y B < -E 62 0C 70 -3,-2.4 2,-0.7 78,-0.3 81,-0.4 -0.414 47.3-153.3 -63.2 135.6 14.9 49.3 -6.1 35 63 A I + 0 0 1 26,-3.0 26,-0.5 1,-0.1 3,-0.1 -0.911 22.2 169.7-116.2 90.4 15.6 45.8 -4.8 36 64 A N - 0 0 57 -2,-0.7 22,-3.1 1,-0.3 2,-0.3 0.774 69.1 -3.2 -74.3 -28.7 19.3 45.6 -5.2 37 65 A N E -F 57 0D 18 20,-0.3 48,-1.8 -3,-0.1 2,-0.3 -0.982 60.8-144.4-161.3 157.1 19.4 42.4 -3.1 38 66 A L E -FG 56 84D 0 18,-2.3 18,-2.5 -2,-0.3 2,-0.3 -0.945 13.2-168.7-125.7 143.7 17.2 40.1 -1.1 39 67 A A E -FG 55 83D 0 44,-2.9 44,-3.0 -2,-0.3 2,-0.4 -0.997 3.1-170.0-137.6 136.6 18.1 38.2 2.1 40 68 A V E -FG 54 82D 0 14,-2.6 14,-1.8 -2,-0.3 2,-0.4 -0.999 1.0-171.4-127.0 125.4 16.2 35.3 3.9 41 69 A V E -FG 53 81D 0 40,-2.4 40,-2.3 -2,-0.4 2,-0.5 -0.968 6.6-164.0-116.6 130.1 17.1 34.0 7.4 42 70 A V E +FG 52 80D 0 10,-3.1 9,-3.1 -2,-0.4 10,-1.6 -0.979 10.6 175.7-120.6 119.5 15.3 30.9 8.8 43 71 A F E -FG 50 79D 0 36,-3.1 36,-2.2 -2,-0.5 7,-0.2 -0.726 37.4 -96.6-109.9 165.6 15.4 29.9 12.5 44 72 A N E > - G 0 78D 26 5,-2.2 3,-1.2 -2,-0.2 34,-0.2 -0.205 57.7 -82.4 -71.9 174.7 13.6 27.1 14.3 45 73 A E T 3 S+ 0 0 82 32,-0.9 33,-0.1 1,-0.2 -1,-0.1 0.834 132.9 39.4 -49.1 -40.6 10.3 28.0 16.1 46 74 A T T 3 S- 0 0 97 33,-0.0 -1,-0.2 51,-0.0 32,-0.1 0.541 108.3-120.5 -89.5 -9.8 12.2 29.4 19.2 47 75 A G S < S+ 0 0 4 -3,-1.2 50,-2.9 2,-0.2 51,-0.3 0.602 82.3 117.0 77.2 17.0 15.0 31.1 17.3 48 76 A T S S+ 0 0 102 48,-0.2 2,-0.4 49,-0.1 -3,-0.0 0.745 71.6 44.4 -80.9 -32.2 17.6 29.0 19.1 49 77 A E S S- 0 0 67 47,-0.0 -5,-2.2 48,-0.0 2,-0.5 -0.940 76.0-132.5-123.6 141.1 18.8 27.2 15.9 50 78 A L E -F 43 0D 52 -2,-0.4 -7,-0.3 -7,-0.2 3,-0.1 -0.820 19.8-179.7 -90.4 121.5 19.6 28.5 12.4 51 79 A L E - 0 0 2 -9,-3.1 22,-2.8 -2,-0.5 2,-0.3 0.692 60.8 -50.8 -93.9 -24.2 18.0 26.4 9.7 52 80 A G E -F 42 0D 11 -10,-1.6 -10,-3.1 20,-0.2 -1,-0.4 -0.915 46.3-155.7 166.4 169.3 19.3 28.3 6.8 53 81 A Y E -F 41 0D 96 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.968 3.6-169.1-157.1 164.4 19.9 31.6 5.1 54 82 A K E -F 40 0D 58 -14,-1.8 -14,-2.6 -2,-0.3 2,-0.4 -0.931 4.2-169.6-161.6 135.4 20.5 33.1 1.6 55 83 A W E +F 39 0D 68 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.969 15.1 178.9-119.5 140.7 21.5 36.5 0.3 56 84 A E E -F 38 0D 71 -18,-2.5 -18,-2.3 -2,-0.4 2,-0.2 -0.971 23.8-136.6-149.1 129.8 21.3 37.3 -3.4 57 85 A A E -F 37 0D 59 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.3 -0.600 26.3-157.7 -78.8 146.4 22.0 40.4 -5.5 58 86 A L - 0 0 36 -22,-3.1 2,-0.5 -2,-0.2 3,-0.1 -0.905 9.5-139.8-124.7 153.4 19.4 41.2 -8.2 59 87 A S S S- 0 0 127 -2,-0.3 -23,-0.1 1,-0.1 -22,-0.0 -0.966 82.3 -5.6-115.6 130.9 19.6 43.2 -11.4 60 88 A G S S+ 0 0 92 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.699 87.3 148.2 64.0 26.9 16.7 45.4 -12.4 61 89 A A + 0 0 20 -26,-0.5 -26,-3.0 -3,-0.1 2,-0.3 -0.788 14.7 162.1 -93.6 132.7 14.4 44.4 -9.6 62 90 A E B -E 34 0C 58 2,-0.6 2,-2.2 -2,-0.4 -28,-0.2 -0.977 58.8 -7.4-152.8 139.7 12.0 47.1 -8.3 63 91 A H S S+ 0 0 54 -30,-2.6 -50,-3.2 -2,-0.3 2,-0.3 -0.251 129.4 25.9 71.0 -50.9 8.7 47.1 -6.1 64 92 A S E +A 12 0A 71 -2,-2.2 -2,-0.6 -52,-0.2 2,-0.3 -0.986 69.0 154.9-141.5 151.1 8.5 43.2 -6.2 65 93 A A E -A 11 0A 17 -54,-1.1 -54,-2.9 -2,-0.3 2,-0.3 -0.923 30.2-117.9-160.2 179.2 11.0 40.4 -6.6 66 94 A I E -A 10 0A 88 -2,-0.3 2,-0.4 -56,-0.2 -56,-0.2 -0.980 8.5-167.7-131.8 142.2 11.7 36.7 -5.8 67 95 A I E -A 9 0A 0 -58,-2.3 -58,-2.8 -2,-0.3 3,-0.3 -0.978 27.9-164.0-125.3 107.9 14.5 34.9 -3.8 68 96 A A E + 0 0 28 -2,-0.4 -60,-0.2 -60,-0.2 66,-0.1 -0.602 51.0 14.0 -99.0 159.8 14.3 31.2 -4.6 69 97 A D E + 0 0 84 -2,-0.2 -61,-0.2 1,-0.2 -1,-0.2 0.812 63.2 178.3 49.8 50.1 15.7 28.0 -3.0 70 98 A V E -A 7 0A 0 -63,-3.4 -63,-2.0 -3,-0.3 -1,-0.2 -0.659 35.2-116.2 -71.9 127.4 16.7 29.3 0.4 71 99 A P E -A 6 0A 73 0, 0.0 2,-0.3 0, 0.0 -65,-0.2 -0.469 32.5-176.7 -73.3 142.1 18.1 26.2 2.2 72 100 A T - 0 0 1 -67,-2.3 -20,-0.2 -2,-0.1 -67,-0.1 -0.852 12.9-157.8-138.3 92.3 16.1 25.0 5.3 73 101 A T S S+ 0 0 77 -22,-2.8 2,-0.3 -2,-0.3 -68,-0.1 0.773 70.7 45.7 -42.2 -42.9 17.9 22.0 6.9 74 102 A K S S- 0 0 92 2,-0.1 2,-1.4 3,-0.0 54,-0.2 -0.812 72.8-130.2-116.4 152.3 14.8 20.7 8.8 75 103 A A S S+ 0 0 35 -2,-0.3 2,-0.3 52,-0.1 55,-0.1 -0.636 72.4 114.6 -91.2 69.3 11.1 20.0 8.1 76 104 A V S S- 0 0 53 -2,-1.4 52,-1.9 53,-0.2 2,-0.1 -0.856 77.5 -73.8-134.0 168.4 10.0 21.9 11.2 77 105 A R - 0 0 88 50,-0.3 -32,-0.9 -2,-0.3 2,-0.3 -0.405 61.2-159.8 -60.9 137.6 8.0 25.0 12.3 78 106 A A E -G 44 0D 0 48,-0.4 46,-3.1 -34,-0.2 2,-0.5 -0.874 30.1-137.6-131.2 164.9 10.1 28.1 11.6 79 107 A R E -GH 43 123D 41 -36,-2.2 -36,-3.1 -2,-0.3 2,-0.4 -0.992 35.6-169.7-117.4 108.5 10.8 31.7 12.4 80 108 A I E -GH 42 122D 0 42,-3.2 42,-2.7 -2,-0.5 2,-0.4 -0.909 14.9-172.0-111.9 139.6 11.5 33.6 9.0 81 109 A I E -G 41 0D 0 -40,-2.3 -40,-2.4 -2,-0.4 2,-0.4 -0.996 6.1-164.0-129.5 131.0 12.8 37.1 8.3 82 110 A V E +G 40 0D 0 -2,-0.4 37,-2.4 38,-0.4 2,-0.3 -0.975 13.3 178.4-115.3 130.1 13.0 38.6 4.8 83 111 A L E -GI 39 118D 0 -44,-3.0 -44,-2.9 -2,-0.4 2,-0.4 -0.952 15.6-154.3-132.0 152.0 15.1 41.7 4.1 84 112 A A E S+GI 38 117D 0 33,-2.8 33,-2.1 -2,-0.3 -46,-0.2 -0.986 72.9 14.0-126.8 142.0 16.0 43.8 1.1 85 113 A N S S+ 0 0 3 -48,-1.8 -1,-0.2 -2,-0.4 -47,-0.1 0.986 85.3 139.4 60.4 65.6 19.1 46.0 0.5 86 114 A V - 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