==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 31-JUL-07 2QST . COMPND 2 MOLECULE: CARCINOEMBRYONIC ANTIGEN-RELATED CELL ADHESION . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.LE TRONG,N.KOROTKOVA,S.L.MOSELEY,R.E.STENKAMP . 222 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 26 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 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 PARALLEL BRIDGES PER LADDER . 0 0 5 1 4 0 3 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 . 2 0 1 3 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 0 A A 0 0 123 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -72.8 53.8 19.2 -5.1 2 1 A K - 0 0 168 1,-0.1 2,-0.2 24,-0.0 23,-0.1 -0.512 360.0-115.4 -77.2 132.0 56.5 16.8 -4.0 3 2 A L + 0 0 8 -2,-0.3 2,-0.3 97,-0.1 21,-0.2 -0.460 44.9 174.8 -63.1 129.7 55.8 14.6 -1.0 4 3 A T E -A 23 0A 58 19,-1.9 19,-3.2 -2,-0.2 2,-0.5 -0.996 26.9-148.2-145.0 142.5 58.2 15.6 1.8 5 4 A I E -A 22 0A 19 97,-0.4 2,-0.5 -2,-0.3 17,-0.2 -0.956 14.0-171.0-108.6 125.1 58.8 14.7 5.5 6 5 A E E -A 21 0A 95 15,-2.8 15,-2.8 -2,-0.5 2,-0.2 -0.974 13.2-145.8-117.7 123.2 60.3 17.3 7.7 7 6 A S E -A 20 0A 11 -2,-0.5 3,-0.3 97,-0.4 13,-0.2 -0.537 16.3-131.4 -80.9 151.5 61.3 16.2 11.2 8 7 A T E S+A 19 0A 51 11,-1.3 11,-1.0 1,-0.5 2,-0.2 -0.811 94.9 19.3-156.7 106.7 60.9 18.7 14.0 9 8 A P S S- 0 0 56 0, 0.0 -1,-0.5 0, 0.0 3,-0.2 0.526 77.1-159.0 -73.4 157.7 63.2 19.1 15.8 10 9 A F S S+ 0 0 90 -3,-0.3 96,-2.8 1,-0.2 2,-0.6 0.806 91.5 49.7 -67.8 -28.4 65.8 17.7 13.3 11 10 A N E S-e 106 0B 80 94,-0.2 2,-0.5 -4,-0.1 -1,-0.2 -0.911 78.6-171.6-118.9 107.5 67.8 17.2 16.5 12 11 A V E -e 107 0B 1 94,-2.9 96,-1.2 -2,-0.6 2,-0.2 -0.841 18.1-133.9-101.7 127.6 66.0 15.6 19.3 13 12 A A E > -e 108 0B 7 -2,-0.5 3,-1.8 94,-0.2 66,-0.3 -0.542 43.0 -83.8 -70.9 143.2 67.5 15.3 22.7 14 13 A E T 3 S+ 0 0 86 94,-2.2 66,-0.2 1,-0.2 -1,-0.1 -0.209 115.1 17.5 -44.3 128.2 67.3 11.9 24.5 15 14 A G T 3 S+ 0 0 33 64,-2.9 63,-0.5 1,-0.3 -1,-0.2 0.112 108.2 92.9 91.6 -20.2 63.9 11.4 26.2 16 15 A K S < S- 0 0 123 -3,-1.8 63,-3.2 62,-0.2 -1,-0.3 -0.034 75.1-104.0 -84.4-163.5 62.1 14.1 24.4 17 16 A E - 0 0 66 61,-0.2 2,-0.3 60,-0.2 60,-0.2 -0.951 14.9-146.9-135.6 151.9 60.2 13.6 21.1 18 17 A V E - B 0 76A 0 58,-1.8 58,-2.5 -2,-0.3 2,-0.4 -0.840 7.9-154.7-109.2 149.6 60.3 14.1 17.4 19 18 A L E -AB 8 75A 0 -11,-1.0 -11,-1.3 -2,-0.3 2,-1.0 -0.992 6.4-152.8-121.8 124.6 57.4 14.9 15.0 20 19 A L E -AB 7 74A 0 54,-2.7 54,-1.6 -2,-0.4 2,-0.3 -0.821 17.3-155.8 -97.7 99.1 57.8 13.9 11.4 21 20 A L E -A 6 0A 4 -15,-2.8 -15,-2.8 -2,-1.0 2,-0.5 -0.579 2.9-146.1 -77.4 138.8 55.6 16.4 9.5 22 21 A V E -A 5 0A 16 49,-0.5 2,-0.4 -2,-0.3 3,-0.2 -0.917 15.3-167.2-110.2 128.2 54.3 15.3 6.1 23 22 A H E +A 4 0A 49 -19,-3.2 -19,-1.9 -2,-0.5 49,-0.0 -0.918 58.8 13.3-119.1 143.4 53.9 17.9 3.3 24 23 A N - 0 0 79 -2,-0.4 -1,-0.2 -21,-0.2 0, 0.0 0.937 67.9-165.2 60.2 51.9 52.1 17.7 0.0 25 24 A L - 0 0 41 -3,-0.2 -1,-0.1 -22,-0.1 4,-0.0 -0.427 22.4-121.5 -49.5 133.7 50.0 14.6 0.4 26 25 A P - 0 0 24 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.187 28.6 -95.1 -74.6 179.2 48.8 13.6 -3.1 27 26 A Q S S+ 0 0 154 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.259 96.3 39.5 -87.1 176.5 45.1 13.2 -4.0 28 27 A H S S+ 0 0 150 65,-0.1 66,-3.0 1,-0.1 67,-0.3 0.871 81.1 179.2 53.3 48.9 42.9 10.0 -4.1 29 28 A L E +F 93 0C 39 64,-0.2 64,-0.2 -3,-0.2 -1,-0.1 -0.124 29.6 176.4 -78.5 174.1 44.4 8.6 -0.9 30 29 A F E - 0 0 103 62,-0.9 21,-1.9 1,-0.4 22,-0.8 0.444 60.1 -48.3-141.8 -46.0 43.6 5.4 1.0 31 30 A G E -FG 92 50C 2 61,-1.3 61,-1.8 19,-0.3 -1,-0.4 -0.964 51.1-100.8-179.3-173.8 46.0 5.1 3.9 32 31 A Y E -FG 91 49C 7 17,-2.0 17,-1.7 -2,-0.3 2,-0.4 -0.946 12.0-157.8-132.6 146.6 49.6 5.4 5.1 33 32 A S E -FG 90 48C 21 57,-3.0 57,-2.7 -2,-0.3 2,-0.5 -0.984 12.5-162.1-127.5 124.3 52.4 3.0 5.9 34 33 A W E -FG 89 47C 0 13,-2.7 12,-2.8 -2,-0.4 13,-1.4 -0.920 9.1-175.7-112.3 121.1 55.3 4.1 8.1 35 34 A Y E -FG 88 45C 24 53,-3.3 53,-3.1 -2,-0.5 2,-0.5 -0.940 27.9-130.3-117.7 132.7 58.6 2.3 8.3 36 35 A K E S+F 87 0C 32 8,-1.9 2,-0.3 -2,-0.4 51,-0.3 -0.669 83.7 27.0 -67.1 124.6 61.8 2.8 10.4 37 36 A G S S- 0 0 8 49,-2.5 -2,-0.1 -2,-0.5 3,-0.0 -0.779 100.1 -72.2 118.3-161.3 64.5 2.8 7.7 38 37 A E S S+ 0 0 136 -2,-0.3 2,-0.2 49,-0.1 -1,-0.1 0.564 104.6 47.5-118.6 -20.0 64.9 3.6 4.1 39 38 A R S S- 0 0 85 -3,-0.2 49,-0.2 49,-0.1 2,-0.1 -0.673 95.9 -93.5-116.6 178.9 63.1 0.8 2.4 40 39 A C + 0 0 57 -2,-0.2 2,-0.5 5,-0.0 5,-0.1 -0.020 54.7 166.3 -85.0 28.1 59.7 -0.8 2.8 41 40 A D > - 0 0 65 1,-0.2 3,-2.5 3,-0.1 -5,-0.2 -0.269 26.5-157.0 -54.7 101.1 61.0 -3.6 5.1 42 41 A G G > S+ 0 0 39 -2,-0.5 3,-1.2 1,-0.3 19,-0.2 0.717 89.7 66.6 -50.7 -25.1 57.8 -5.0 6.6 43 42 A N G 3 S+ 0 0 131 1,-0.3 -1,-0.3 17,-0.1 -2,-0.1 0.629 107.2 39.8 -75.6 -14.5 59.9 -6.3 9.5 44 43 A R G < S+ 0 0 101 -3,-2.5 -8,-1.9 16,-0.1 2,-0.5 -0.186 83.2 134.8-124.6 38.3 60.5 -2.8 10.5 45 44 A Q E < -G 35 0C 39 -3,-1.2 16,-2.2 -10,-0.2 17,-0.7 -0.775 34.4-169.0 -84.8 132.7 57.1 -1.3 9.8 46 45 A I E - 0 0 4 -12,-2.8 13,-2.2 -2,-0.5 16,-0.3 0.896 58.6 -27.0 -82.7 -46.4 55.9 0.9 12.6 47 46 A I E -GH 34 58C 1 -13,-1.4 -13,-2.7 11,-0.3 2,-0.3 -0.991 42.4-148.1-171.4 155.3 52.3 1.4 11.7 48 47 A G E -GH 33 57C 12 9,-2.4 9,-2.5 -2,-0.3 2,-0.4 -0.980 16.0-167.8-140.4 149.5 49.6 1.5 9.0 49 48 A Y E -GH 32 56C 9 -17,-1.7 -17,-2.0 -2,-0.3 2,-0.7 -1.000 15.6-143.1-145.1 130.2 46.5 3.7 9.0 50 49 A V E >> -GH 31 55C 43 5,-2.5 5,-1.2 -2,-0.4 4,-0.7 -0.877 7.7-157.7-100.4 118.4 43.3 3.6 6.8 51 50 A I T >45S+ 0 0 57 -21,-1.9 3,-1.2 -2,-0.7 -1,-0.2 0.934 88.5 57.0 -59.0 -47.8 42.1 7.1 6.1 52 51 A G T 345S+ 0 0 72 -22,-0.8 -1,-0.2 1,-0.3 -21,-0.1 0.814 121.3 23.7 -54.4 -41.5 38.6 5.9 5.3 53 52 A T T 345S- 0 0 90 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.179 97.5-124.2-114.7 15.7 37.9 4.1 8.6 54 53 A Q T <<5 + 0 0 81 -3,-1.2 2,-0.6 -4,-0.7 -3,-0.2 0.817 58.2 157.7 46.4 34.2 40.4 6.0 10.8 55 54 A Q E < -H 50 0C 117 -5,-1.2 -5,-2.5 2,-0.0 2,-0.6 -0.815 25.3-166.7-101.3 125.7 41.8 2.5 11.6 56 55 A A E -H 49 0C 6 -2,-0.6 -7,-0.2 -7,-0.2 110,-0.2 -0.916 3.7-173.1-119.3 112.6 45.4 2.3 12.9 57 56 A T E -H 48 0C 90 -9,-2.5 -9,-2.4 -2,-0.6 2,-0.1 -0.896 19.3-130.5-109.8 127.5 47.2 -1.0 13.0 58 57 A P E -H 47 0C 66 0, 0.0 -11,-0.3 0, 0.0 -12,-0.1 -0.321 20.7-147.8 -64.4 153.9 50.7 -1.5 14.6 59 58 A G > - 0 0 16 -13,-2.2 3,-1.7 -14,-0.1 -16,-0.1 -0.666 38.1 -81.9-119.3 175.9 53.5 -3.3 12.8 60 59 A P T 3 S+ 0 0 93 0, 0.0 -14,-0.2 0, 0.0 -17,-0.1 0.839 128.1 48.6 -47.9 -40.9 56.4 -5.5 13.9 61 60 A A T 3 S+ 0 0 33 -16,-2.2 -15,-0.3 -19,-0.2 -14,-0.1 0.570 78.9 118.6 -80.8 -14.2 58.5 -2.4 14.8 62 61 A Y < - 0 0 61 -3,-1.7 -15,-0.1 -17,-0.7 -17,-0.0 -0.254 38.0-178.7 -51.5 144.5 55.9 -0.4 16.8 63 62 A S - 0 0 60 -17,-0.0 -1,-0.1 0, 0.0 -17,-0.0 0.227 51.5 -90.8-141.0 9.4 57.2 0.0 20.3 64 63 A G S S+ 0 0 49 2,-0.1 -2,-0.1 102,-0.0 0, 0.0 0.344 111.7 77.6 98.9 -3.2 54.5 1.8 22.4 65 64 A R + 0 0 46 12,-0.1 12,-1.9 101,-0.0 2,-0.3 0.502 66.3 97.1-119.7 -12.9 55.8 5.3 21.7 66 65 A E E -C 76 0A 10 10,-0.2 2,-0.4 -20,-0.1 10,-0.2 -0.670 45.4-171.7 -92.8 134.2 54.6 6.2 18.1 67 66 A I E -C 75 0A 2 8,-3.0 8,-2.1 -2,-0.3 2,-0.3 -0.976 8.2-154.2-121.7 138.8 51.5 8.2 17.3 68 67 A I E -Cd 74 167A 1 98,-2.1 100,-2.0 -2,-0.4 6,-0.2 -0.873 8.5-150.5-112.4 149.2 50.1 8.7 13.7 69 68 A Y > - 0 0 0 4,-2.3 3,-0.9 -2,-0.3 100,-0.1 -0.838 29.0-106.9-121.7 152.7 47.9 11.7 12.6 70 69 A P T 3 S+ 0 0 7 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.806 118.7 52.3 -51.0 -37.8 45.2 12.0 10.0 71 70 A N T 3 S- 0 0 63 107,-0.2 2,-1.7 1,-0.1 -49,-0.5 -0.444 123.9-100.0-101.5 59.7 47.5 13.9 7.6 72 71 A A S < S+ 0 0 0 -3,-0.9 -49,-0.1 -2,-0.6 -52,-0.1 0.088 76.7 137.9 62.8 -17.8 50.2 11.3 7.8 73 72 A S - 0 0 5 -2,-1.7 -4,-2.3 -51,-0.2 2,-0.4 -0.180 36.8-157.3 -55.7 152.1 52.5 13.0 10.3 74 73 A L E -BC 20 68A 0 -54,-1.6 -54,-2.7 -6,-0.2 2,-0.3 -0.980 6.3-161.1-141.3 124.6 54.0 10.7 12.9 75 74 A L E -BC 19 67A 0 -8,-2.1 -8,-3.0 -2,-0.4 2,-0.4 -0.783 3.2-160.0-102.0 148.9 55.3 11.6 16.3 76 75 A I E -BC 18 66A 1 -58,-2.5 -58,-1.8 -2,-0.3 3,-0.3 -0.996 14.3-150.0-131.3 127.3 57.7 9.4 18.4 77 76 A Q + 0 0 60 -12,-1.9 -60,-0.2 -2,-0.4 -61,-0.1 -0.523 64.5 14.9 -97.9 168.4 58.0 9.9 22.2 78 77 A N S S- 0 0 97 -63,-0.5 -1,-0.2 -2,-0.2 -62,-0.2 0.925 87.2-149.7 32.0 62.9 60.7 9.4 24.8 79 78 A I - 0 0 1 -63,-3.2 -64,-2.9 -3,-0.3 2,-0.3 -0.183 17.5-166.6 -63.9 143.3 63.3 9.1 22.1 80 79 A I > - 0 0 91 -66,-0.2 3,-2.6 -3,-0.1 4,-0.5 -0.894 37.6 -99.1-127.3 163.4 66.5 7.0 22.5 81 80 A Q G > S+ 0 0 93 -2,-0.3 3,-1.6 1,-0.3 26,-0.2 0.806 118.3 61.8 -47.5 -40.3 69.7 7.0 20.4 82 81 A N G 3 S+ 0 0 131 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.588 93.5 66.1 -71.3 -9.0 68.7 3.9 18.4 83 82 A D G < S+ 0 0 7 -3,-2.6 -1,-0.3 2,-0.0 -2,-0.2 0.718 77.9 103.7 -80.0 -26.0 65.7 5.9 17.1 84 83 A A < + 0 0 31 -3,-1.6 2,-0.3 -4,-0.5 22,-0.2 -0.292 60.3 58.1 -58.2 141.5 68.0 8.2 15.2 85 84 A G E S- I 0 105C 22 20,-1.9 20,-1.3 2,-0.0 2,-0.2 -0.931 88.6 -20.7 139.2-157.4 68.1 7.5 11.5 86 85 A F E - 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