==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 14-APR-06 2DKS . COMPND 2 MOLECULE: CARCINOEMBRYONIC ANTIGEN-RELATED CELL ADHESION . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.NAGASHIMA,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN STRUCTURAL . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 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 . 17 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 0 PARALLEL BRIDGES PER LADDER . 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 1 A G 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 64.3 -11.4 16.9 17.3 2 2 A S - 0 0 129 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.011 360.0-177.4 -53.3 165.4 -8.2 18.6 18.3 3 3 A S - 0 0 103 28,-0.0 -1,-0.1 29,-0.0 2,-0.1 0.561 45.3 -79.1-131.6 -59.1 -4.9 17.7 16.7 4 4 A G - 0 0 52 1,-0.0 3,-0.0 5,-0.0 0, 0.0 -0.176 22.2-158.7 145.9 119.0 -2.0 19.5 18.1 5 5 A S S S+ 0 0 127 1,-0.1 2,-0.8 -2,-0.1 -1,-0.0 0.917 81.7 72.6 -80.3 -47.7 -0.5 23.0 17.8 6 6 A S S S+ 0 0 121 2,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.594 97.0 28.1 -74.2 108.9 3.0 22.2 19.0 7 7 A G S S- 0 0 59 -2,-0.8 0, 0.0 2,-0.0 0, 0.0 0.011 90.2 -83.1 114.8 138.8 4.7 20.2 16.2 8 8 A T - 0 0 143 1,-0.1 2,-0.3 -2,-0.1 -2,-0.0 0.006 43.4-126.6 -62.3 174.9 4.4 20.0 12.5 9 9 A A + 0 0 68 23,-0.0 2,-0.3 22,-0.0 -1,-0.1 -0.894 24.3 176.6-127.5 157.5 1.7 17.8 10.7 10 10 A Q - 0 0 143 -2,-0.3 23,-0.1 0, 0.0 21,-0.1 -0.904 41.1 -95.0-162.9 130.6 1.8 15.1 8.1 11 11 A L + 0 0 30 21,-0.4 2,-0.3 -2,-0.3 21,-0.2 -0.182 56.1 167.3 -47.4 125.9 -0.9 12.9 6.5 12 12 A T E -A 31 0A 62 19,-1.5 19,-2.0 97,-0.1 2,-0.4 -0.851 29.2-136.5-138.0 173.2 -0.9 9.6 8.3 13 13 A I E -A 30 0A 21 -2,-0.3 2,-0.5 17,-0.2 17,-0.2 -0.979 10.9-167.8-140.3 125.0 -3.0 6.4 8.7 14 14 A E E -A 29 0A 119 15,-0.9 15,-2.2 -2,-0.4 2,-0.1 -0.951 20.3-133.1-116.5 121.2 -3.9 4.6 11.9 15 15 A A E -A 28 0A 12 -2,-0.5 13,-0.2 97,-0.3 4,-0.1 -0.435 20.7-130.5 -70.9 141.3 -5.5 1.1 11.8 16 16 A V E S+A 27 0A 59 11,-1.1 11,-3.1 -2,-0.1 2,-0.2 -0.880 99.6 18.0-143.3 107.4 -8.5 0.5 13.9 17 17 A P S S- 0 0 60 0, 0.0 3,-0.2 0, 0.0 10,-0.0 0.594 88.8-144.5 -69.7-175.3 -8.2 -1.9 15.4 18 18 A S S S+ 0 0 87 1,-0.3 96,-1.2 -2,-0.2 2,-0.3 0.695 88.3 19.0 -87.3 -21.9 -4.4 -2.2 15.1 19 19 A N E S+d 114 0B 86 94,-0.2 -1,-0.3 -4,-0.1 96,-0.2 -0.793 74.1 174.3-154.1 105.2 -4.6 -6.0 14.9 20 20 A A E -d 115 0B 8 94,-1.0 96,-2.2 -2,-0.3 2,-0.3 -0.421 27.7-110.4-102.6 179.9 -7.7 -8.0 14.1 21 21 A A E > -d 116 0B 13 94,-0.2 3,-3.0 -2,-0.1 66,-0.2 -0.842 47.6 -73.7-114.7 151.6 -8.3 -11.7 13.5 22 22 A E T 3 S+ 0 0 67 94,-0.6 66,-0.2 -2,-0.3 -1,-0.1 -0.086 124.2 23.6 -41.2 126.6 -9.2 -13.6 10.3 23 23 A G T 3 S+ 0 0 28 64,-2.0 63,-0.5 1,-0.3 -1,-0.3 0.276 103.3 110.5 96.0 -10.9 -12.8 -12.8 9.5 24 24 A K < - 0 0 107 -3,-3.0 63,-2.7 61,-0.1 2,-0.4 -0.179 66.8-111.7 -86.3-176.8 -12.8 -9.5 11.4 25 25 A E - 0 0 85 60,-0.2 2,-0.4 61,-0.2 60,-0.2 -0.938 20.2-162.8-122.7 144.1 -12.9 -6.0 10.1 26 26 A V E - B 0 84A 0 58,-2.8 58,-3.2 -2,-0.4 2,-0.7 -0.977 4.5-158.5-130.4 121.1 -10.2 -3.3 10.1 27 27 A L E -AB 16 83A 44 -11,-3.1 2,-1.1 -2,-0.4 -11,-1.1 -0.859 8.6-153.7-101.7 109.7 -10.9 0.4 9.6 28 28 A L E -AB 15 82A 0 54,-2.3 54,-1.1 -2,-0.7 -13,-0.2 -0.697 18.3-164.1 -85.0 99.1 -7.8 2.4 8.4 29 29 A L E -A 14 0A 57 -15,-2.2 -15,-0.9 -2,-1.1 2,-0.3 -0.228 2.3-146.1 -76.5 169.9 -8.4 5.9 9.6 30 30 A V E -A 13 0A 3 -17,-0.2 2,-0.3 49,-0.1 -17,-0.2 -0.965 12.2-171.7-139.1 155.0 -6.5 9.0 8.3 31 31 A H E +A 12 0A 74 -19,-2.0 -19,-1.5 -2,-0.3 -28,-0.0 -0.905 64.3 33.8-140.9 168.2 -5.2 12.3 9.8 32 32 A N S S- 0 0 65 -2,-0.3 -21,-0.4 -21,-0.2 -1,-0.1 0.788 80.3-178.3 55.4 27.9 -3.6 15.5 8.6 33 33 A L - 0 0 41 -23,-0.1 -1,-0.1 -3,-0.1 47,-0.0 -0.039 28.0 -94.2 -53.9 160.1 -5.6 15.1 5.4 34 34 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 66,-0.0 -0.047 32.3-105.6 -69.7 176.6 -5.3 17.7 2.6 35 35 A Q S S+ 0 0 164 1,-0.2 -2,-0.1 0, 0.0 66,-0.0 0.965 107.5 7.7 -70.1 -54.7 -7.5 20.8 2.1 36 36 A D S S- 0 0 98 3,-0.0 66,-1.5 0, 0.0 2,-1.3 -0.781 72.1-157.1-134.7 90.4 -9.4 19.4 -0.9 37 37 A P E -E 101 0C 20 0, 0.0 22,-0.4 0, 0.0 64,-0.3 -0.514 2.1-161.6 -69.8 94.2 -8.7 15.8 -1.7 38 38 A R E S- 0 0 92 -2,-1.3 22,-1.5 62,-1.0 21,-1.0 0.819 71.9 -27.4 -44.9 -34.9 -9.7 15.6 -5.4 39 39 A G E -EF 100 58C 2 61,-1.4 61,-2.4 19,-0.3 2,-0.3 -0.857 60.9-118.6 178.5 145.3 -9.9 11.8 -4.9 40 40 A Y E -EF 99 57C 6 17,-1.3 17,-3.0 -2,-0.2 2,-0.3 -0.662 22.3-171.5 -94.5 149.3 -8.6 9.0 -2.8 41 41 A N E -EF 98 56C 22 57,-2.1 57,-2.8 -2,-0.3 2,-0.3 -0.893 3.0-165.6-145.3 110.8 -6.7 6.0 -4.2 42 42 A W E -EF 97 55C 0 13,-2.6 12,-1.9 -2,-0.3 13,-1.0 -0.661 8.4-172.2 -95.9 151.5 -5.8 2.9 -2.2 43 43 A Y E - F 0 53C 16 53,-2.9 2,-0.8 10,-0.3 53,-0.3 -0.927 27.3-114.3-139.2 163.0 -3.2 0.3 -3.2 44 44 A K S S- 0 0 90 8,-2.3 2,-0.3 -2,-0.3 51,-0.3 -0.856 82.9 -3.1-103.9 104.2 -2.0 -3.1 -2.1 45 45 A G B S-i 95 0D 19 49,-2.3 51,-0.8 -2,-0.8 -2,-0.1 -0.910 107.2 -48.4 123.4-150.8 1.7 -3.0 -1.0 46 46 A E S S+ 0 0 141 -2,-0.3 2,-0.3 49,-0.1 -1,-0.1 -0.093 107.9 79.5-116.9 32.4 4.3 -0.2 -0.9 47 47 A T S S- 0 0 66 2,-0.1 2,-0.8 49,-0.1 49,-0.2 -0.998 70.6-136.8-142.1 144.1 3.8 1.0 -4.5 48 48 A V + 0 0 40 -2,-0.3 2,-0.4 -5,-0.1 5,-0.0 -0.362 57.8 136.2 -94.8 53.7 1.2 3.3 -6.2 49 49 A D >> - 0 0 95 -2,-0.8 3,-1.8 1,-0.1 4,-0.6 -0.810 59.8-134.1-104.4 143.1 0.9 1.1 -9.3 50 50 A A G >4 S+ 0 0 57 -2,-0.4 3,-1.0 1,-0.3 19,-0.3 0.863 104.8 69.0 -59.6 -37.2 -2.5 0.2 -10.9 51 51 A N G 34 S+ 0 0 135 1,-0.3 -1,-0.3 16,-0.1 -3,-0.0 0.654 114.9 29.2 -57.0 -13.4 -1.4 -3.5 -11.1 52 52 A R G <4 S+ 0 0 148 -3,-1.8 -8,-2.3 16,-0.1 -1,-0.3 0.356 90.0 132.0-125.2 -2.1 -1.7 -3.3 -7.3 53 53 A R E << -F 43 0C 71 -3,-1.0 16,-2.0 -4,-0.6 -10,-0.3 -0.294 33.9-171.8 -56.7 131.7 -4.5 -0.7 -7.0 54 54 A I E - 0 0 0 -12,-1.9 13,-1.2 1,-0.3 2,-0.3 0.903 61.2 -27.9 -91.2 -54.0 -7.2 -1.8 -4.7 55 55 A I E -FG 42 66C 3 -13,-1.0 -13,-2.6 11,-0.3 2,-0.4 -0.937 52.7-156.6-166.4 141.8 -9.9 0.9 -5.2 56 56 A G E -FG 41 65C 4 9,-1.3 9,-3.2 -2,-0.3 2,-0.4 -0.977 5.5-168.6-128.8 139.1 -10.1 4.6 -6.2 57 57 A Y E -FG 40 64C 40 -17,-3.0 -17,-1.3 -2,-0.4 2,-0.6 -0.983 7.9-155.4-128.3 135.9 -12.7 7.2 -5.5 58 58 A V E >> -FG 39 63C 30 5,-3.0 5,-1.5 -2,-0.4 4,-1.0 -0.929 6.0-170.3-114.0 113.8 -13.1 10.7 -7.0 59 59 A I T 45S+ 0 0 58 -21,-1.0 -20,-0.2 -2,-0.6 -1,-0.2 0.882 82.6 70.3 -66.2 -39.2 -14.9 13.3 -5.0 60 60 A S T 45S+ 0 0 85 -22,-1.5 -1,-0.2 1,-0.3 -21,-0.1 0.915 126.3 7.0 -42.5 -57.8 -15.0 15.7 -8.0 61 61 A N T 45S- 0 0 91 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.313 101.8-122.9-109.1 4.6 -17.5 13.5 -9.8 62 62 A Q T <5 + 0 0 144 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.923 58.2 154.9 52.7 49.2 -18.0 11.1 -6.9 63 63 A Q E < -G 58 0C 102 -5,-1.5 -5,-3.0 2,-0.0 2,-0.4 -0.785 33.9-148.6-108.8 152.2 -17.0 8.2 -9.1 64 64 A I E +G 57 0C 97 -2,-0.3 -7,-0.2 -7,-0.2 -9,-0.0 -0.978 13.3 179.4-124.4 129.6 -15.6 4.8 -8.0 65 65 A T E -G 56 0C 53 -9,-3.2 -9,-1.3 -2,-0.4 2,-0.2 -0.850 16.1-152.5-132.6 97.8 -13.1 2.7 -9.9 66 66 A P E -G 55 0C 62 0, 0.0 -11,-0.3 0, 0.0 -12,-0.1 -0.447 15.2-140.5 -69.8 135.7 -12.0 -0.6 -8.3 67 67 A G > - 0 0 14 -13,-1.2 3,-0.9 -2,-0.2 -13,-0.1 -0.030 32.9 -86.4 -83.6-169.0 -8.5 -1.9 -9.3 68 68 A P T 3 S+ 0 0 91 0, 0.0 -14,-0.2 0, 0.0 -17,-0.1 0.815 124.3 61.6 -69.8 -31.8 -7.3 -5.4 -10.0 69 69 A A T 3 S+ 0 0 20 -16,-2.0 2,-0.4 -19,-0.3 -15,-0.1 0.029 82.3 119.9 -84.5 28.5 -6.6 -6.0 -6.3 70 70 A Y < + 0 0 62 -3,-0.9 -15,-0.1 -17,-0.1 -16,-0.0 -0.800 32.9 170.4 -99.0 135.8 -10.3 -5.5 -5.5 71 71 A S - 0 0 51 -2,-0.4 -1,-0.1 -17,-0.0 -2,-0.0 0.233 55.4-110.9-123.7 8.6 -12.4 -8.2 -3.9 72 72 A N S S+ 0 0 126 1,-0.1 -2,-0.1 2,-0.0 3,-0.0 0.772 98.4 100.3 65.2 25.9 -15.5 -6.2 -3.2 73 73 A R + 0 0 67 12,-0.0 12,-1.6 13,-0.0 2,-0.2 0.520 64.9 74.7-114.3 -14.4 -14.7 -6.5 0.5 74 74 A E E -C 84 0A 5 10,-0.2 2,-0.3 -20,-0.1 10,-0.2 -0.652 58.9-165.0-100.7 158.2 -13.1 -3.0 1.0 75 75 A T E -C 83 0A 71 8,-1.0 8,-2.9 -2,-0.2 -20,-0.0 -0.965 12.3-137.3-147.5 126.6 -14.9 0.4 1.1 76 76 A I E -C 82 0A 23 -2,-0.3 6,-0.2 6,-0.2 -20,-0.0 -0.259 19.1-145.0 -76.3 166.9 -13.5 3.9 0.9 77 77 A Y > - 0 0 99 4,-1.3 3,-1.8 -20,-0.1 -37,-0.1 -0.907 27.0-111.4-133.3 160.8 -14.5 6.8 3.1 78 78 A P T 3 S+ 0 0 105 0, 0.0 -2,-0.0 0, 0.0 -19,-0.0 0.437 118.0 56.8 -69.8 2.3 -15.0 10.6 2.8 79 79 A N T 3 S- 0 0 74 2,-0.1 3,-0.1 -46,-0.0 -46,-0.1 0.158 125.8 -97.3-117.9 14.9 -11.9 10.9 5.0 80 80 A A S < S+ 0 0 0 -3,-1.8 2,-0.3 1,-0.3 -39,-0.1 0.758 83.2 136.0 74.6 25.5 -9.5 9.0 2.8 81 81 A S - 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