==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 31-MAR-06 2GK2 . COMPND 2 MOLECULE: CARCINOEMBRYONIC ANTIGEN-RELATED CELL ADHESION MO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.FEDAROVICH,J.TOMBERG,R.A.NICHOLAS,C.DAVIES . 220 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 39.1 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 . 2 0.9 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 . 31 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 0 PARALLEL BRIDGES PER LADDER . 0 0 4 2 4 0 4 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 . 2 0 2 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 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 0 136 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 79.5 36.4 -6.4 -18.2 2 0 A A - 0 0 59 1,-0.1 3,-0.1 24,-0.1 2,-0.0 -0.430 360.0 -87.5 -66.8 145.6 38.8 -7.4 -15.4 3 1 A Q - 0 0 156 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.332 43.0-111.5 -56.3 130.7 38.2 -11.0 -14.2 4 2 A L + 0 0 8 97,-0.1 2,-0.3 -3,-0.1 21,-0.2 -0.518 48.1 177.3 -60.5 130.3 35.7 -11.2 -11.4 5 3 A T E -A 24 0A 46 19,-2.4 19,-3.3 -2,-0.3 2,-0.4 -0.961 23.5-152.8-140.1 143.9 37.6 -12.2 -8.3 6 4 A T E -A 23 0A 15 97,-0.4 2,-0.4 -2,-0.3 17,-0.2 -0.964 10.3-171.1-114.8 149.3 36.7 -12.8 -4.7 7 5 A E E -A 22 0A 83 15,-2.1 15,-3.7 -2,-0.4 2,-0.3 -0.997 20.7-132.9-136.9 123.6 39.3 -12.3 -1.9 8 6 A S E -A 21 0A 7 97,-0.5 3,-0.3 -2,-0.4 13,-0.3 -0.608 24.1-128.7 -79.6 139.8 38.5 -13.3 1.6 9 7 A M E S+A 20 0A 35 11,-2.2 11,-4.0 1,-0.4 2,-0.1 -0.941 97.0 15.0-134.0 108.4 39.4 -10.7 4.1 10 8 A P S S- 0 0 42 0, 0.0 -1,-0.4 0, 0.0 97,-0.1 0.680 77.9-157.3 -81.0 159.2 41.1 -11.9 6.2 11 9 A F S S+ 0 0 91 -3,-0.3 96,-3.9 1,-0.2 2,-0.7 0.928 92.1 44.5 -59.8 -46.1 42.1 -15.2 4.6 12 10 A N E S-d 107 0B 77 94,-0.2 2,-0.4 -4,-0.1 -1,-0.2 -0.921 80.8-174.6-104.2 116.4 42.8 -16.5 8.0 13 11 A V E -d 108 0B 2 94,-2.5 96,-2.5 -2,-0.7 2,-0.1 -0.934 25.5-121.4-115.5 132.7 40.0 -15.6 10.4 14 12 A A > - 0 0 26 -2,-0.4 3,-2.5 95,-0.2 66,-0.3 -0.446 45.1 -93.2 -66.5 138.2 40.0 -16.3 14.1 15 13 A E T 3 S+ 0 0 111 1,-0.3 66,-0.2 -2,-0.1 -1,-0.1 -0.315 115.8 24.0 -49.2 133.3 37.0 -18.5 15.1 16 14 A G T 3 S+ 0 0 27 64,-3.6 63,-0.5 1,-0.3 -1,-0.3 0.314 106.2 100.5 89.7 -9.3 34.2 -16.2 16.1 17 15 A K S < S- 0 0 110 -3,-2.5 63,-3.1 63,-0.2 2,-0.3 -0.172 73.6 -96.5 -92.3-167.9 35.5 -13.2 14.1 18 16 A E - 0 0 19 60,-0.2 2,-0.4 61,-0.2 60,-0.2 -0.849 23.2-163.8-117.5 148.0 34.4 -12.0 10.7 19 17 A V E - B 0 77A 0 58,-2.7 58,-3.0 -2,-0.3 2,-0.6 -0.986 8.0-153.7-125.1 140.6 35.5 -12.5 7.2 20 18 A L E -AB 9 76A 2 -11,-4.0 -11,-2.2 -2,-0.4 2,-1.0 -0.969 9.9-146.3-111.3 122.7 34.6 -10.3 4.3 21 19 A L E -AB 8 75A 0 54,-3.6 54,-1.8 -2,-0.6 -13,-0.3 -0.798 24.3-149.3 -83.7 104.5 34.6 -11.9 0.9 22 20 A L E -A 7 0A 16 -15,-3.7 -15,-2.1 -2,-1.0 2,-0.6 -0.494 2.4-145.1 -75.6 144.4 35.8 -9.0 -1.2 23 21 A V E -A 6 0A 16 -17,-0.2 2,-0.4 -2,-0.2 3,-0.3 -0.963 14.0-166.5-117.6 119.4 34.5 -8.8 -4.7 24 22 A H E +A 5 0A 25 -19,-3.3 -19,-2.4 -2,-0.6 105,-0.0 -0.884 63.6 9.7-104.5 139.0 36.8 -7.4 -7.3 25 23 A N - 0 0 62 -2,-0.4 -1,-0.2 -21,-0.2 -19,-0.0 0.905 69.1-165.3 69.2 48.5 35.8 -6.4 -10.8 26 24 A L - 0 0 57 -3,-0.3 -1,-0.2 46,-0.1 -24,-0.1 -0.443 23.3-123.3 -54.9 133.2 32.1 -6.6 -10.6 27 25 A P - 0 0 23 0, 0.0 3,-0.2 0, 0.0 2,-0.1 -0.241 26.4-103.5 -72.9 172.4 30.9 -6.6 -14.2 28 26 A Q S S+ 0 0 166 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.417 95.1 42.5 -87.1 171.5 28.4 -3.9 -15.4 29 27 A Q S S+ 0 0 131 1,-0.2 66,-2.2 -2,-0.1 67,-0.4 0.955 79.9 176.8 57.6 58.2 24.7 -4.5 -16.0 30 28 A L E +E 94 0C 29 64,-0.3 64,-0.3 -3,-0.2 -1,-0.2 -0.637 30.0 178.0 -98.1 151.3 24.1 -6.6 -12.9 31 29 A F E - 0 0 127 62,-3.7 21,-2.9 1,-0.4 22,-0.6 0.641 64.6 -32.4-114.2 -41.0 20.9 -8.0 -11.5 32 30 A G E -EF 93 51C 3 61,-2.1 61,-3.4 19,-0.3 -1,-0.4 -0.983 47.7-119.5-167.6 175.4 22.1 -9.8 -8.5 33 31 A Y E -EF 92 50C 10 17,-1.9 17,-3.2 -2,-0.3 2,-0.4 -0.938 15.4-163.0-128.3 158.9 24.6 -11.8 -6.7 34 32 A S E -EF 91 49C 13 57,-2.5 57,-3.5 -2,-0.3 2,-0.4 -0.998 3.8-158.6-141.4 137.6 24.6 -15.2 -5.2 35 33 A W E -EF 90 48C 0 13,-2.5 12,-2.9 -2,-0.4 13,-1.3 -0.930 12.2-172.0-115.8 140.3 26.9 -16.6 -2.7 36 34 A Y E -EF 89 46C 11 53,-2.7 53,-2.8 -2,-0.4 2,-0.3 -0.976 27.7-121.0-130.2 144.5 27.5 -20.3 -2.3 37 35 A K E S+E 88 0C 27 8,-3.5 3,-0.3 -2,-0.4 51,-0.3 -0.677 84.2 20.6 -69.9 134.4 29.3 -22.4 0.2 38 36 A G S S- 0 0 7 49,-3.7 -2,-0.2 -2,-0.3 66,-0.1 -0.338 106.5 -55.5 97.1-172.0 31.8 -24.4 -1.8 39 37 A E S S+ 0 0 131 -2,-0.1 2,-0.3 48,-0.1 -1,-0.2 0.329 107.6 40.6 -96.3 5.1 33.6 -24.2 -5.1 40 38 A R S S- 0 0 159 -3,-0.3 2,-0.5 47,-0.1 49,-0.2 -0.957 91.1 -86.1-144.5 164.0 30.7 -23.9 -7.4 41 39 A V + 0 0 46 -2,-0.3 2,-0.3 49,-0.1 -2,-0.1 -0.634 56.3 158.5 -63.4 120.3 27.3 -22.5 -7.9 42 40 A D > - 0 0 26 -2,-0.5 3,-2.7 47,-0.1 -5,-0.2 -0.771 36.6-152.5-156.1 101.1 25.0 -25.0 -6.2 43 41 A G G > S+ 0 0 39 1,-0.3 3,-1.0 -2,-0.3 19,-0.2 0.733 97.2 62.7 -45.4 -29.3 21.6 -23.8 -5.1 44 42 A N G 3 S+ 0 0 130 1,-0.3 -1,-0.3 17,-0.1 -3,-0.0 0.717 111.4 35.9 -71.5 -22.2 21.7 -26.4 -2.3 45 43 A R G < S+ 0 0 108 -3,-2.7 -8,-3.5 16,-0.1 2,-0.4 -0.009 87.3 138.6-118.5 22.0 24.7 -24.6 -0.8 46 44 A Q E < -F 36 0C 36 -3,-1.0 16,-3.1 -10,-0.3 17,-0.8 -0.595 32.2-172.5 -75.6 127.1 23.5 -21.2 -1.6 47 45 A I E - 0 0 0 -12,-2.9 13,-2.3 -2,-0.4 2,-0.3 0.900 64.9 -13.7 -81.1 -48.7 24.1 -18.8 1.2 48 46 A V E -FG 35 59C 4 -13,-1.3 -13,-2.5 11,-0.3 2,-0.4 -0.993 48.0-149.0-160.7 140.4 22.3 -15.8 -0.2 49 47 A G E -FG 34 58C 15 9,-2.9 9,-3.4 -2,-0.3 2,-0.5 -0.952 21.7-160.9-109.9 140.6 20.7 -14.4 -3.3 50 48 A Y E -FG 33 57C 17 -17,-3.2 -17,-1.9 -2,-0.4 2,-0.7 -0.954 11.5-152.8-130.2 115.2 20.8 -10.7 -3.7 51 49 A A E >> -FG 32 56C 25 5,-2.8 4,-1.1 -2,-0.5 5,-0.8 -0.768 7.6-160.8 -82.8 114.3 18.6 -8.6 -6.0 52 50 A I T 45S+ 0 0 48 -21,-2.9 -1,-0.2 -2,-0.7 3,-0.2 0.937 87.1 49.8 -59.7 -48.8 20.6 -5.5 -6.8 53 51 A G T 45S+ 0 0 68 -22,-0.6 -1,-0.2 1,-0.2 -21,-0.1 0.960 122.3 29.2 -55.7 -61.1 17.5 -3.6 -7.9 54 52 A T T 45S- 0 0 97 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.516 100.4-132.4 -81.2 -5.1 15.2 -4.3 -4.9 55 53 A Q T <5 + 0 0 143 -4,-1.1 2,-0.5 1,-0.2 -3,-0.2 0.755 52.8 156.0 56.0 28.3 18.3 -4.6 -2.6 56 54 A Q E < -G 51 0C 116 -5,-0.8 -5,-2.8 2,-0.0 2,-0.5 -0.729 31.8-161.2 -89.8 127.3 16.7 -7.8 -1.3 57 55 A A E -G 50 0C 47 -2,-0.5 -7,-0.2 -7,-0.2 -9,-0.0 -0.938 9.6-170.8-102.3 126.7 18.9 -10.4 0.3 58 56 A T E -G 49 0C 81 -9,-3.4 -9,-2.9 -2,-0.5 2,-0.1 -0.983 21.9-124.6-118.3 126.7 17.3 -13.8 0.4 59 57 A P E -G 48 0C 83 0, 0.0 -11,-0.3 0, 0.0 -12,-0.1 -0.414 21.9-153.8 -65.0 139.1 18.9 -16.6 2.3 60 58 A G > - 0 0 17 -13,-2.3 3,-2.3 -25,-0.1 -16,-0.1 -0.550 43.6 -80.1 -97.5-179.4 19.6 -19.8 0.4 61 59 A P T 3 S+ 0 0 96 0, 0.0 -14,-0.2 0, 0.0 -16,-0.1 0.708 129.7 54.6 -55.6 -26.9 19.7 -23.2 2.1 62 60 A A T 3 S+ 0 0 29 -16,-3.1 -15,-0.3 -19,-0.2 -14,-0.1 0.525 77.5 121.0 -88.9 -6.6 23.3 -22.6 3.3 63 61 A N < - 0 0 44 -3,-2.3 -15,-0.1 -17,-0.8 -17,-0.0 -0.355 38.3-176.3 -57.6 131.5 22.5 -19.4 5.0 64 62 A S - 0 0 55 -2,-0.0 -1,-0.1 0, 0.0 -17,-0.0 0.256 51.4-104.9-113.8 6.9 23.4 -19.7 8.7 65 63 A G S S+ 0 0 61 2,-0.1 -2,-0.1 1,-0.0 12,-0.0 0.499 107.6 89.0 82.6 5.0 22.1 -16.2 9.7 66 64 A R + 0 0 37 12,-0.0 12,-2.7 13,-0.0 2,-0.5 0.352 63.6 94.5-112.9 -0.9 25.7 -15.0 9.9 67 65 A E E -C 77 0A 20 10,-0.2 2,-0.5 -20,-0.1 10,-0.2 -0.818 48.5-172.8-107.1 131.0 26.1 -13.9 6.3 68 66 A T E -C 76 0A 46 8,-3.3 8,-3.8 -2,-0.5 2,-0.4 -0.977 9.5-156.4-122.0 115.6 25.6 -10.4 5.1 69 67 A I E -C 75 0A 13 -2,-0.5 6,-0.2 6,-0.2 5,-0.1 -0.794 12.3-149.7 -87.7 135.5 25.8 -9.6 1.5 70 68 A Y > - 0 0 4 4,-2.8 3,-2.0 -2,-0.4 -20,-0.0 -0.648 29.3-107.2 -97.9 157.3 26.6 -6.1 0.6 71 69 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -16,-0.0 0.605 121.4 62.1 -57.8 -12.4 25.4 -4.3 -2.6 72 70 A N T 3 S- 0 0 16 2,-0.1 -49,-0.2 -39,-0.0 3,-0.1 0.184 121.0-110.0 -97.7 15.8 29.0 -4.6 -3.9 73 71 A A S < S+ 0 0 0 -3,-2.0 -52,-0.1 1,-0.3 18,-0.1 0.222 72.5 142.8 75.1 -10.2 28.6 -8.4 -3.7 74 72 A S - 0 0 0 -51,-0.1 -4,-2.8 -5,-0.1 2,-0.6 -0.313 43.8-140.1 -64.2 140.9 31.0 -8.6 -0.8 75 73 A L E -BC 21 69A 0 -54,-1.8 -54,-3.6 -6,-0.2 2,-0.6 -0.920 10.0-159.4-109.6 121.6 30.0 -11.3 1.7 76 74 A L E -BC 20 68A 5 -8,-3.8 -8,-3.3 -2,-0.6 2,-0.5 -0.860 6.8-173.1 -94.6 123.7 30.3 -10.7 5.3 77 75 A I E -BC 19 67A 0 -58,-3.0 -58,-2.7 -2,-0.6 3,-0.3 -0.986 11.5-167.8-113.8 121.3 30.4 -13.8 7.4 78 76 A Q + 0 0 85 -12,-2.7 -60,-0.2 -2,-0.5 -61,-0.1 -0.644 62.0 21.4-104.0 163.1 30.3 -13.0 11.0 79 77 A N S S- 0 0 94 -63,-0.5 -1,-0.2 -2,-0.2 -61,-0.2 0.911 85.8-151.9 48.9 54.9 31.0 -15.3 14.0 80 78 A V - 0 0 1 -63,-3.1 -64,-3.6 -3,-0.3 2,-0.2 -0.298 10.2-158.7 -63.8 137.3 32.9 -17.7 11.9 81 79 A T > - 0 0 45 -66,-0.2 3,-1.8 -3,-0.1 4,-0.3 -0.642 35.4 -99.8-106.3 170.8 32.9 -21.2 13.0 82 80 A Q G > S+ 0 0 81 1,-0.3 3,-0.7 -2,-0.2 26,-0.2 0.716 121.5 62.4 -66.2 -18.4 35.4 -23.9 12.2 83 81 A N G 3 S+ 0 0 145 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.549 87.2 72.9 -82.7 -3.4 32.9 -25.2 9.6 84 82 A D G < S+ 0 0 9 -3,-1.8 -1,-0.2 2,-0.0 22,-0.2 0.657 71.4 111.5 -83.0 -18.3 33.1 -22.0 7.6 85 83 A T < + 0 0 49 -3,-0.7 2,-0.3 -4,-0.3 22,-0.2 -0.331 59.3 44.8 -55.8 134.9 36.6 -22.9 6.4 86 84 A G E S- H 0 106C 13 20,-2.8 20,-2.3 -48,-0.0 2,-0.2 -0.921 91.0 -14.7 133.6-150.2 36.7 -23.6 2.8 87 85 A F E - 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