==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION/VIRAL PROTEIN 17-MAR-11 3R4D . COMPND 2 MOLECULE: CEA-RELATED CELL ADHESION MOLECULE 1, ISOFORM 1/2 . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.Q.PENG,D.W.SUN,K.R.RAJASHANKAR,Z.H.QIAN,K.V.HOLMES,F LI . 856 6 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 515 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 281 32.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 . 2 0.2 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 . 98 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 . 4 4 4 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 . 5 8 14 9 4 7 6 2 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 . 5 2 5 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 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 E 0 0 162 0, 0.0 2,-0.6 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0-172.0 -28.5 -15.5 11.9 2 2 A V + 0 0 7 19,-0.1 21,-0.4 21,-0.0 2,-0.2 -0.464 360.0 168.4 -66.5 111.3 -27.2 -18.7 10.3 3 3 A T E -A 22 0A 82 19,-3.2 19,-1.6 -2,-0.6 2,-0.3 -0.696 21.4-144.1-107.6 168.9 -27.1 -18.5 6.5 4 4 A I E -A 21 0A 24 -2,-0.2 2,-0.5 97,-0.2 17,-0.2 -0.985 9.6-163.6-142.8 133.8 -25.4 -21.0 4.2 5 5 A E E -A 20 0A 100 15,-2.9 15,-2.4 -2,-0.3 2,-0.4 -0.957 15.9-136.5-126.3 120.0 -23.6 -20.3 0.9 6 6 A A E -A 19 0A 10 -2,-0.5 13,-0.2 97,-0.2 4,-0.1 -0.608 21.9-137.2 -73.7 122.6 -22.6 -22.7 -1.9 7 7 A V E S+A 18 0A 68 11,-2.2 11,-2.3 -2,-0.4 -1,-0.0 -0.870 98.4 14.2-120.6 94.0 -19.0 -22.0 -3.1 8 8 A P S S- 0 0 51 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 0.593 75.4-161.7 -92.4 164.9 -19.6 -22.3 -6.0 9 9 A P S S+ 0 0 82 0, 0.0 96,-2.3 0, 0.0 2,-0.5 0.713 92.8 41.6 -71.4 -25.0 -23.4 -22.2 -6.7 10 10 A Q E S-d 105 0B 63 94,-0.2 2,-0.4 -4,-0.1 96,-0.2 -0.991 80.7-172.4-126.6 115.7 -22.7 -23.7 -10.1 11 11 A V E -d 106 0B 2 94,-2.6 96,-2.1 -2,-0.5 2,-0.2 -0.912 19.1-131.0-116.0 135.4 -20.1 -26.5 -10.0 12 12 A A E > -d 107 0B 15 -2,-0.4 3,-1.6 94,-0.2 66,-0.3 -0.610 46.2 -82.1 -77.6 146.6 -18.5 -28.2 -13.0 13 13 A E T 3 S+ 0 0 31 94,-1.9 66,-0.2 1,-0.2 -1,-0.1 -0.146 115.6 16.9 -47.7 141.8 -18.5 -32.1 -13.0 14 14 A D T 3 S+ 0 0 103 64,-1.9 2,-0.3 1,-0.3 -1,-0.2 0.655 102.3 112.0 62.6 20.7 -15.5 -33.5 -11.0 15 15 A N < - 0 0 92 -3,-1.6 63,-1.9 63,-0.1 -1,-0.3 -0.734 69.1-104.1-109.1 167.2 -14.9 -30.3 -9.2 16 16 A N - 0 0 78 -2,-0.3 2,-0.4 61,-0.2 60,-0.2 -0.560 24.3-159.2 -91.3 154.4 -15.4 -29.6 -5.4 17 17 A V E - B 0 75A 0 58,-1.0 58,-2.8 -2,-0.2 2,-0.6 -0.999 4.7-153.3-133.1 135.4 -18.2 -27.6 -3.7 18 18 A L E -AB 7 74A 48 -11,-2.3 -11,-2.2 -2,-0.4 2,-1.3 -0.926 8.2-151.5-108.7 116.4 -18.0 -26.1 -0.2 19 19 A L E -AB 6 73A 0 54,-2.6 54,-1.2 -2,-0.6 2,-0.5 -0.734 26.9-159.5 -81.4 95.6 -21.2 -25.6 1.7 20 20 A L E -A 5 0A 51 -15,-2.4 -15,-2.9 -2,-1.3 2,-0.6 -0.704 0.2-149.8 -88.7 122.1 -19.9 -22.6 3.7 21 21 A V E -A 4 0A 13 -2,-0.5 2,-0.4 -17,-0.2 3,-0.3 -0.841 2.9-150.9-100.0 120.3 -21.8 -21.9 6.9 22 22 A H E -A 3 0A 67 -19,-1.6 -19,-3.2 -2,-0.6 49,-0.0 -0.991 69.6 -9.1-113.6 132.0 -22.1 -18.4 8.4 23 23 A N - 0 0 106 -2,-0.4 -1,-0.2 -21,-0.4 3,-0.1 0.337 62.1-161.7-142.6 118.4 -22.4 -18.4 11.2 24 24 A L - 0 0 33 46,-0.3 -1,-0.2 -3,-0.3 2,-0.2 -0.007 37.6-100.0 -57.0 151.7 -22.8 -21.3 13.6 25 25 A P - 0 0 43 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.529 32.6-131.8 -61.8 144.0 -24.1 -21.1 17.1 26 26 A L S S+ 0 0 181 1,-0.2 2,-0.5 -2,-0.2 -2,-0.1 0.749 93.3 42.4 -76.8 -29.4 -21.1 -21.3 19.5 27 27 A A S S+ 0 0 81 24,-0.0 2,-0.3 23,-0.0 -1,-0.2 -0.758 75.8 161.7-122.4 86.3 -22.4 -24.0 21.9 28 28 A L - 0 0 11 -2,-0.5 23,-0.2 -3,-0.3 64,-0.2 -0.776 39.4-147.3-109.7 148.8 -24.1 -26.8 20.0 29 29 A G S S- 0 0 1 62,-2.1 22,-0.5 1,-0.4 2,-0.3 0.954 80.9 -38.1 -72.3 -52.4 -24.9 -30.3 21.2 30 30 A A E -E 91 0C 6 61,-1.9 61,-3.0 19,-0.2 -1,-0.4 -0.943 54.8-153.7-161.3 163.8 -24.4 -31.7 17.7 31 31 A F E -EF 90 48C 3 17,-1.8 17,-2.3 -2,-0.3 2,-0.3 -0.972 14.1-169.3-146.9 144.5 -25.1 -30.6 14.0 32 32 A A E -EF 89 47C 5 57,-3.2 57,-2.9 -2,-0.3 2,-0.4 -0.870 16.8-133.6-134.2 163.1 -25.7 -32.7 10.9 33 33 A W E -E 88 0C 0 13,-2.2 12,-3.8 -2,-0.3 13,-0.5 -0.955 23.6-165.7-118.2 137.7 -25.9 -32.5 7.1 34 34 A Y E -EF 87 44C 9 53,-2.7 53,-1.9 -2,-0.4 2,-0.8 -0.908 26.5-110.7-126.1 150.2 -28.7 -34.2 5.1 35 35 A K E S-E 86 0C 79 8,-3.2 51,-0.2 -2,-0.3 2,-0.1 -0.648 83.5 -21.7 -76.8 110.6 -29.3 -35.1 1.4 36 36 A G S S- 0 0 20 49,-1.5 2,-1.4 -2,-0.8 51,-0.5 -0.448 112.4 -28.0 93.3-167.2 -32.2 -32.9 0.2 37 37 A N S S+ 0 0 126 -2,-0.1 2,-0.3 49,-0.1 -1,-0.1 -0.676 108.8 77.0 -86.4 83.6 -35.0 -31.1 2.0 38 38 A T - 0 0 49 -2,-1.4 49,-0.2 -4,-0.1 -4,-0.1 -0.981 63.7-144.0-174.9 159.5 -35.2 -33.3 5.1 39 39 A T + 0 0 18 -2,-0.3 2,-0.2 59,-0.1 5,-0.1 0.066 51.0 145.0-121.6 20.7 -33.8 -34.3 8.4 40 40 A A > - 0 0 31 1,-0.2 3,-2.9 -5,-0.1 4,-0.3 -0.400 56.8-128.9 -58.5 124.4 -34.7 -38.0 7.9 41 41 A I G > S+ 0 0 20 1,-0.3 18,-0.6 2,-0.2 3,-0.6 0.661 105.6 62.5 -56.3 -15.0 -31.9 -40.0 9.5 42 42 A D G 3 S+ 0 0 46 1,-0.2 -1,-0.3 17,-0.1 -2,-0.1 0.462 102.5 50.1 -88.7 -3.0 -31.6 -42.1 6.2 43 43 A K G < S+ 0 0 91 -3,-2.9 -8,-3.2 16,-0.1 2,-0.3 0.257 81.1 127.7-113.3 6.7 -30.6 -39.1 4.3 44 44 A E E < -F 34 0C 7 -3,-0.6 16,-1.8 -4,-0.3 17,-0.5 -0.482 36.3-174.3 -70.8 128.9 -28.0 -38.1 6.8 45 45 A I E - 0 0 0 -12,-3.8 13,-2.4 1,-0.4 16,-0.4 0.955 61.7 -29.1 -86.2 -73.0 -24.7 -37.5 5.2 46 46 A A E - G 0 57C 5 -13,-0.5 -13,-2.2 11,-0.3 -1,-0.4 -0.787 59.6-153.2-133.4-178.9 -22.3 -36.9 8.0 47 47 A R E -FG 32 56C 21 9,-2.4 9,-2.5 -2,-0.2 2,-0.4 -0.980 3.8-144.9-158.0 152.3 -22.6 -35.4 11.6 48 48 A F E -FG 31 55C 11 -17,-2.3 -17,-1.8 -2,-0.3 7,-0.2 -0.994 5.0-157.5-133.2 133.6 -20.5 -33.7 14.2 49 49 A V E > > - G 0 54C 0 5,-2.5 3,-1.9 -2,-0.4 5,-0.9 -0.804 14.2-164.6-110.7 88.9 -20.4 -33.8 18.0 50 50 A P G > 5S+ 0 0 42 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.717 83.9 48.9 -47.5 -41.6 -18.8 -30.5 19.1 51 51 A N G 3 5S+ 0 0 85 -22,-0.5 -21,-0.1 -23,-0.2 -22,-0.1 0.746 117.3 42.3 -75.3 -23.0 -18.0 -31.4 22.7 52 52 A S G < 5S- 0 0 16 -3,-1.9 -1,-0.2 2,-0.2 3,-0.1 0.292 98.1-136.2-101.7 6.3 -16.4 -34.7 21.7 53 53 A N T < 5 + 0 0 123 -3,-0.8 2,-0.4 -4,-0.4 -2,-0.1 0.855 62.8 129.7 29.4 53.6 -14.5 -33.3 18.6 54 54 A M E < -G 49 0C 83 -5,-0.9 -5,-2.5 15,-0.0 2,-0.3 -0.997 47.2-149.8-135.9 135.8 -15.7 -36.4 16.7 55 55 A N E -G 48 0C 99 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.736 11.5-170.1-104.2 157.5 -17.4 -36.9 13.4 56 56 A F E -G 47 0C 16 -9,-2.5 -9,-2.4 -2,-0.3 2,-0.2 -0.965 14.2-128.2-144.1 153.0 -19.7 -39.6 12.2 57 57 A T E -G 46 0C 36 -2,-0.3 156,-1.3 -11,-0.3 -11,-0.3 -0.549 15.7-156.5-103.3 166.9 -21.3 -40.8 9.0 58 58 A G > - 0 0 3 -13,-2.4 3,-2.3 -2,-0.2 157,-0.1 -0.799 41.8 -82.7-135.0 174.5 -24.9 -41.5 7.9 59 59 A Q T 3 S+ 0 0 78 -18,-0.6 156,-0.3 1,-0.3 -14,-0.1 0.831 124.9 53.0 -51.8 -37.7 -26.7 -43.6 5.3 60 60 A A T 3 S+ 0 0 26 -16,-1.8 -1,-0.3 154,-0.1 2,-0.3 0.437 76.5 125.4 -80.5 1.2 -26.2 -40.9 2.6 61 61 A Y < - 0 0 82 -3,-2.3 -16,-0.1 -17,-0.5 -15,-0.1 -0.472 38.6-172.8 -67.5 125.7 -22.4 -40.7 3.1 62 62 A S - 0 0 56 -2,-0.3 -1,-0.2 0, 0.0 -3,-0.0 0.467 43.7-109.8 -98.0 -6.5 -20.8 -41.3 -0.3 63 63 A G S S+ 0 0 47 2,-0.1 -2,-0.1 0, 0.0 2,-0.0 0.259 104.4 80.6 93.3 -12.0 -17.1 -41.4 0.9 64 64 A R S S+ 0 0 54 13,-0.1 12,-1.6 2,-0.0 2,-0.3 -0.443 71.1 93.1-124.6 56.7 -16.2 -38.0 -0.7 65 65 A E E -C 75 0A 7 10,-0.2 2,-0.4 11,-0.1 10,-0.2 -0.984 50.4-163.5-149.9 138.4 -17.6 -35.6 1.8 66 66 A I E -C 74 0A 63 8,-1.5 8,-2.8 -2,-0.3 2,-0.4 -0.977 6.6-153.6-126.3 133.8 -15.9 -33.9 4.8 67 67 A I E -C 73 0A 11 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.908 14.1-149.5-106.0 138.4 -17.7 -32.2 7.7 68 68 A Y > - 0 0 90 4,-2.7 3,-1.9 -2,-0.4 -20,-0.0 -0.777 24.7-121.7-107.9 152.3 -15.9 -29.4 9.5 69 69 A S T 3 S+ 0 0 77 -2,-0.3 -1,-0.1 1,-0.3 -16,-0.0 0.720 113.0 64.6 -56.7 -22.2 -16.1 -28.4 13.2 70 70 A N T 3 S- 0 0 93 2,-0.1 -46,-0.3 1,-0.0 -1,-0.3 0.223 122.3-101.7 -90.6 14.2 -17.1 -25.0 11.8 71 71 A G S < S+ 0 0 0 -3,-1.9 -2,-0.1 1,-0.3 -49,-0.1 0.089 80.8 124.9 94.8 -22.7 -20.4 -26.3 10.2 72 72 A S - 0 0 2 -51,-0.2 -4,-2.7 -5,-0.1 2,-0.4 -0.313 45.0-151.0 -82.7 156.5 -19.2 -26.5 6.6 73 73 A L E -BC 19 67A 0 -54,-1.2 -54,-2.6 -6,-0.2 2,-0.6 -0.992 4.2-150.6-128.6 133.1 -19.2 -29.6 4.3 74 74 A L E -BC 18 66A 29 -8,-2.8 -8,-1.5 -2,-0.4 2,-0.3 -0.898 3.9-162.9-110.9 114.5 -16.8 -30.4 1.4 75 75 A F E -BC 17 65A 0 -58,-2.8 -58,-1.0 -2,-0.6 -10,-0.2 -0.687 6.9-166.7 -82.5 146.0 -17.9 -32.4 -1.6 76 76 A Q + 0 0 70 -12,-1.6 2,-0.5 -2,-0.3 -1,-0.1 0.870 69.8 13.6-108.1 -49.1 -15.0 -33.7 -3.5 77 77 A M S S- 0 0 101 -13,-0.3 -1,-0.2 -61,-0.1 -61,-0.2 -0.821 79.9-149.7-128.5 96.2 -15.9 -35.0 -7.0 78 78 A I - 0 0 0 -63,-1.9 -64,-1.9 -2,-0.5 2,-0.3 -0.239 12.2-168.8 -63.9 147.4 -19.4 -33.8 -7.8 79 79 A T >> - 0 0 53 -66,-0.2 3,-2.7 -65,-0.1 4,-0.7 -0.966 40.9-105.2-130.8 149.3 -21.7 -35.9 -10.0 80 80 A M G >4 S+ 0 0 89 -2,-0.3 3,-1.5 1,-0.3 26,-0.2 0.846 122.0 63.3 -41.2 -39.9 -25.0 -34.7 -11.5 81 81 A K G 34 S+ 0 0 186 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.783 94.6 60.1 -56.9 -30.6 -26.6 -36.9 -8.8 82 82 A D G <4 S+ 0 0 7 -3,-2.7 -1,-0.3 2,-0.0 -2,-0.2 0.700 82.0 106.5 -70.6 -19.6 -25.1 -34.7 -6.0 83 83 A M << + 0 0 65 -3,-1.5 2,-0.3 -4,-0.7 22,-0.2 -0.396 53.3 68.5 -66.9 132.4 -26.9 -31.7 -7.3 84 84 A G E S- H 0 104C 17 20,-1.1 20,-2.2 -2,-0.1 2,-0.2 -0.968 86.4 -35.9 161.6-162.8 -29.9 -30.5 -5.2 85 85 A V E - 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