==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION, METAL BINDING PROTEIN 01-MAR-02 1L3W . COMPND 2 MOLECULE: EP-CADHERIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR T.J.BOGGON,J.MURRAY,S.CHAPPUIS-FLAMENT,E.WONG,B.M.GUMBINER,L . 540 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 54 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 2 1 1 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 PARALLEL BRIDGES PER LADDER . 8 4 5 6 3 2 1 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 . 3 7 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 D 0 0 192 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.5 5.0 -26.7 -0.5 2 2 A W - 0 0 228 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.925 360.0-174.4-101.4 91.2 4.3 -23.3 -2.0 3 3 A V - 0 0 123 -2,-0.9 -1,-0.1 1,-0.0 89,-0.0 0.293 24.4 -97.1 -79.2-143.5 4.8 -21.6 1.3 4 4 A I - 0 0 48 89,-0.1 91,-0.3 3,-0.0 3,-0.1 -0.929 34.8-118.2-148.0 114.6 4.4 -18.1 2.3 5 5 A P - 0 0 96 0, 0.0 90,-0.2 0, 0.0 0, 0.0 0.031 35.2 -95.5 -51.5 149.8 7.2 -15.5 2.4 6 6 A P - 0 0 62 0, 0.0 2,-0.7 0, 0.0 90,-0.2 -0.294 40.1-122.7 -63.6 153.2 8.3 -13.7 5.6 7 7 A I E -a 96 0A 30 88,-3.2 90,-1.4 -3,-0.1 2,-0.2 -0.887 16.6-152.2-112.6 110.9 6.7 -10.3 6.0 8 8 A K E -a 97 0A 132 -2,-0.7 2,-0.3 88,-0.2 90,-0.2 -0.533 18.6-179.6 -74.0 138.0 9.0 -7.3 6.4 9 9 A V E -a 98 0A 13 88,-2.2 90,-2.0 -2,-0.2 2,-0.1 -0.997 24.4-120.4-140.9 137.1 7.4 -4.4 8.4 10 10 A S E -a 99 0A 43 -2,-0.3 3,-0.4 88,-0.2 2,-0.3 -0.353 28.0-116.3 -78.7 164.2 8.9 -1.1 9.3 11 11 A E S S+ 0 0 0 88,-0.9 56,-0.2 1,-0.3 3,-0.1 -0.667 91.7 17.7 -98.5 151.9 9.5 0.1 12.8 12 12 A N S S- 0 0 70 54,-3.5 -1,-0.3 -2,-0.3 2,-0.1 0.959 86.7-179.6 52.7 49.6 7.8 3.1 14.4 13 13 A E - 0 0 54 -3,-0.4 2,-0.3 53,-0.2 -1,-0.1 -0.424 4.8-171.6 -75.9 157.9 5.3 2.9 11.7 14 14 A R + 0 0 202 -2,-0.1 50,-0.0 -3,-0.1 -3,-0.0 -0.778 30.0 90.3-165.4 117.2 2.6 5.5 11.8 15 15 A G S S- 0 0 30 -2,-0.3 2,-0.6 4,-0.0 4,-0.1 -0.773 84.0 -29.9-170.0-148.6 -0.6 6.2 10.0 16 16 A P S S- 0 0 105 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.711 78.5-109.1 -86.4 122.8 -4.3 5.2 10.5 17 17 A F S S+ 0 0 55 -2,-0.6 2,-0.1 2,-0.1 46,-0.1 -0.738 84.6 63.4 -90.8 154.0 -4.4 1.9 12.2 18 18 A P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 45,-0.2 0.363 59.0-171.9 -70.2-178.2 -5.3 -1.0 11.1 19 19 A K E -E 62 0B 55 43,-1.4 43,-2.1 -2,-0.1 2,-0.3 -0.995 18.4-136.4-148.0 118.7 -3.0 -2.1 8.4 20 20 A R E +E 61 0B 154 -2,-0.4 41,-0.3 41,-0.2 3,-0.1 -0.617 22.4 177.2 -74.6 134.6 -3.7 -5.1 6.3 21 21 A L E - 0 0 45 39,-3.8 2,-0.3 1,-0.4 -1,-0.2 0.825 59.6 -28.9-100.6 -60.8 -0.6 -7.2 5.8 22 22 A V E -E 60 0B 46 38,-0.6 38,-2.7 -15,-0.0 2,-0.4 -0.975 50.7-125.0-155.4 165.7 -2.0 -10.2 3.9 23 23 A Q E -E 59 0B 97 -2,-0.3 2,-0.3 36,-0.2 36,-0.3 -0.967 19.7-163.0-123.1 131.2 -5.0 -12.4 3.2 24 24 A I - 0 0 26 34,-3.1 2,-0.4 -2,-0.4 12,-0.1 -0.862 2.8-168.3-115.3 146.6 -5.3 -16.2 3.5 25 25 A K - 0 0 91 -2,-0.3 2,-0.4 55,-0.0 33,-0.1 -0.995 15.1-150.5-136.0 134.6 -7.8 -18.6 2.1 26 26 A S - 0 0 9 -2,-0.4 3,-0.3 1,-0.1 8,-0.1 -0.847 10.5-157.1 -95.1 139.8 -8.6 -22.3 2.7 27 27 A N S > S+ 0 0 129 -2,-0.4 3,-0.9 1,-0.2 -1,-0.1 0.527 81.1 85.4 -95.0 -7.3 -10.0 -23.8 -0.4 28 28 A K G > + 0 0 111 1,-0.3 3,-0.5 2,-0.1 4,-0.5 0.131 62.6 100.7 -77.9 24.0 -11.6 -26.6 1.5 29 29 A D G 3 + 0 0 86 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.390 45.7 94.9 -91.7 1.9 -14.5 -24.0 2.0 30 30 A R G < S+ 0 0 100 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.868 92.0 43.3 -58.4 -33.3 -16.6 -25.5 -0.8 31 31 A F S < S- 0 0 96 -3,-0.5 2,-0.2 1,-0.1 -1,-0.2 0.924 121.7 -10.9 -84.7 -50.9 -18.3 -27.5 2.1 32 32 A N S S- 0 0 42 -4,-0.5 2,-0.4 51,-0.0 -1,-0.1 -0.735 82.7 -70.9-137.3-169.6 -19.0 -25.3 5.1 33 33 A K - 0 0 57 -2,-0.2 50,-1.3 -3,-0.0 2,-0.4 -0.713 48.8-142.7 -86.1 139.7 -18.1 -22.0 6.5 34 34 A V E -B 82 0A 19 -2,-0.4 2,-0.7 48,-0.2 48,-0.2 -0.883 3.3-146.0-105.5 137.0 -14.5 -21.7 7.6 35 35 A Y E -B 81 0A 103 46,-3.7 46,-1.6 -2,-0.4 2,-0.5 -0.871 11.4-151.5-107.8 110.9 -13.4 -19.8 10.7 36 36 A Y E +B 80 0A 19 19,-2.5 2,-0.2 -2,-0.7 44,-0.2 -0.661 27.5 152.7 -85.6 126.2 -10.0 -18.1 10.5 37 37 A S E -B 79 0A 41 42,-1.3 42,-1.9 -2,-0.5 2,-0.3 -0.706 22.8-152.3-134.0-177.0 -8.0 -17.6 13.7 38 38 A I E -B 78 0A 22 40,-0.2 2,-0.3 -2,-0.2 40,-0.3 -0.953 5.4-157.3-165.5 146.0 -4.3 -17.3 14.6 39 39 A T E +B 77 0A 43 38,-3.8 38,-3.0 -2,-0.3 2,-0.3 -0.913 32.8 68.6-133.7 156.6 -1.9 -18.0 17.5 40 40 A G E >>>S-B 76 0A 11 -2,-0.3 5,-3.4 36,-0.2 3,-1.3 -0.873 80.0 -28.4 139.1-173.9 1.4 -17.1 19.0 41 41 A Q B 345S+g 45 0C 117 34,-0.5 34,-0.3 -2,-0.3 7,-0.1 -0.627 132.8 24.3 -74.7 133.9 3.4 -14.4 20.8 42 42 A G T 345S+ 0 0 0 3,-2.6 8,-2.1 -2,-0.3 9,-1.7 0.232 125.8 62.3 92.7 -15.1 2.1 -11.1 19.7 43 43 A A T <45S- 0 0 11 -3,-1.3 6,-2.9 2,-0.2 -2,-0.2 0.628 133.0 -28.0-103.1-101.1 -1.1 -13.0 18.9 44 44 A D T <5S+ 0 0 80 -4,-0.5 -3,-0.2 4,-0.2 4,-0.2 0.613 128.2 74.5 -93.7 -17.3 -2.9 -14.6 21.8 45 45 A N B S- 0 0 30 0, 0.0 3,-0.7 0, 0.0 2,-0.2 0.367 98.1-162.3 -60.5 106.1 2.4 -9.2 23.6 48 48 A Q T 3 + 0 0 135 1,-0.2 -4,-0.2 -4,-0.2 -5,-0.2 -0.492 57.6 16.0 -74.9 139.8 -1.2 -10.1 23.2 49 49 A G T 3 S+ 0 0 38 -6,-2.9 -1,-0.2 2,-0.3 -6,-0.2 0.715 73.7 121.7 80.8 26.1 -3.1 -8.3 20.4 50 50 A V S < S+ 0 0 4 -8,-2.1 13,-3.0 -3,-0.7 14,-0.5 0.827 85.5 26.2 -83.5 -33.2 -0.5 -6.9 18.1 51 51 A F E S+F 62 0B 6 -9,-1.7 2,-0.3 11,-0.2 -2,-0.3 -0.964 70.4 170.4-129.3 146.1 -1.9 -8.9 15.2 52 52 A R E -F 61 0B 122 9,-0.9 9,-1.6 -2,-0.4 2,-0.3 -0.984 19.3-138.4-151.9 153.5 -5.4 -10.2 14.6 53 53 A I E -F 60 0B 25 -2,-0.3 2,-1.2 7,-0.2 7,-0.2 -0.899 21.6-116.7-121.7 148.1 -7.2 -11.8 11.8 54 54 A E >> - 0 0 59 5,-1.6 4,-2.1 -2,-0.3 3,-1.4 -0.681 24.4-147.8 -83.2 96.0 -10.8 -11.4 10.4 55 55 A W T 34 S+ 0 0 119 -2,-1.2 -19,-2.5 1,-0.3 -1,-0.2 0.673 93.3 39.3 -35.2 -31.2 -12.3 -14.9 11.0 56 56 A E T 34 S+ 0 0 140 -21,-0.2 -1,-0.3 -20,-0.0 -22,-0.1 0.748 123.3 31.5-100.2 -23.2 -14.4 -14.5 7.9 57 57 A T T <4 S- 0 0 59 -3,-1.4 -2,-0.2 2,-0.1 -22,-0.0 0.839 93.7-126.1 -98.5 -42.9 -12.2 -12.8 5.3 58 58 A G < + 0 0 0 -4,-2.1 -34,-3.1 1,-0.3 2,-0.3 0.682 52.9 151.8 101.8 24.4 -8.8 -14.1 6.2 59 59 A W E -E 23 0B 49 -5,-0.4 -5,-1.6 -36,-0.3 2,-0.4 -0.674 32.3-150.5 -90.3 143.3 -7.1 -10.7 6.5 60 60 A M E -EF 22 53B 7 -38,-2.7 -39,-3.8 -2,-0.3 -38,-0.6 -0.927 18.6-174.1-113.7 137.3 -4.1 -10.2 8.8 61 61 A L E -EF 20 52B 7 -9,-1.6 -9,-0.9 -2,-0.4 2,-0.5 -0.919 29.6-135.0-134.6 157.7 -3.4 -6.9 10.4 62 62 A V E -EF 19 51B 3 -43,-2.1 -43,-1.4 -2,-0.3 -11,-0.2 -0.910 21.3-165.5-103.8 130.9 -0.9 -5.0 12.5 63 63 A T + 0 0 43 -13,-3.0 -1,-0.1 -2,-0.5 -12,-0.1 0.755 60.4 6.1 -93.6 -25.9 -2.8 -3.2 15.1 64 64 A R S S- 0 0 118 -14,-0.5 -1,-0.2 -45,-0.1 -51,-0.1 -0.953 85.7 -71.4-151.9 170.0 -0.2 -0.7 16.4 65 65 A P - 0 0 51 0, 0.0 2,-0.3 0, 0.0 -54,-0.1 -0.117 46.6-151.1 -60.2 159.0 3.3 0.7 15.9 66 66 A L - 0 0 13 -56,-0.2 -54,-3.5 4,-0.0 2,-0.5 -0.917 14.9-147.2-135.5 159.9 6.4 -1.4 16.8 67 67 A D >> - 0 0 45 -2,-0.3 3,-2.2 -56,-0.2 4,-1.7 -0.954 4.6-160.2-128.5 110.6 10.0 -1.1 18.0 68 68 A R T 34 S+ 0 0 55 -2,-0.5 -1,-0.1 1,-0.3 5,-0.1 0.815 93.7 69.7 -56.8 -31.4 12.5 -3.7 16.7 69 69 A E T 34 S+ 0 0 47 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.807 106.7 38.3 -56.4 -29.2 14.6 -2.7 19.6 70 70 A E T <4 S- 0 0 148 -3,-2.2 2,-0.4 1,-0.3 -2,-0.2 0.949 142.0 -3.4 -83.8 -64.4 12.0 -4.4 21.8 71 71 A Y < - 0 0 102 -4,-1.7 -1,-0.3 1,-0.1 -2,-0.1 -0.991 60.3-172.3-132.6 122.0 11.1 -7.4 19.6 72 72 A D + 0 0 98 -2,-0.4 26,-2.1 -3,-0.2 2,-0.3 0.387 69.5 20.0 -96.3 4.1 12.8 -7.7 16.2 73 73 A K E - C 0 97A 110 24,-0.2 2,-0.3 -5,-0.1 24,-0.2 -0.968 57.0-160.2-169.3 153.0 10.8 -10.6 14.9 74 74 A Y E - C 0 96A 27 22,-2.0 22,-2.2 -2,-0.3 2,-0.4 -0.969 4.1-159.6-138.1 150.7 7.6 -12.6 15.3 75 75 A V E - C 0 95A 72 -2,-0.3 -34,-0.5 -34,-0.3 2,-0.3 -1.000 18.5-175.4-133.5 132.6 6.5 -16.1 14.4 76 76 A L E -BC 40 94A 4 18,-3.7 18,-2.9 -2,-0.4 2,-0.5 -0.910 20.8-140.4-133.2 157.3 2.8 -17.0 14.2 77 77 A S E -BC 39 93A 37 -38,-3.0 -38,-3.8 -2,-0.3 2,-0.3 -0.968 19.2-155.2-119.6 125.4 0.5 -20.0 13.6 78 78 A S E -BC 38 92A 7 14,-2.3 14,-1.3 -2,-0.5 2,-0.3 -0.770 10.5-167.5-103.9 143.9 -2.7 -19.7 11.5 79 79 A H E -B 37 0A 49 -42,-1.9 -42,-1.3 -2,-0.3 2,-0.3 -0.835 16.1-167.8-130.0 163.7 -5.8 -21.9 11.6 80 80 A A E +B 36 0A 8 9,-0.4 8,-2.3 -2,-0.3 9,-0.8 -0.828 15.0 174.8-153.2 107.2 -9.1 -22.7 9.8 81 81 A V E -BD 35 87A 45 -46,-1.6 -46,-3.7 -2,-0.3 2,-0.1 -0.760 28.4-113.8-111.9 162.0 -12.0 -24.8 11.3 82 82 A S E -B 34 0A 15 4,-2.7 3,-0.5 -2,-0.3 -48,-0.2 -0.453 27.6-112.6 -88.2 161.5 -15.4 -25.6 10.0 83 83 A E S S+ 0 0 113 -50,-1.3 -1,-0.1 1,-0.3 -49,-0.1 0.938 121.0 59.2 -60.7 -42.6 -18.7 -24.4 11.5 84 84 A N S S- 0 0 122 -51,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.863 126.5-106.0 -54.1 -31.8 -19.4 -28.0 12.5 85 85 A G S S+ 0 0 49 -3,-0.5 -2,-0.1 1,-0.3 -1,-0.1 0.441 75.1 125.9 123.2 1.4 -16.1 -27.7 14.4 86 86 A S - 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