==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION PROTEIN 15-MAY-96 1EDH . COMPND 2 MOLECULE: E-CADHERIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.NAGAR,M.OVERDUIN,M.IKURA,J.M.RINI . 422 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 . 2 0 0 2 0 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 PARALLEL BRIDGES PER LADDER . 2 2 6 2 0 4 2 0 2 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 4 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 3 A V 0 0 184 0, 0.0 89,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.6 -5.4 3.8 29.7 2 4 A I - 0 0 30 89,-0.3 91,-0.1 20,-0.0 3,-0.1 -0.947 360.0-137.9-117.7 133.6 -1.8 3.1 28.8 3 5 A P - 0 0 30 0, 0.0 90,-0.2 0, 0.0 229,-0.1 -0.262 42.1 -68.5 -80.6 174.7 -0.3 3.9 25.3 4 6 A P - 0 0 93 0, 0.0 2,-0.3 0, 0.0 90,-0.2 -0.310 48.2-150.2 -64.2 150.5 2.0 1.6 23.3 5 7 A I E -a 94 0A 19 88,-2.4 90,-3.1 -3,-0.1 2,-0.4 -0.932 7.6-160.6-124.2 146.1 5.5 1.0 24.6 6 8 A S E -a 95 0A 56 -2,-0.3 90,-0.2 88,-0.2 88,-0.0 -0.970 8.6-178.7-130.3 146.0 8.6 0.2 22.5 7 9 A C E -a 96 0A 11 88,-2.8 90,-2.0 -2,-0.4 2,-0.2 -0.987 25.7-126.7-145.6 128.4 12.0 -1.3 23.4 8 10 A P E > -a 97 0A 14 0, 0.0 3,-0.6 0, 0.0 56,-0.4 -0.510 31.4-117.5 -72.8 141.0 15.0 -1.9 21.1 9 11 A E T 3 S+ 0 0 3 88,-2.2 56,-0.2 1,-0.2 61,-0.0 -0.318 92.0 30.9 -72.9 162.8 16.4 -5.5 21.1 10 12 A N T 3 S+ 0 0 50 54,-2.2 -1,-0.2 1,-0.2 342,-0.2 0.693 77.1 174.4 63.0 26.0 19.9 -6.2 22.3 11 13 A E < - 0 0 28 -3,-0.6 2,-0.2 51,-0.1 340,-0.2 -0.334 12.2-159.5 -63.1 139.5 20.0 -3.4 24.8 12 14 A K + 0 0 48 338,-2.1 2,-0.3 51,-0.1 -1,-0.0 -0.648 43.5 62.8-113.4 175.1 23.1 -3.5 27.0 13 15 A G S S- 0 0 56 -2,-0.2 2,-0.3 2,-0.0 337,-0.1 -0.760 91.1 -18.3 111.0-158.3 23.9 -2.0 30.4 14 16 A E S S- 0 0 179 -2,-0.3 48,-0.1 2,-0.1 -2,-0.0 -0.650 73.1-108.6 -91.9 144.8 22.4 -2.7 33.8 15 17 A F S S+ 0 0 64 -2,-0.3 2,-0.2 46,-0.1 46,-0.2 -0.871 81.8 46.3-122.2 155.8 19.0 -4.4 34.3 16 18 A P S S- 0 0 63 0, 0.0 2,-0.4 0, 0.0 45,-0.2 0.600 71.7-164.3 -74.7 170.0 16.2 -4.0 35.1 17 19 A K E -E 60 0B 41 43,-2.3 43,-2.0 -2,-0.2 2,-0.1 -0.974 22.4-107.9-125.6 139.4 15.4 -0.9 33.1 18 20 A N E +E 59 0B 93 -2,-0.4 41,-0.2 41,-0.2 3,-0.1 -0.377 35.7 169.6 -65.7 135.7 12.4 1.4 33.6 19 21 A L E - 0 0 27 39,-2.7 2,-0.3 1,-0.4 40,-0.2 0.745 59.7 -38.6-108.8 -64.0 9.7 1.3 31.0 20 22 A V E -E 58 0B 12 38,-0.9 38,-3.1 195,-0.1 2,-0.6 -0.980 52.4-109.6-162.2 157.5 6.7 3.3 32.3 21 23 A Q E -E 57 0B 96 -2,-0.3 2,-0.3 36,-0.2 36,-0.3 -0.887 26.2-153.8-103.1 116.3 4.8 4.0 35.5 22 24 A I - 0 0 12 34,-3.2 2,-0.3 -2,-0.6 12,-0.1 -0.680 18.8-178.3 -83.7 139.3 1.3 2.5 35.8 23 25 A K - 0 0 169 -2,-0.3 2,-0.4 55,-0.0 33,-0.1 -0.999 19.5-150.5-146.3 138.5 -1.0 4.4 38.2 24 26 A S > - 0 0 3 -2,-0.3 3,-1.7 1,-0.1 4,-0.1 -0.903 17.0-139.4-108.7 136.4 -4.6 3.9 39.4 25 27 A N G > S+ 0 0 138 -2,-0.4 3,-1.7 1,-0.3 4,-0.2 0.850 99.7 71.4 -60.8 -34.3 -6.7 6.9 40.4 26 28 A R G >> S+ 0 0 126 1,-0.3 4,-2.0 60,-0.2 3,-1.5 0.566 70.4 94.0 -60.0 -8.2 -8.1 4.9 43.4 27 29 A D G <4 S+ 0 0 77 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.1 0.781 80.5 55.9 -56.5 -28.0 -4.7 5.3 44.9 28 30 A K G <4 S+ 0 0 193 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.694 113.9 37.5 -79.7 -20.0 -6.0 8.4 46.8 29 31 A E T <4 S+ 0 0 170 -3,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.622 129.9 7.1-103.5 -17.7 -8.9 6.5 48.4 30 32 A T S < S- 0 0 37 -4,-2.0 2,-0.4 51,-0.0 -1,-0.3 -0.984 80.5 -93.3-158.6 161.2 -7.1 3.2 49.1 31 33 A K - 0 0 115 -2,-0.3 50,-1.4 -3,-0.1 2,-0.4 -0.690 47.3-158.1 -78.6 128.9 -3.7 1.5 49.0 32 34 A V E -B 80 0A 4 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.919 9.6-154.8-115.8 142.0 -3.4 -0.2 45.6 33 35 A F E -B 79 0A 62 46,-3.1 46,-2.2 -2,-0.4 2,-0.3 -0.959 14.5-146.1-116.3 130.3 -1.2 -3.2 44.6 34 36 A Y E +B 78 0A 8 19,-2.7 2,-0.3 -2,-0.4 44,-0.2 -0.738 20.7 167.7-102.6 147.6 -0.1 -3.7 41.0 35 37 A S E -B 77 0A 64 42,-1.6 42,-2.2 -2,-0.3 2,-0.3 -0.943 19.0-144.2-146.6 161.9 0.5 -6.9 39.0 36 38 A I E -B 76 0A 18 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.978 11.6-170.6-134.0 146.5 1.0 -8.0 35.4 37 39 A T E +B 75 0A 39 38,-2.3 38,-1.8 -2,-0.3 2,-0.2 -0.874 35.0 73.0-129.4 163.9 -0.1 -11.1 33.5 38 40 A G S >>>S- 0 0 6 -2,-0.3 3,-2.2 36,-0.2 5,-2.2 -0.499 86.3 -41.3 121.0 168.5 0.7 -12.5 30.1 39 41 A Q B 345S+g 43 0C 135 34,-0.4 34,-0.3 1,-0.3 7,-0.1 -0.585 131.1 33.5 -69.6 123.2 3.5 -14.2 28.1 40 42 A G T 345S+ 0 0 0 3,-2.9 9,-2.7 -2,-0.4 8,-0.6 0.186 124.3 48.6 111.2 -13.6 6.6 -12.4 29.1 41 43 A A T <45S- 0 0 9 -3,-2.2 6,-3.2 2,-0.4 -2,-0.1 0.542 133.2 -13.7-117.1 -91.5 5.3 -11.8 32.7 42 44 A D T <5S+ 0 0 89 -4,-0.6 -3,-0.2 4,-0.2 4,-0.2 0.577 128.0 64.4 -94.5 -11.8 3.8 -14.8 34.6 43 45 A K B S- 0 0 51 0, 0.0 3,-0.9 0, 0.0 -5,-0.3 0.283 101.2-154.4 -74.2 122.3 8.9 -16.6 28.9 46 48 A V T 3 + 0 0 101 1,-0.2 -4,-0.2 -4,-0.2 -5,-0.1 -0.399 62.8 3.3 -71.3 137.1 8.5 -15.9 32.6 47 49 A G T 3 S+ 0 0 23 -6,-3.2 -1,-0.2 2,-0.2 -6,-0.2 0.582 75.9 129.4 69.8 14.8 9.7 -12.6 34.2 48 50 A V S < S+ 0 0 3 -3,-0.9 13,-2.6 -8,-0.6 14,-0.5 0.891 85.5 29.0 -64.5 -33.8 11.0 -10.9 31.0 49 51 A F E S+F 60 0B 3 -9,-2.7 2,-0.3 11,-0.2 11,-0.2 -0.927 76.4 175.5-124.4 144.7 8.8 -8.0 32.3 50 52 A I E -F 59 0B 65 9,-2.3 9,-3.0 -2,-0.3 2,-0.3 -0.901 15.6-147.0-140.5 168.9 8.0 -7.2 36.0 51 53 A I E -F 58 0B 23 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.999 23.8-116.8-143.8 136.3 6.2 -4.5 37.9 52 54 A E > - 0 0 71 5,-2.1 4,-2.3 -2,-0.3 5,-0.2 -0.671 25.8-142.0 -73.0 122.0 6.8 -3.0 41.3 53 55 A R T 4 S+ 0 0 170 -2,-0.6 -19,-2.7 1,-0.2 -1,-0.2 0.790 93.7 29.9 -56.5 -33.7 3.6 -3.8 43.3 54 56 A E T 4 S+ 0 0 121 -21,-0.2 -1,-0.2 1,-0.1 -22,-0.2 0.859 124.9 40.2 -97.5 -38.9 3.5 -0.6 45.2 55 57 A T T 4 S- 0 0 56 2,-0.1 -2,-0.2 -21,-0.1 -1,-0.1 0.754 94.1-133.9 -82.1 -25.5 5.1 2.0 42.9 56 58 A G < + 0 0 0 -4,-2.3 -34,-3.2 1,-0.3 2,-0.5 0.580 47.2 157.2 82.1 10.9 3.5 0.7 39.7 57 59 A W E -E 21 0B 70 -36,-0.3 -5,-2.1 -5,-0.2 2,-0.4 -0.589 32.1-149.2 -76.0 121.1 6.8 0.8 37.8 58 60 A L E +EF 20 51B 0 -38,-3.1 -39,-2.7 -2,-0.5 -38,-0.9 -0.750 24.6 179.0 -88.4 133.1 6.9 -1.5 34.7 59 61 A K E -EF 18 50B 37 -9,-3.0 -9,-2.3 -2,-0.4 2,-0.4 -0.945 29.4-134.7-138.0 159.3 10.4 -2.8 33.9 60 62 A V E -EF 17 49B 2 -43,-2.0 -43,-2.3 -2,-0.3 -11,-0.2 -0.914 13.2-163.8-111.1 133.8 12.2 -5.1 31.5 61 63 A T + 0 0 43 -13,-2.6 -12,-0.1 -2,-0.4 -46,-0.1 0.490 63.9 17.7 -99.5 -3.7 14.8 -7.5 33.1 62 64 A Q S S- 0 0 88 -14,-0.5 -51,-0.1 -45,-0.1 -45,-0.1 -0.960 88.9 -74.7-159.8 167.2 16.9 -8.6 30.1 63 65 A P - 0 0 60 0, 0.0 2,-0.2 0, 0.0 -54,-0.1 -0.426 52.3-134.2 -66.9 149.6 17.9 -7.8 26.5 64 66 A L - 0 0 5 -56,-0.4 -54,-2.2 -2,-0.1 2,-0.4 -0.591 7.0-144.9-104.3 169.2 15.2 -8.6 24.0 65 67 A D >> - 0 0 68 4,-0.3 4,-2.7 -56,-0.2 3,-1.6 -0.910 3.8-165.8-138.3 106.2 15.3 -10.4 20.7 66 68 A R T 34 S+ 0 0 44 -2,-0.4 -1,-0.1 1,-0.3 30,-0.1 0.863 93.0 56.5 -59.5 -37.7 12.9 -9.2 18.0 67 69 A E T 34 S+ 0 0 55 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.618 112.8 41.8 -71.1 -12.9 13.5 -12.4 16.0 68 70 A A T <4 S- 0 0 72 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.854 139.3 -4.8 -95.0 -54.9 12.4 -14.5 19.0 69 71 A I < + 0 0 54 -4,-2.7 -1,-0.3 1,-0.1 -4,-0.3 -0.940 59.0 179.7-143.8 118.0 9.4 -12.4 20.1 70 72 A A S S+ 0 0 41 -2,-0.3 26,-2.2 1,-0.2 2,-0.3 0.533 71.7 29.4 -96.1 -10.0 8.6 -9.1 18.4 71 73 A K E - C 0 95A 122 24,-0.2 2,-0.4 -5,-0.1 -1,-0.2 -0.961 60.0-163.8-155.5 131.9 5.5 -8.1 20.4 72 74 A Y E - C 0 94A 16 22,-2.3 22,-2.6 -2,-0.3 2,-0.6 -0.937 5.5-159.2-116.4 139.8 4.3 -8.8 23.9 73 75 A I E + C 0 93A 72 -2,-0.4 -34,-0.4 -34,-0.3 20,-0.2 -0.956 23.4 170.5-121.1 106.2 0.7 -8.3 25.1 74 76 A L E - C 0 92A 0 18,-3.0 18,-3.0 -2,-0.6 2,-0.4 -0.644 23.3-143.5-109.5 171.7 0.5 -7.9 28.9 75 77 A Y E -BC 37 91A 97 -38,-1.8 -38,-2.3 16,-0.3 2,-0.2 -0.988 9.5-152.5-140.6 124.6 -2.3 -7.0 31.3 76 78 A S E -BC 36 90A 6 14,-2.4 14,-1.7 -2,-0.4 2,-0.3 -0.650 10.8-159.4 -94.6 154.4 -1.9 -4.9 34.5 77 79 A H E -B 35 0A 55 -42,-2.2 -42,-1.6 -2,-0.2 2,-0.4 -0.967 8.0-156.7-134.6 148.7 -4.1 -5.3 37.5 78 80 A A E +B 34 0A 6 9,-0.4 8,-2.8 -2,-0.3 9,-0.8 -0.978 17.7 174.9-130.0 115.7 -4.9 -2.9 40.4 79 81 A V E -BD 33 85A 49 -46,-2.2 -46,-3.1 -2,-0.4 6,-0.2 -0.958 23.6-129.9-124.3 138.2 -6.2 -4.4 43.6 80 82 A S E > -B 32 0A 5 4,-2.8 3,-2.5 -2,-0.4 -48,-0.2 -0.408 32.2-103.4 -81.6 165.6 -6.9 -2.7 46.9 81 83 A S T 3 S+ 0 0 82 -50,-1.4 -1,-0.1 1,-0.3 -49,-0.1 0.691 121.2 63.9 -59.9 -18.5 -5.6 -3.8 50.3 82 84 A N T 3 S- 0 0 113 -51,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.524 120.5-106.7 -83.2 -8.6 -9.2 -5.1 50.9 83 85 A G S < S+ 0 0 49 -3,-2.5 2,-0.4 1,-0.3 -2,-0.1 0.549 77.7 125.6 96.9 9.9 -8.9 -7.6 48.1 84 86 A E - 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