==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION, METAL BINDING PROTEIN 09-DEC-06 2O72 . COMPND 2 MOLECULE: EPITHELIAL-CADHERIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.PARISINI,J.-H.WANG . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 26.8 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 15 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 . 1 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 1 3 1 0 2 1 0 1 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 2 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 D 0 0 193 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.4 49.1 14.5 51.9 2 2 A W + 0 0 257 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.668 360.0 163.8 -73.8 131.2 49.7 11.0 53.3 3 3 A V - 0 0 91 -2,-0.4 91,-0.1 89,-0.0 89,-0.0 -0.843 39.2 -85.4-142.3 171.1 47.2 8.7 51.6 4 4 A I - 0 0 48 89,-0.4 91,-0.3 -2,-0.3 3,-0.1 -0.689 39.9-116.9 -87.8 137.3 46.6 5.0 51.1 5 5 A P - 0 0 95 0, 0.0 90,-0.1 0, 0.0 -1,-0.1 -0.245 53.1 -75.3 -57.7 152.8 48.2 3.0 48.3 6 6 A P - 0 0 91 0, 0.0 2,-0.5 0, 0.0 90,-0.2 -0.265 51.5-131.3 -49.0 138.7 45.7 1.5 45.8 7 7 A I E -a 96 0A 19 88,-3.0 90,-3.1 -3,-0.1 2,-0.4 -0.850 14.1-148.5 -98.0 130.9 44.1 -1.6 47.3 8 8 A S E +a 97 0A 84 -2,-0.5 90,-0.2 88,-0.2 88,-0.0 -0.834 19.7 172.0 -97.0 138.5 43.9 -4.8 45.3 9 9 A S E -a 98 0A 5 88,-2.5 90,-2.2 -2,-0.4 2,-0.1 -0.982 28.5-125.1-142.4 131.5 41.0 -7.2 45.7 10 10 A P E > -a 99 0A 41 0, 0.0 3,-0.6 0, 0.0 56,-0.4 -0.444 26.1-114.5 -76.5 149.8 40.4 -10.3 43.5 11 11 A E T 3 S+ 0 0 1 88,-2.4 56,-0.2 1,-0.2 61,-0.0 -0.351 94.0 28.2 -70.6 161.7 37.1 -10.8 41.8 12 12 A N T 3 S+ 0 0 71 54,-2.3 -1,-0.2 1,-0.2 55,-0.1 0.712 77.3 175.3 63.8 27.0 34.9 -13.7 42.7 13 13 A E < - 0 0 63 -3,-0.6 2,-0.2 51,-0.1 -1,-0.2 -0.357 27.2-126.6 -61.4 141.9 36.1 -14.0 46.4 14 14 A K - 0 0 181 1,-0.1 -1,-0.1 50,-0.1 50,-0.0 -0.553 41.7 -97.9 -85.6 156.8 34.2 -16.6 48.4 15 15 A G S S+ 0 0 43 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.077 73.2 125.9 -73.8-168.3 32.6 -15.6 51.7 16 16 A P S S- 0 0 119 0, 0.0 48,-0.1 0, 0.0 -2,-0.0 0.487 74.9-125.9 -65.0 153.6 31.9 -15.1 54.5 17 17 A F S S+ 0 0 58 -2,-0.2 46,-0.1 46,-0.1 2,-0.1 -0.861 75.5 54.6-112.7 154.6 31.2 -11.4 53.8 18 18 A P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 45,-0.2 0.542 65.9-173.1 -80.2 165.4 32.0 -8.7 54.8 19 19 A K E -E 62 0B 52 43,-2.1 43,-2.3 -2,-0.1 2,-0.1 -0.983 25.6-112.1-125.6 138.6 35.8 -8.7 54.5 20 20 A N E +E 61 0B 82 -2,-0.4 41,-0.2 41,-0.2 3,-0.1 -0.390 32.1 172.0 -66.6 141.1 38.2 -6.0 55.7 21 21 A L E - 0 0 35 39,-3.1 2,-0.3 1,-0.4 40,-0.2 0.713 65.0 -25.0-112.8 -46.6 40.2 -4.0 53.1 22 22 A V E -E 60 0B 26 38,-1.2 38,-3.2 36,-0.1 2,-0.5 -0.969 52.2-128.6-165.9 150.6 41.9 -1.3 55.1 23 23 A Q E -E 59 0B 105 -2,-0.3 36,-0.3 36,-0.2 2,-0.2 -0.963 28.2-164.3-109.2 129.2 41.5 0.6 58.4 24 24 A I - 0 0 10 34,-2.3 2,-0.3 -2,-0.5 12,-0.1 -0.657 5.6-171.7-108.5 166.5 41.6 4.3 58.1 25 25 A K - 0 0 156 -2,-0.2 2,-0.5 55,-0.0 33,-0.1 -0.983 20.7-149.6-159.1 140.9 42.1 7.0 60.8 26 26 A S > - 0 0 5 -2,-0.3 3,-1.5 1,-0.1 63,-0.1 -0.953 17.4-145.5-106.2 129.0 42.0 10.7 61.4 27 27 A N G > S+ 0 0 101 -2,-0.5 3,-1.1 1,-0.3 -1,-0.1 0.473 92.1 85.0 -75.4 0.9 44.4 11.9 64.1 28 28 A K G > + 0 0 72 1,-0.2 3,-1.9 2,-0.1 4,-0.4 0.555 67.6 87.5 -68.6 -8.8 41.7 14.5 65.0 29 29 A D G < S+ 0 0 61 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.482 72.7 68.5 -71.4 -3.9 40.3 11.6 67.0 30 30 A K G < S+ 0 0 137 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.1 0.480 97.2 53.6 -85.5 -5.0 42.6 12.7 69.9 31 31 A E S < S- 0 0 147 -3,-1.9 2,-0.3 1,-0.4 -2,-0.2 0.567 128.6 -56.2-100.1 -12.0 40.3 15.8 70.2 32 32 A G S S- 0 0 41 -4,-0.4 -1,-0.4 51,-0.0 2,-0.1 -0.942 85.3 -25.6 156.9-176.5 37.0 13.9 70.5 33 33 A K - 0 0 130 -2,-0.3 50,-2.0 -3,-0.1 2,-0.4 -0.348 52.7-163.3 -67.4 139.0 34.9 11.2 68.7 34 34 A V E -B 82 0A 11 48,-0.2 2,-0.4 22,-0.1 48,-0.2 -0.989 4.5-154.3-125.7 133.6 35.3 10.9 65.0 35 35 A F E -B 81 0A 53 46,-3.3 46,-2.8 -2,-0.4 2,-0.3 -0.934 11.1-147.7-113.5 132.6 32.8 9.2 62.7 36 36 A Y E +B 80 0A 16 19,-2.6 2,-0.3 -2,-0.4 44,-0.2 -0.751 20.4 168.9-103.8 141.0 33.9 7.7 59.3 37 37 A S E -B 79 0A 51 42,-1.7 42,-2.3 -2,-0.3 2,-0.4 -0.919 18.9-143.2-141.7 162.4 31.9 7.5 56.1 38 38 A I E -B 78 0A 20 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.999 12.9-174.5-134.4 141.1 32.5 6.7 52.4 39 39 A T E +B 77 0A 41 38,-2.4 38,-2.0 -2,-0.4 2,-0.2 -0.806 34.0 73.4-121.0 164.1 31.1 8.0 49.2 40 40 A G S >>>S- 0 0 17 -2,-0.3 3,-2.4 36,-0.2 5,-1.7 -0.510 87.0 -33.7 120.8 171.6 31.5 7.2 45.5 41 41 A Q B 345S+g 45 0C 140 34,-0.5 34,-0.2 1,-0.3 7,-0.1 -0.466 133.4 25.2 -65.3 129.2 30.4 4.5 43.0 42 42 A G T 345S+ 0 0 0 3,-2.5 9,-2.7 -2,-0.2 8,-0.8 0.178 125.5 55.1 96.1 -16.1 30.2 1.2 44.9 43 43 A A T <45S- 0 0 7 -3,-2.4 6,-2.9 2,-0.3 -2,-0.2 0.639 131.3 -13.8-108.2 -87.0 29.7 3.1 48.2 44 44 A D T <5S+ 0 0 89 -4,-0.7 -3,-0.2 4,-0.2 4,-0.2 0.463 128.7 57.3-104.2 -4.1 26.7 5.5 48.2 45 45 A T B S- 0 0 49 0, 0.0 3,-0.9 0, 0.0 -2,-0.2 0.367 100.0-158.8 -77.6 120.7 26.3 -0.1 42.8 48 48 A V T 3 + 0 0 100 1,-0.2 -4,-0.2 -4,-0.2 -5,-0.2 -0.436 63.1 8.7 -72.9 138.0 25.4 1.0 46.4 49 49 A G T 3 S+ 0 0 25 -6,-2.9 -1,-0.2 2,-0.3 -6,-0.2 0.517 77.4 124.6 80.6 8.8 26.9 -0.7 49.4 50 50 A V S < S+ 0 0 2 -3,-0.9 13,-3.5 -8,-0.8 14,-0.5 0.897 85.5 33.3 -65.6 -37.3 29.5 -2.9 47.7 51 51 A F E S+F 62 0B 2 -9,-2.7 2,-0.3 11,-0.2 -2,-0.3 -0.947 77.1 178.0-116.8 139.7 31.9 -1.2 50.0 52 52 A I E -F 61 0B 67 9,-2.8 9,-3.9 -2,-0.4 2,-0.4 -0.923 16.9-142.6-132.7 159.5 31.1 -0.1 53.6 53 53 A I E -F 60 0B 26 -2,-0.3 2,-0.5 7,-0.3 7,-0.3 -0.975 21.8-120.7-123.1 141.2 33.0 1.5 56.4 54 54 A E > - 0 0 71 5,-2.8 4,-2.1 -2,-0.4 -18,-0.1 -0.703 27.5-141.2 -77.7 122.8 32.7 0.9 60.1 55 55 A R T 4 S+ 0 0 140 -2,-0.5 -19,-2.6 1,-0.2 -1,-0.1 0.759 90.9 26.5 -66.9 -29.4 31.8 4.3 61.5 56 56 A E T 4 S+ 0 0 99 -21,-0.2 -1,-0.2 3,-0.1 -22,-0.1 0.825 126.7 40.9 -99.4 -39.7 33.9 4.3 64.7 57 57 A T T 4 S- 0 0 60 2,-0.1 -2,-0.2 -21,-0.1 3,-0.1 0.788 95.3-130.5 -81.1 -28.6 36.8 1.9 63.9 58 58 A G < + 0 0 0 -4,-2.1 -34,-2.3 1,-0.3 2,-0.6 0.560 48.7 156.6 86.0 8.7 37.4 3.1 60.3 59 59 A W E -E 23 0B 78 -36,-0.3 -5,-2.8 -5,-0.1 2,-0.4 -0.605 30.9-153.0 -73.0 114.8 37.4 -0.5 58.9 60 60 A L E -EF 22 53B 0 -38,-3.2 -39,-3.1 -2,-0.6 -38,-1.2 -0.777 22.1-174.3 -84.1 130.0 36.6 -0.3 55.2 61 61 A K E -EF 20 52B 30 -9,-3.9 -9,-2.8 -2,-0.4 2,-0.4 -0.933 28.0-133.0-133.0 150.2 35.0 -3.5 54.0 62 62 A V E -EF 19 51B 2 -43,-2.3 -43,-2.1 -2,-0.3 -11,-0.2 -0.881 16.6-165.4 -98.1 137.4 33.8 -5.2 50.9 63 63 A T + 0 0 42 -13,-3.5 -12,-0.1 -2,-0.4 -46,-0.1 0.484 62.6 9.5-105.7 -5.2 30.3 -6.7 51.2 64 64 A E S S- 0 0 93 -14,-0.5 -51,-0.1 -45,-0.1 -1,-0.1 -0.961 91.9 -65.5-162.9 165.0 30.0 -9.1 48.2 65 65 A P - 0 0 68 0, 0.0 2,-0.2 0, 0.0 -54,-0.1 -0.291 47.6-139.2 -61.4 148.5 32.0 -10.6 45.4 66 66 A L - 0 0 7 -56,-0.4 -54,-2.3 -4,-0.0 2,-0.4 -0.587 3.7-148.1-103.3 168.1 33.4 -8.3 42.7 67 67 A D >> - 0 0 46 4,-0.4 4,-2.6 -56,-0.2 3,-1.7 -0.907 1.6-161.2-143.3 105.0 33.5 -8.8 38.9 68 68 A R T 34 S+ 0 0 45 -2,-0.4 -1,-0.1 1,-0.3 30,-0.1 0.821 92.5 59.2 -59.1 -33.3 36.5 -7.2 37.1 69 69 A E T 34 S+ 0 0 52 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.574 113.5 36.8 -76.8 -8.0 34.6 -7.5 33.8 70 70 A R T <4 S+ 0 0 206 -3,-1.7 2,-0.4 1,-0.3 -2,-0.2 0.785 141.0 2.1-102.7 -53.1 31.8 -5.3 35.1 71 71 A I < + 0 0 51 -4,-2.6 -4,-0.4 1,-0.1 -1,-0.3 -0.962 60.1 175.7-135.0 120.0 33.8 -2.9 37.2 72 72 A A S S+ 0 0 37 -2,-0.4 26,-2.9 1,-0.2 2,-0.3 0.605 71.3 26.6 -94.5 -18.4 37.6 -3.2 37.3 73 73 A T E - C 0 97A 76 24,-0.2 2,-0.4 -5,-0.1 -1,-0.2 -0.992 60.6-161.3-150.6 138.2 38.3 -0.2 39.5 74 74 A Y E - C 0 96A 13 22,-2.6 22,-2.4 -2,-0.3 2,-0.5 -0.953 5.6-157.5-119.5 142.0 36.5 1.9 42.2 75 75 A T E + C 0 95A 60 -2,-0.4 -34,-0.5 -34,-0.2 2,-0.2 -0.966 23.0 172.6-116.8 112.2 37.2 5.5 43.4 76 76 A L E - C 0 94A 0 18,-2.9 18,-2.9 -2,-0.5 2,-0.4 -0.687 21.7-145.5-111.0 165.5 35.9 6.1 46.9 77 77 A F E -BC 39 93A 77 -38,-2.0 -38,-2.4 -2,-0.2 2,-0.3 -0.993 10.6-147.6-133.0 127.5 36.3 9.0 49.2 78 78 A S E -BC 38 92A 9 14,-2.2 14,-1.8 -2,-0.4 2,-0.3 -0.712 13.2-162.1 -92.6 148.5 36.5 8.7 53.0 79 79 A H E -B 37 0A 49 -42,-2.3 -42,-1.7 -2,-0.3 2,-0.4 -0.898 7.7-156.4-128.9 151.6 35.1 11.4 55.3 80 80 A A E -B 36 0A 5 9,-0.4 8,-2.8 -2,-0.3 9,-0.8 -0.968 14.6-178.3-138.4 117.0 35.7 12.1 59.0 81 81 A V E -BD 35 87A 44 -46,-2.8 -46,-3.3 -2,-0.4 6,-0.3 -0.949 24.8-121.4-121.7 132.1 33.1 14.0 61.0 82 82 A S E > -B 34 0A 20 4,-3.1 3,-1.8 -2,-0.4 -48,-0.2 -0.319 28.8-111.7 -63.1 153.0 33.3 15.0 64.6 83 83 A S T 3 S+ 0 0 64 -50,-2.0 -1,-0.1 1,-0.3 -49,-0.1 0.751 121.1 60.5 -53.2 -24.5 30.6 13.9 67.1 84 84 A N T 3 S- 0 0 150 -51,-0.3 -1,-0.3 2,-0.1 -50,-0.1 0.606 123.8-103.5 -86.0 -9.4 29.6 17.6 67.1 85 85 A G S < S+ 0 0 56 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.194 78.1 121.0 118.7 -13.2 28.9 17.5 63.4 86 86 A N - 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